REMARK ID 642773 DOMAINID 638143 MODEL 1 2024-11-16_00000153_2_19
MODEL     1
ATOM      1  N   GLN A   1      -2.810   0.575  -2.866  1.00  1.50           N  
ATOM      2  CA  GLN A   1      -2.592   0.885  -1.458  1.00  1.50           C  
ATOM      3  C   GLN A   1      -1.188   1.444  -1.299  1.00  1.50           C  
ATOM      4  O   GLN A   1      -0.411   1.424  -2.253  1.00  1.50           O  
ATOM      5  CB  GLN A   1      -2.760  -0.374  -0.600  1.00  1.50           C  
ATOM      6  CG  GLN A   1      -4.130  -1.070  -0.727  1.00  1.50           C  
ATOM      7  CD  GLN A   1      -5.315  -0.211  -0.293  1.00  1.50           C  
ATOM      8  OE1 GLN A   1      -5.404   0.241   0.852  1.00  1.50           O  
ATOM      9  NE2 GLN A   1      -6.245   0.011  -1.215  1.00  1.50           N  
ATOM     10 1H   GLN A   1      -3.739   0.863  -3.135  1.00  1.50           H  
ATOM     11 2H   GLN A   1      -2.129   1.068  -3.425  1.00  1.50           H  
ATOM     12 3H   GLN A   1      -2.708  -0.419  -3.012  1.00  1.50           H  
ATOM     13  HA  GLN A   1      -3.306   1.645  -1.138  1.00  1.50           H  
ATOM     14 1HB  GLN A   1      -1.994  -1.099  -0.878  1.00  1.50           H  
ATOM     15 2HB  GLN A   1      -2.601  -0.128   0.445  1.00  1.50           H  
ATOM     16 1HG  GLN A   1      -4.279  -1.347  -1.771  1.00  1.50           H  
ATOM     17 2HG  GLN A   1      -4.118  -1.967  -0.108  1.00  1.50           H  
ATOM     18 1HE2 GLN A   1      -7.052   0.562  -0.996  1.00  1.50           H  
ATOM     19 2HE2 GLN A   1      -6.142  -0.376  -2.133  1.00  1.50           H  
ATOM     20  N   VAL A   2      -0.855   1.938  -0.112  1.00  1.24           N  
ATOM     21  CA  VAL A   2       0.477   2.502   0.099  1.00  1.24           C  
ATOM     22  C   VAL A   2       1.110   2.039   1.398  1.00  1.24           C  
ATOM     23  O   VAL A   2       0.439   1.914   2.424  1.00  1.24           O  
ATOM     24  CB  VAL A   2       0.390   4.039   0.085  1.00  1.24           C  
ATOM     25  CG1 VAL A   2      -0.467   4.518   1.169  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       1.734   4.692   0.208  1.00  1.24           C  
ATOM     27  H   VAL A   2      -1.518   1.938   0.652  1.00  1.24           H  
ATOM     28  HA  VAL A   2       1.118   2.188  -0.723  1.00  1.24           H  
ATOM     29  HB  VAL A   2      -0.042   4.317  -0.826  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2      -0.548   5.604   1.122  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2      -1.441   4.076   1.054  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2      -0.031   4.228   2.124  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       1.592   5.771   0.158  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       2.199   4.434   1.153  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       2.361   4.382  -0.593  1.00  1.24           H  
ATOM     36  N   GLN A   3       2.410   1.793   1.336  1.00  1.02           N  
ATOM     37  CA  GLN A   3       3.185   1.432   2.509  1.00  1.02           C  
ATOM     38  C   GLN A   3       4.039   2.602   2.944  1.00  1.02           C  
ATOM     39  O   GLN A   3       4.689   3.249   2.119  1.00  1.02           O  
ATOM     40  CB  GLN A   3       4.075   0.210   2.256  1.00  1.02           C  
ATOM     41  CG  GLN A   3       4.971  -0.187   3.465  1.00  1.02           C  
ATOM     42  CD  GLN A   3       4.171  -0.763   4.659  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       3.436  -1.749   4.499  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       4.313  -0.156   5.847  1.00  1.02           N  
ATOM     45  H   GLN A   3       2.875   1.889   0.431  1.00  1.02           H  
ATOM     46  HA  GLN A   3       2.501   1.198   3.325  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       3.453  -0.646   2.000  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       4.727   0.410   1.402  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       5.669  -0.955   3.135  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       5.528   0.683   3.813  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       3.812  -0.495   6.645  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       4.930   0.659   5.953  1.00  1.02           H  
ATOM     53  N   LEU A   4       3.998   2.918   4.227  1.00  0.85           N  
ATOM     54  CA  LEU A   4       4.831   3.990   4.746  1.00  0.85           C  
ATOM     55  C   LEU A   4       6.027   3.381   5.494  1.00  0.85           C  
ATOM     56  O   LEU A   4       5.883   2.353   6.173  1.00  0.85           O  
ATOM     57  CB  LEU A   4       4.007   4.871   5.689  1.00  0.85           C  
ATOM     58  CG  LEU A   4       2.716   5.490   5.098  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       2.008   6.284   6.173  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       3.055   6.348   3.924  1.00  0.85           C  
ATOM     61  H   LEU A   4       3.408   2.387   4.856  1.00  0.85           H  
ATOM     62  HA  LEU A   4       5.204   4.593   3.923  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       3.711   4.278   6.529  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       4.637   5.677   6.048  1.00  0.85           H  
ATOM     65  HG  LEU A   4       2.045   4.691   4.778  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       1.098   6.699   5.772  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       1.773   5.638   6.997  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       2.646   7.085   6.519  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       2.144   6.773   3.505  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       3.726   7.152   4.241  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       3.546   5.732   3.179  1.00  0.85           H  
ATOM     72  N   GLN A   5       7.202   4.002   5.376  1.00  0.74           N  
ATOM     73  CA  GLN A   5       8.393   3.539   6.093  1.00  0.74           C  
ATOM     74  C   GLN A   5       9.145   4.693   6.716  1.00  0.74           C  
ATOM     75  O   GLN A   5       9.467   5.687   6.059  1.00  0.74           O  
ATOM     76  CB  GLN A   5       9.338   2.746   5.196  1.00  0.74           C  
ATOM     77  CG  GLN A   5      10.627   2.270   5.917  1.00  0.74           C  
ATOM     78  CD  GLN A   5      10.349   1.196   6.995  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       9.770   0.147   6.676  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      10.760   1.453   8.254  1.00  0.74           N  
ATOM     81  H   GLN A   5       7.274   4.801   4.747  1.00  0.74           H  
ATOM     82  HA  GLN A   5       8.073   2.885   6.903  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       8.819   1.870   4.804  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       9.632   3.363   4.345  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      11.299   1.839   5.178  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      11.110   3.122   6.400  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      10.598   0.765   9.002  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      11.242   2.337   8.488  1.00  0.74           H  
ATOM     89  N   GLU A   6       9.381   4.571   8.008  1.00  0.68           N  
ATOM     90  CA  GLU A   6      10.011   5.623   8.766  1.00  0.68           C  
ATOM     91  C   GLU A   6      11.465   5.357   9.127  1.00  0.68           C  
ATOM     92  O   GLU A   6      11.930   4.207   9.130  1.00  0.68           O  
ATOM     93  CB  GLU A   6       9.187   5.865  10.010  1.00  0.68           C  
ATOM     94  CG  GLU A   6       7.821   6.297   9.690  1.00  0.68           C  
ATOM     95  CD  GLU A   6       7.033   6.457  10.846  1.00  0.68           C  
ATOM     96  OE1 GLU A   6       7.487   7.030  11.802  1.00  0.68           O  
ATOM     97  OE2 GLU A   6       5.926   5.986  10.808  1.00  0.68           O  
ATOM     98  H   GLU A   6       9.104   3.726   8.487  1.00  0.68           H  
ATOM     99  HA  GLU A   6       9.982   6.511   8.157  1.00  0.68           H  
ATOM    100 1HB  GLU A   6       9.139   4.955  10.605  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       9.656   6.643  10.617  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       7.869   7.249   9.160  1.00  0.68           H  
ATOM    103 2HG  GLU A   6       7.349   5.568   9.032  1.00  0.68           H  
ATOM    104  N   SER A   7      12.175   6.448   9.421  1.00  0.68           N  
ATOM    105  CA  SER A   7      13.569   6.392   9.849  1.00  0.68           C  
ATOM    106  C   SER A   7      14.025   7.643  10.610  1.00  0.68           C  
ATOM    107  O   SER A   7      13.363   8.683  10.587  1.00  0.68           O  
ATOM    108  CB  SER A   7      14.459   6.195   8.638  1.00  0.68           C  
ATOM    109  OG  SER A   7      14.443   7.322   7.801  1.00  0.68           O  
ATOM    110  H   SER A   7      11.699   7.345   9.322  1.00  0.68           H  
ATOM    111  HA  SER A   7      13.682   5.533  10.512  1.00  0.68           H  
ATOM    112 1HB  SER A   7      15.478   6.005   8.970  1.00  0.68           H  
ATOM    113 2HB  SER A   7      14.132   5.320   8.079  1.00  0.68           H  
ATOM    114  HG  SER A   7      13.579   7.326   7.365  1.00  0.68           H  
ATOM    115  N   GLY A   8      15.204   7.557  11.247  1.00  0.71           N  
ATOM    116  CA  GLY A   8      15.787   8.723  11.930  1.00  0.71           C  
ATOM    117  C   GLY A   8      15.696   8.705  13.461  1.00  0.71           C  
ATOM    118  O   GLY A   8      15.961   9.710  14.113  1.00  0.71           O  
ATOM    119  H   GLY A   8      15.712   6.683  11.241  1.00  0.71           H  
ATOM    120 1HA  GLY A   8      16.835   8.803  11.644  1.00  0.71           H  
ATOM    121 2HA  GLY A   8      15.308   9.630  11.560  1.00  0.71           H  
ATOM    122  N   GLY A   9      15.342   7.576  14.051  1.00  0.76           N  
ATOM    123  CA  GLY A   9      15.246   7.544  15.509  1.00  0.76           C  
ATOM    124  C   GLY A   9      16.616   7.442  16.152  1.00  0.76           C  
ATOM    125  O   GLY A   9      17.643   7.486  15.468  1.00  0.76           O  
ATOM    126  H   GLY A   9      15.126   6.758  13.505  1.00  0.76           H  
ATOM    127 1HA  GLY A   9      14.729   8.433  15.870  1.00  0.76           H  
ATOM    128 2HA  GLY A   9      14.655   6.687  15.821  1.00  0.76           H  
ATOM    129  N   GLY A  10      16.632   7.304  17.472  1.00  0.84           N  
ATOM    130  CA  GLY A  10      17.897   7.243  18.197  1.00  0.84           C  
ATOM    131  C   GLY A  10      17.849   7.943  19.551  1.00  0.84           C  
ATOM    132  O   GLY A  10      16.781   8.360  20.010  1.00  0.84           O  
ATOM    133  H   GLY A  10      15.739   7.219  17.960  1.00  0.84           H  
ATOM    134 1HA  GLY A  10      18.174   6.198  18.340  1.00  0.84           H  
ATOM    135 2HA  GLY A  10      18.681   7.693  17.588  1.00  0.84           H  
ATOM    136  N   LEU A  11      19.024   8.035  20.177  1.00  0.93           N  
ATOM    137  CA  LEU A  11      19.210   8.635  21.496  1.00  0.93           C  
ATOM    138  C   LEU A  11      19.825  10.031  21.409  1.00  0.93           C  
ATOM    139  O   LEU A  11      20.898  10.211  20.827  1.00  0.93           O  
ATOM    140  CB  LEU A  11      20.116   7.733  22.337  1.00  0.93           C  
ATOM    141  CG  LEU A  11      20.478   8.229  23.740  1.00  0.93           C  
ATOM    142  CD1 LEU A  11      19.242   8.284  24.582  1.00  0.93           C  
ATOM    143  CD2 LEU A  11      21.501   7.287  24.352  1.00  0.93           C  
ATOM    144  H   LEU A  11      19.838   7.667  19.706  1.00  0.93           H  
ATOM    145  HA  LEU A  11      18.239   8.720  21.981  1.00  0.93           H  
ATOM    146 1HB  LEU A  11      19.625   6.769  22.453  1.00  0.93           H  
ATOM    147 2HB  LEU A  11      21.048   7.578  21.794  1.00  0.93           H  
ATOM    148  HG  LEU A  11      20.895   9.238  23.682  1.00  0.93           H  
ATOM    149 1HD1 LEU A  11      19.503   8.625  25.559  1.00  0.93           H  
ATOM    150 2HD1 LEU A  11      18.528   8.970  24.136  1.00  0.93           H  
ATOM    151 3HD1 LEU A  11      18.806   7.293  24.651  1.00  0.93           H  
ATOM    152 1HD2 LEU A  11      21.764   7.634  25.351  1.00  0.93           H  
ATOM    153 2HD2 LEU A  11      21.077   6.286  24.412  1.00  0.93           H  
ATOM    154 3HD2 LEU A  11      22.394   7.266  23.729  1.00  0.93           H  
ATOM    155  N   VAL A  12      19.129  11.006  21.979  1.00  1.01           N  
ATOM    156  CA  VAL A  12      19.560  12.398  21.984  1.00  1.01           C  
ATOM    157  C   VAL A  12      19.510  12.993  23.387  1.00  1.01           C  
ATOM    158  O   VAL A  12      18.901  12.424  24.291  1.00  1.01           O  
ATOM    159  CB  VAL A  12      18.661  13.242  21.061  1.00  1.01           C  
ATOM    160  CG1 VAL A  12      18.729  12.744  19.628  1.00  1.01           C  
ATOM    161  CG2 VAL A  12      17.265  13.166  21.569  1.00  1.01           C  
ATOM    162  H   VAL A  12      18.246  10.763  22.425  1.00  1.01           H  
ATOM    163  HA  VAL A  12      20.585  12.446  21.620  1.00  1.01           H  
ATOM    164  HB  VAL A  12      19.006  14.279  21.071  1.00  1.01           H  
ATOM    165 1HG1 VAL A  12      18.096  13.366  19.009  1.00  1.01           H  
ATOM    166 2HG1 VAL A  12      19.756  12.803  19.270  1.00  1.01           H  
ATOM    167 3HG1 VAL A  12      18.385  11.713  19.576  1.00  1.01           H  
ATOM    168 1HG2 VAL A  12      16.649  13.745  20.943  1.00  1.01           H  
ATOM    169 2HG2 VAL A  12      16.927  12.134  21.552  1.00  1.01           H  
ATOM    170 3HG2 VAL A  12      17.230  13.550  22.586  1.00  1.01           H  
ATOM    171  N   GLN A  13      20.156  14.137  23.563  1.00  1.05           N  
ATOM    172  CA  GLN A  13      20.088  14.864  24.823  1.00  1.05           C  
ATOM    173  C   GLN A  13      19.001  15.942  24.743  1.00  1.05           C  
ATOM    174  O   GLN A  13      18.663  16.369  23.641  1.00  1.05           O  
ATOM    175  CB  GLN A  13      21.444  15.496  25.163  1.00  1.05           C  
ATOM    176  CG  GLN A  13      22.544  14.494  25.447  1.00  1.05           C  
ATOM    177  CD  GLN A  13      23.837  15.177  25.859  1.00  1.05           C  
ATOM    178  OE1 GLN A  13      24.135  16.282  25.394  1.00  1.05           O  
ATOM    179  NE2 GLN A  13      24.611  14.533  26.728  1.00  1.05           N  
ATOM    180  H   GLN A  13      20.680  14.529  22.795  1.00  1.05           H  
ATOM    181  HA  GLN A  13      19.851  14.146  25.591  1.00  1.05           H  
ATOM    182 1HB  GLN A  13      21.772  16.111  24.327  1.00  1.05           H  
ATOM    183 2HB  GLN A  13      21.362  16.146  26.023  1.00  1.05           H  
ATOM    184 1HG  GLN A  13      22.218  13.844  26.268  1.00  1.05           H  
ATOM    185 2HG  GLN A  13      22.731  13.903  24.552  1.00  1.05           H  
ATOM    186 1HE2 GLN A  13      25.472  14.943  27.033  1.00  1.05           H  
ATOM    187 2HE2 GLN A  13      24.330  13.642  27.081  1.00  1.05           H  
ATOM    188  N   PRO A  14      18.464  16.435  25.879  1.00  1.03           N  
ATOM    189  CA  PRO A  14      17.527  17.542  25.981  1.00  1.03           C  
ATOM    190  C   PRO A  14      18.038  18.849  25.346  1.00  1.03           C  
ATOM    191  O   PRO A  14      17.276  19.778  25.084  1.00  1.03           O  
ATOM    192  CB  PRO A  14      17.349  17.697  27.495  1.00  1.03           C  
ATOM    193  CG  PRO A  14      17.637  16.343  28.062  1.00  1.03           C  
ATOM    194  CD  PRO A  14      18.691  15.752  27.157  1.00  1.03           C  
ATOM    195  HA  PRO A  14      16.601  17.212  25.509  1.00  1.03           H  
ATOM    196 1HB  PRO A  14      18.029  18.476  27.871  1.00  1.03           H  
ATOM    197 2HB  PRO A  14      16.324  18.038  27.707  1.00  1.03           H  
ATOM    198 1HG  PRO A  14      17.989  16.439  29.100  1.00  1.03           H  
ATOM    199 2HG  PRO A  14      16.717  15.751  28.106  1.00  1.03           H  
ATOM    200 1HD  PRO A  14      19.700  15.899  27.552  1.00  1.03           H  
ATOM    201 2HD  PRO A  14      18.422  14.717  27.051  1.00  1.03           H  
ATOM    202  N   GLY A  15      19.349  18.967  25.162  1.00  0.97           N  
ATOM    203  CA  GLY A  15      19.899  20.164  24.548  1.00  0.97           C  
ATOM    204  C   GLY A  15      19.989  20.047  23.015  1.00  0.97           C  
ATOM    205  O   GLY A  15      20.494  20.960  22.357  1.00  0.97           O  
ATOM    206  H   GLY A  15      19.971  18.218  25.414  1.00  0.97           H  
ATOM    207 1HA  GLY A  15      19.282  21.023  24.811  1.00  0.97           H  
ATOM    208 2HA  GLY A  15      20.892  20.351  24.956  1.00  0.97           H  
ATOM    209  N   GLY A  16      19.532  18.920  22.444  1.00  0.88           N  
ATOM    210  CA  GLY A  16      19.643  18.694  21.004  1.00  0.88           C  
ATOM    211  C   GLY A  16      18.326  18.633  20.218  1.00  0.88           C  
ATOM    212  O   GLY A  16      17.252  19.037  20.695  1.00  0.88           O  
ATOM    213  H   GLY A  16      19.109  18.188  23.014  1.00  0.88           H  
ATOM    214 1HA  GLY A  16      20.272  19.472  20.572  1.00  0.88           H  
ATOM    215 2HA  GLY A  16      20.178  17.759  20.849  1.00  0.88           H  
ATOM    216  N   SER A  17      18.462  18.108  18.989  1.00  0.78           N  
ATOM    217  CA  SER A  17      17.393  17.968  17.999  1.00  0.78           C  
ATOM    218  C   SER A  17      17.438  16.612  17.295  1.00  0.78           C  
ATOM    219  O   SER A  17      18.456  15.916  17.326  1.00  0.78           O  
ATOM    220  CB  SER A  17      17.503  19.045  16.935  1.00  0.78           C  
ATOM    221  OG  SER A  17      17.403  20.326  17.486  1.00  0.78           O  
ATOM    222  H   SER A  17      19.385  17.798  18.719  1.00  0.78           H  
ATOM    223  HA  SER A  17      16.432  18.058  18.508  1.00  0.78           H  
ATOM    224 1HB  SER A  17      18.438  18.945  16.390  1.00  0.78           H  
ATOM    225 2HB  SER A  17      16.692  18.901  16.219  1.00  0.78           H  
ATOM    226  HG  SER A  17      16.854  20.825  16.846  1.00  0.78           H  
ATOM    227  N   LEU A  18      16.332  16.263  16.642  1.00  0.70           N  
ATOM    228  CA  LEU A  18      16.224  15.036  15.854  1.00  0.70           C  
ATOM    229  C   LEU A  18      15.332  15.194  14.616  1.00  0.70           C  
ATOM    230  O   LEU A  18      14.342  15.918  14.645  1.00  0.70           O  
ATOM    231  CB  LEU A  18      15.729  13.898  16.743  1.00  0.70           C  
ATOM    232  CG  LEU A  18      15.628  12.541  16.092  1.00  0.70           C  
ATOM    233  CD1 LEU A  18      16.000  11.468  17.083  1.00  0.70           C  
ATOM    234  CD2 LEU A  18      14.232  12.337  15.654  1.00  0.70           C  
ATOM    235  H   LEU A  18      15.530  16.891  16.709  1.00  0.70           H  
ATOM    236  HA  LEU A  18      17.223  14.772  15.508  1.00  0.70           H  
ATOM    237 1HB  LEU A  18      16.386  13.813  17.593  1.00  0.70           H  
ATOM    238 2HB  LEU A  18      14.744  14.145  17.105  1.00  0.70           H  
ATOM    239  HG  LEU A  18      16.302  12.475  15.239  1.00  0.70           H  
ATOM    240 1HD1 LEU A  18      15.910  10.491  16.614  1.00  0.70           H  
ATOM    241 2HD1 LEU A  18      17.024  11.614  17.413  1.00  0.70           H  
ATOM    242 3HD1 LEU A  18      15.352  11.528  17.906  1.00  0.70           H  
ATOM    243 1HD2 LEU A  18      14.177  11.369  15.199  1.00  0.70           H  
ATOM    244 2HD2 LEU A  18      13.573  12.380  16.510  1.00  0.70           H  
ATOM    245 3HD2 LEU A  18      13.942  13.096  14.940  1.00  0.70           H  
ATOM    246  N   ARG A  19      15.703  14.568  13.499  1.00  0.64           N  
ATOM    247  CA  ARG A  19      14.818  14.621  12.332  1.00  0.64           C  
ATOM    248  C   ARG A  19      14.322  13.235  11.921  1.00  0.64           C  
ATOM    249  O   ARG A  19      15.121  12.336  11.656  1.00  0.64           O  
ATOM    250  CB  ARG A  19      15.513  15.236  11.127  1.00  0.64           C  
ATOM    251  CG  ARG A  19      14.630  15.326   9.876  1.00  0.64           C  
ATOM    252  CD  ARG A  19      15.335  15.927   8.706  1.00  0.64           C  
ATOM    253  NE  ARG A  19      15.636  17.340   8.887  1.00  0.64           N  
ATOM    254  CZ  ARG A  19      16.307  18.094   7.989  1.00  0.64           C  
ATOM    255  NH1 ARG A  19      16.730  17.561   6.860  1.00  0.64           N  
ATOM    256  NH2 ARG A  19      16.538  19.367   8.246  1.00  0.64           N  
ATOM    257  H   ARG A  19      16.549  14.015  13.475  1.00  0.64           H  
ATOM    258  HA  ARG A  19      13.947  15.228  12.574  1.00  0.64           H  
ATOM    259 1HB  ARG A  19      15.847  16.239  11.374  1.00  0.64           H  
ATOM    260 2HB  ARG A  19      16.393  14.649  10.871  1.00  0.64           H  
ATOM    261 1HG  ARG A  19      14.292  14.329   9.592  1.00  0.64           H  
ATOM    262 2HG  ARG A  19      13.758  15.946  10.104  1.00  0.64           H  
ATOM    263 1HD  ARG A  19      16.272  15.400   8.543  1.00  0.64           H  
ATOM    264 2HD  ARG A  19      14.711  15.831   7.825  1.00  0.64           H  
ATOM    265  HE  ARG A  19      15.335  17.796   9.761  1.00  0.64           H  
ATOM    266 1HH1 ARG A  19      16.556  16.586   6.666  1.00  0.64           H  
ATOM    267 2HH1 ARG A  19      17.232  18.127   6.192  1.00  0.64           H  
ATOM    268 1HH2 ARG A  19      16.207  19.769   9.117  1.00  0.64           H  
ATOM    269 2HH2 ARG A  19      17.038  19.935   7.581  1.00  0.64           H  
ATOM    270  N   LEU A  20      13.002  13.084  11.850  1.00  0.61           N  
ATOM    271  CA  LEU A  20      12.388  11.836  11.409  1.00  0.61           C  
ATOM    272  C   LEU A  20      11.924  11.974   9.977  1.00  0.61           C  
ATOM    273  O   LEU A  20      11.532  13.059   9.539  1.00  0.61           O  
ATOM    274  CB  LEU A  20      11.190  11.419  12.277  1.00  0.61           C  
ATOM    275  CG  LEU A  20      11.459  11.134  13.713  1.00  0.61           C  
ATOM    276  CD1 LEU A  20      10.167  10.851  14.437  1.00  0.61           C  
ATOM    277  CD2 LEU A  20      12.344   9.946  13.779  1.00  0.61           C  
ATOM    278  H   LEU A  20      12.401  13.870  12.094  1.00  0.61           H  
ATOM    279  HA  LEU A  20      13.133  11.044  11.452  1.00  0.61           H  
ATOM    280 1HB  LEU A  20      10.445  12.199  12.231  1.00  0.61           H  
ATOM    281 2HB  LEU A  20      10.764  10.513  11.844  1.00  0.61           H  
ATOM    282  HG  LEU A  20      11.931  11.976  14.165  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      10.381  10.633  15.483  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20       9.513  11.714  14.372  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20       9.685   9.993  13.981  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20      12.564   9.692  14.816  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20      11.836   9.119  13.296  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20      13.268  10.164  13.249  1.00  0.61           H  
ATOM    289  N   SER A  21      11.922  10.868   9.258  1.00  0.61           N  
ATOM    290  CA  SER A  21      11.406  10.876   7.901  1.00  0.61           C  
ATOM    291  C   SER A  21      10.399   9.763   7.710  1.00  0.61           C  
ATOM    292  O   SER A  21      10.464   8.737   8.385  1.00  0.61           O  
ATOM    293  CB  SER A  21      12.545  10.728   6.914  1.00  0.61           C  
ATOM    294  OG  SER A  21      13.183   9.495   7.064  1.00  0.61           O  
ATOM    295  H   SER A  21      12.302  10.014   9.668  1.00  0.61           H  
ATOM    296  HA  SER A  21      10.904  11.821   7.715  1.00  0.61           H  
ATOM    297 1HB  SER A  21      12.165  10.829   5.901  1.00  0.61           H  
ATOM    298 2HB  SER A  21      13.261  11.518   7.081  1.00  0.61           H  
ATOM    299  HG  SER A  21      13.570   9.513   7.956  1.00  0.61           H  
ATOM    300  N   CYS A  22       9.506   9.966   6.743  1.00  0.64           N  
ATOM    301  CA  CYS A  22       8.487   9.008   6.337  1.00  0.64           C  
ATOM    302  C   CYS A  22       8.364   8.932   4.826  1.00  0.64           C  
ATOM    303  O   CYS A  22       7.921   9.886   4.180  1.00  0.64           O  
ATOM    304  CB  CYS A  22       7.146   9.413   6.924  1.00  0.64           C  
ATOM    305  SG  CYS A  22       5.762   8.367   6.496  1.00  0.64           S  
ATOM    306  H   CYS A  22       9.511  10.873   6.294  1.00  0.64           H  
ATOM    307  HA  CYS A  22       8.761   8.024   6.715  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       7.234   9.410   8.000  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       6.909  10.433   6.618  1.00  0.64           H  
ATOM    310  N   THR A  23       8.728   7.792   4.271  1.00  0.70           N  
ATOM    311  CA  THR A  23       8.724   7.610   2.834  1.00  0.70           C  
ATOM    312  C   THR A  23       7.583   6.712   2.447  1.00  0.70           C  
ATOM    313  O   THR A  23       7.341   5.687   3.088  1.00  0.70           O  
ATOM    314  CB  THR A  23      10.053   7.017   2.335  1.00  0.70           C  
ATOM    315  OG1 THR A  23      11.130   7.914   2.661  1.00  0.70           O  
ATOM    316  CG2 THR A  23      10.008   6.841   0.818  1.00  0.70           C  
ATOM    317  H   THR A  23       9.052   7.033   4.869  1.00  0.70           H  
ATOM    318  HA  THR A  23       8.576   8.574   2.348  1.00  0.70           H  
ATOM    319  HB  THR A  23      10.228   6.054   2.818  1.00  0.70           H  
ATOM    320  HG1 THR A  23      10.986   8.773   2.200  1.00  0.70           H  
ATOM    321 1HG2 THR A  23      10.954   6.435   0.472  1.00  0.70           H  
ATOM    322 2HG2 THR A  23       9.206   6.161   0.540  1.00  0.70           H  
ATOM    323 3HG2 THR A  23       9.835   7.815   0.346  1.00  0.70           H  
ATOM    324  N   ALA A  24       6.842   7.113   1.432  1.00  0.79           N  
ATOM    325  CA  ALA A  24       5.727   6.300   0.997  1.00  0.79           C  
ATOM    326  C   ALA A  24       6.006   5.577  -0.311  1.00  0.79           C  
ATOM    327  O   ALA A  24       6.688   6.098  -1.202  1.00  0.79           O  
ATOM    328  CB  ALA A  24       4.522   7.165   0.871  1.00  0.79           C  
ATOM    329  H   ALA A  24       7.062   7.996   0.956  1.00  0.79           H  
ATOM    330  HA  ALA A  24       5.539   5.544   1.752  1.00  0.79           H  
ATOM    331 1HB  ALA A  24       3.682   6.581   0.580  1.00  0.79           H  
ATOM    332 2HB  ALA A  24       4.339   7.630   1.815  1.00  0.79           H  
ATOM    333 3HB  ALA A  24       4.710   7.897   0.152  1.00  0.79           H  
ATOM    334  N   SER A  25       5.402   4.400  -0.453  1.00  0.89           N  
ATOM    335  CA  SER A  25       5.506   3.633  -1.683  1.00  0.89           C  
ATOM    336  C   SER A  25       4.172   3.033  -2.129  1.00  0.89           C  
ATOM    337  O   SER A  25       3.520   2.280  -1.400  1.00  0.89           O  
ATOM    338  CB  SER A  25       6.532   2.533  -1.500  1.00  0.89           C  
ATOM    339  OG  SER A  25       6.629   1.730  -2.645  1.00  0.89           O  
ATOM    340  H   SER A  25       4.903   4.009   0.344  1.00  0.89           H  
ATOM    341  HA  SER A  25       5.851   4.302  -2.471  1.00  0.89           H  
ATOM    342 1HB  SER A  25       7.502   2.982  -1.283  1.00  0.89           H  
ATOM    343 2HB  SER A  25       6.257   1.919  -0.641  1.00  0.89           H  
ATOM    344  HG  SER A  25       6.769   2.332  -3.379  1.00  0.89           H  
ATOM    345  N   GLY A  26       3.765   3.408  -3.345  1.00  1.01           N  
ATOM    346  CA  GLY A  26       2.518   2.967  -3.983  1.00  1.01           C  
ATOM    347  C   GLY A  26       1.563   4.123  -4.308  1.00  1.01           C  
ATOM    348  O   GLY A  26       0.984   4.155  -5.395  1.00  1.01           O  
ATOM    349  H   GLY A  26       4.359   4.039  -3.865  1.00  1.01           H  
ATOM    350 1HA  GLY A  26       2.755   2.425  -4.898  1.00  1.01           H  
ATOM    351 2HA  GLY A  26       2.009   2.260  -3.326  1.00  1.01           H  
ATOM    352  N   ILE A  27       1.444   5.084  -3.394  1.00  1.12           N  
ATOM    353  CA  ILE A  27       0.619   6.274  -3.603  1.00  1.12           C  
ATOM    354  C   ILE A  27       1.434   7.513  -3.263  1.00  1.12           C  
ATOM    355  O   ILE A  27       2.124   7.544  -2.239  1.00  1.12           O  
ATOM    356  CB  ILE A  27      -0.683   6.265  -2.766  1.00  1.12           C  
ATOM    357  CG1 ILE A  27      -1.542   5.006  -3.098  1.00  1.12           C  
ATOM    358  CG2 ILE A  27      -1.483   7.505  -3.089  1.00  1.12           C  
ATOM    359  CD1 ILE A  27      -2.725   4.799  -2.165  1.00  1.12           C  
ATOM    360  H   ILE A  27       1.946   4.980  -2.526  1.00  1.12           H  
ATOM    361  HA  ILE A  27       0.340   6.331  -4.653  1.00  1.12           H  
ATOM    362  HB  ILE A  27      -0.462   6.276  -1.711  1.00  1.12           H  
ATOM    363 1HG1 ILE A  27      -1.914   5.100  -4.117  1.00  1.12           H  
ATOM    364 2HG1 ILE A  27      -0.919   4.119  -3.041  1.00  1.12           H  
ATOM    365 1HG2 ILE A  27      -2.388   7.501  -2.529  1.00  1.12           H  
ATOM    366 2HG2 ILE A  27      -0.919   8.392  -2.836  1.00  1.12           H  
ATOM    367 3HG2 ILE A  27      -1.724   7.520  -4.149  1.00  1.12           H  
ATOM    368 1HD1 ILE A  27      -3.271   3.911  -2.466  1.00  1.12           H  
ATOM    369 2HD1 ILE A  27      -2.381   4.678  -1.146  1.00  1.12           H  
ATOM    370 3HD1 ILE A  27      -3.382   5.662  -2.221  1.00  1.12           H  
ATOM    371  N   ALA A  28       1.404   8.510  -4.139  1.00  1.20           N  
ATOM    372  CA  ALA A  28       2.110   9.746  -3.851  1.00  1.20           C  
ATOM    373  C   ALA A  28       1.527  10.435  -2.618  1.00  1.20           C  
ATOM    374  O   ALA A  28       0.310  10.615  -2.503  1.00  1.20           O  
ATOM    375  CB  ALA A  28       2.037  10.682  -5.028  1.00  1.20           C  
ATOM    376  H   ALA A  28       0.858   8.419  -4.983  1.00  1.20           H  
ATOM    377  HA  ALA A  28       3.147   9.504  -3.656  1.00  1.20           H  
ATOM    378 1HB  ALA A  28       2.598  11.568  -4.776  1.00  1.20           H  
ATOM    379 2HB  ALA A  28       2.476  10.208  -5.904  1.00  1.20           H  
ATOM    380 3HB  ALA A  28       1.004  10.940  -5.234  1.00  1.20           H  
ATOM    381  N   LEU A  29       2.389  10.953  -1.756  1.00  1.24           N  
ATOM    382  CA  LEU A  29       1.918  11.657  -0.573  1.00  1.24           C  
ATOM    383  C   LEU A  29       1.296  12.988  -0.919  1.00  1.24           C  
ATOM    384  O   LEU A  29       0.488  13.502  -0.164  1.00  1.24           O  
ATOM    385  CB  LEU A  29       3.022  11.823   0.478  1.00  1.24           C  
ATOM    386  CG  LEU A  29       3.464  10.507   1.111  1.00  1.24           C  
ATOM    387  CD1 LEU A  29       4.623  10.732   2.099  1.00  1.24           C  
ATOM    388  CD2 LEU A  29       2.246   9.863   1.816  1.00  1.24           C  
ATOM    389  H   LEU A  29       3.377  10.805  -1.896  1.00  1.24           H  
ATOM    390  HA  LEU A  29       1.142  11.044  -0.114  1.00  1.24           H  
ATOM    391 1HB  LEU A  29       3.893  12.280   0.008  1.00  1.24           H  
ATOM    392 2HB  LEU A  29       2.662  12.479   1.273  1.00  1.24           H  
ATOM    393  HG  LEU A  29       3.817   9.867   0.329  1.00  1.24           H  
ATOM    394 1HD1 LEU A  29       4.948   9.787   2.531  1.00  1.24           H  
ATOM    395 2HD1 LEU A  29       5.464  11.193   1.581  1.00  1.24           H  
ATOM    396 3HD1 LEU A  29       4.276  11.375   2.891  1.00  1.24           H  
ATOM    397 1HD2 LEU A  29       2.521   8.919   2.256  1.00  1.24           H  
ATOM    398 2HD2 LEU A  29       1.885  10.524   2.603  1.00  1.24           H  
ATOM    399 3HD2 LEU A  29       1.448   9.699   1.090  1.00  1.24           H  
ATOM    400  N   HIS A  30       1.573  13.529  -2.099  1.00  1.23           N  
ATOM    401  CA  HIS A  30       0.944  14.797  -2.445  1.00  1.23           C  
ATOM    402  C   HIS A  30      -0.571  14.645  -2.660  1.00  1.23           C  
ATOM    403  O   HIS A  30      -1.264  15.643  -2.846  1.00  1.23           O  
ATOM    404  CB  HIS A  30       1.577  15.471  -3.673  1.00  1.23           C  
ATOM    405  CG  HIS A  30       1.364  14.815  -5.009  1.00  1.23           C  
ATOM    406  ND1 HIS A  30       2.321  14.042  -5.622  1.00  1.23           N  
ATOM    407  CD2 HIS A  30       0.306  14.841  -5.851  1.00  1.23           C  
ATOM    408  CE1 HIS A  30       1.860  13.619  -6.790  1.00  1.23           C  
ATOM    409  NE2 HIS A  30       0.641  14.088  -6.950  1.00  1.23           N  
ATOM    410  H   HIS A  30       2.219  13.080  -2.728  1.00  1.23           H  
ATOM    411  HA  HIS A  30       1.071  15.488  -1.612  1.00  1.23           H  
ATOM    412 1HB  HIS A  30       1.209  16.495  -3.742  1.00  1.23           H  
ATOM    413 2HB  HIS A  30       2.646  15.531  -3.518  1.00  1.23           H  
ATOM    414  HD2 HIS A  30      -0.636  15.366  -5.688  1.00  1.23           H  
ATOM    415  HE1 HIS A  30       2.397  12.987  -7.497  1.00  1.23           H  
ATOM    416  HE2 HIS A  30       0.044  13.926  -7.749  1.00  1.23           H  
ATOM    417  N   THR A  31      -1.087  13.403  -2.656  1.00  1.17           N  
ATOM    418  CA  THR A  31      -2.510  13.169  -2.809  1.00  1.17           C  
ATOM    419  C   THR A  31      -3.179  12.864  -1.453  1.00  1.17           C  
ATOM    420  O   THR A  31      -4.401  12.711  -1.386  1.00  1.17           O  
ATOM    421  CB  THR A  31      -2.764  11.994  -3.772  1.00  1.17           C  
ATOM    422  OG1 THR A  31      -2.280  10.767  -3.207  1.00  1.17           O  
ATOM    423  CG2 THR A  31      -1.995  12.236  -5.052  1.00  1.17           C  
ATOM    424  H   THR A  31      -0.482  12.589  -2.533  1.00  1.17           H  
ATOM    425  HA  THR A  31      -2.971  14.067  -3.220  1.00  1.17           H  
ATOM    426  HB  THR A  31      -3.826  11.907  -3.984  1.00  1.17           H  
ATOM    427  HG1 THR A  31      -1.375  10.889  -2.844  1.00  1.17           H  
ATOM    428 1HG2 THR A  31      -2.157  11.409  -5.740  1.00  1.17           H  
ATOM    429 2HG2 THR A  31      -2.332  13.164  -5.510  1.00  1.17           H  
ATOM    430 3HG2 THR A  31      -0.935  12.310  -4.816  1.00  1.17           H  
ATOM    431  N   HIS A  32      -2.374  12.708  -0.387  1.00  1.08           N  
ATOM    432  CA  HIS A  32      -2.871  12.346   0.949  1.00  1.08           C  
ATOM    433  C   HIS A  32      -2.517  13.336   2.043  1.00  1.08           C  
ATOM    434  O   HIS A  32      -1.438  13.923   2.036  1.00  1.08           O  
ATOM    435  CB  HIS A  32      -2.308  11.003   1.427  1.00  1.08           C  
ATOM    436  CG  HIS A  32      -2.789   9.749   0.758  1.00  1.08           C  
ATOM    437  ND1 HIS A  32      -2.353   8.494   1.155  1.00  1.08           N  
ATOM    438  CD2 HIS A  32      -3.668   9.533  -0.236  1.00  1.08           C  
ATOM    439  CE1 HIS A  32      -2.945   7.577   0.431  1.00  1.08           C  
ATOM    440  NE2 HIS A  32      -3.752   8.178  -0.417  1.00  1.08           N  
ATOM    441  H   HIS A  32      -1.378  12.885  -0.488  1.00  1.08           H  
ATOM    442  HA  HIS A  32      -3.944  12.280   0.923  1.00  1.08           H  
ATOM    443 1HB  HIS A  32      -1.220  11.031   1.325  1.00  1.08           H  
ATOM    444 2HB  HIS A  32      -2.516  10.908   2.488  1.00  1.08           H  
ATOM    445  HD2 HIS A  32      -4.219  10.279  -0.787  1.00  1.08           H  
ATOM    446  HE1 HIS A  32      -2.796   6.506   0.517  1.00  1.08           H  
ATOM    447  HE2 HIS A  32      -4.343   7.725  -1.100  1.00  1.08           H  
ATOM    448  N   ALA A  33      -3.378  13.501   3.039  1.00  0.99           N  
ATOM    449  CA  ALA A  33      -2.876  14.267   4.166  1.00  0.99           C  
ATOM    450  C   ALA A  33      -1.888  13.346   4.858  1.00  0.99           C  
ATOM    451  O   ALA A  33      -2.130  12.134   4.919  1.00  0.99           O  
ATOM    452  CB  ALA A  33      -3.975  14.711   5.105  1.00  0.99           C  
ATOM    453  H   ALA A  33      -4.294  13.049   3.068  1.00  0.99           H  
ATOM    454  HA  ALA A  33      -2.339  15.144   3.800  1.00  0.99           H  
ATOM    455 1HB  ALA A  33      -3.541  15.254   5.948  1.00  0.99           H  
ATOM    456 2HB  ALA A  33      -4.680  15.358   4.579  1.00  0.99           H  
ATOM    457 3HB  ALA A  33      -4.489  13.840   5.457  1.00  0.99           H  
ATOM    458  N   THR A  34      -0.810  13.894   5.402  1.00  0.90           N  
ATOM    459  CA  THR A  34       0.130  13.063   6.139  1.00  0.90           C  
ATOM    460  C   THR A  34       0.236  13.589   7.552  1.00  0.90           C  
ATOM    461  O   THR A  34       0.371  14.795   7.776  1.00  0.90           O  
ATOM    462  CB  THR A  34       1.519  13.009   5.470  1.00  0.90           C  
ATOM    463  OG1 THR A  34       1.390  12.487   4.140  1.00  0.90           O  
ATOM    464  CG2 THR A  34       2.467  12.080   6.266  1.00  0.90           C  
ATOM    465  H   THR A  34      -0.645  14.898   5.313  1.00  0.90           H  
ATOM    466  HA  THR A  34      -0.256  12.049   6.187  1.00  0.90           H  
ATOM    467  HB  THR A  34       1.936  14.004   5.423  1.00  0.90           H  
ATOM    468  HG1 THR A  34       0.829  13.070   3.612  1.00  0.90           H  
ATOM    469 1HG2 THR A  34       3.433  12.031   5.784  1.00  0.90           H  
ATOM    470 2HG2 THR A  34       2.597  12.451   7.282  1.00  0.90           H  
ATOM    471 3HG2 THR A  34       2.040  11.079   6.301  1.00  0.90           H  
ATOM    472  N   GLY A  35       0.159  12.693   8.514  1.00  0.83           N  
ATOM    473  CA  GLY A  35       0.219  13.123   9.893  1.00  0.83           C  
ATOM    474  C   GLY A  35       1.167  12.312  10.726  1.00  0.83           C  
ATOM    475  O   GLY A  35       1.514  11.177  10.398  1.00  0.83           O  
ATOM    476  H   GLY A  35       0.063  11.709   8.271  1.00  0.83           H  
ATOM    477 1HA  GLY A  35       0.524  14.154   9.939  1.00  0.83           H  
ATOM    478 2HA  GLY A  35      -0.777  13.075  10.331  1.00  0.83           H  
ATOM    479  N   TRP A  36       1.583  12.910  11.825  1.00  0.78           N  
ATOM    480  CA  TRP A  36       2.433  12.253  12.780  1.00  0.78           C  
ATOM    481  C   TRP A  36       1.768  12.191  14.128  1.00  0.78           C  
ATOM    482  O   TRP A  36       1.135  13.165  14.587  1.00  0.78           O  
ATOM    483  CB  TRP A  36       3.778  12.952  12.894  1.00  0.78           C  
ATOM    484  CG  TRP A  36       4.638  12.789  11.695  1.00  0.78           C  
ATOM    485  CD1 TRP A  36       4.525  13.477  10.562  1.00  0.78           C  
ATOM    486  CD2 TRP A  36       5.778  11.913  11.522  1.00  0.78           C  
ATOM    487  NE1 TRP A  36       5.498  13.117   9.682  1.00  0.78           N  
ATOM    488  CE2 TRP A  36       6.284  12.169  10.253  1.00  0.78           C  
ATOM    489  CE3 TRP A  36       6.401  10.960  12.332  1.00  0.78           C  
ATOM    490  CZ2 TRP A  36       7.396  11.521   9.759  1.00  0.78           C  
ATOM    491  CZ3 TRP A  36       7.510  10.295  11.835  1.00  0.78           C  
ATOM    492  CH2 TRP A  36       7.999  10.570  10.583  1.00  0.78           C  
ATOM    493  H   TRP A  36       1.296  13.863  11.996  1.00  0.78           H  
ATOM    494  HA  TRP A  36       2.605  11.249  12.430  1.00  0.78           H  
ATOM    495 1HB  TRP A  36       3.619  14.023  13.061  1.00  0.78           H  
ATOM    496 2HB  TRP A  36       4.313  12.561  13.761  1.00  0.78           H  
ATOM    497  HD1 TRP A  36       3.760  14.204  10.386  1.00  0.78           H  
ATOM    498  HE1 TRP A  36       5.617  13.496   8.762  1.00  0.78           H  
ATOM    499  HE3 TRP A  36       6.014  10.740  13.328  1.00  0.78           H  
ATOM    500  HZ2 TRP A  36       7.796  11.729   8.762  1.00  0.78           H  
ATOM    501  HZ3 TRP A  36       7.985   9.541  12.464  1.00  0.78           H  
ATOM    502  HH2 TRP A  36       8.876  10.026  10.226  1.00  0.78           H  
ATOM    503  N   PHE A  37       1.995  11.052  14.758  1.00  0.78           N  
ATOM    504  CA  PHE A  37       1.509  10.705  16.070  1.00  0.78           C  
ATOM    505  C   PHE A  37       2.632  10.259  16.973  1.00  0.78           C  
ATOM    506  O   PHE A  37       3.693   9.829  16.515  1.00  0.78           O  
ATOM    507  CB  PHE A  37       0.512   9.578  15.996  1.00  0.78           C  
ATOM    508  CG  PHE A  37      -0.695   9.840  15.251  1.00  0.78           C  
ATOM    509  CD1 PHE A  37      -0.761   9.615  13.883  1.00  0.78           C  
ATOM    510  CD2 PHE A  37      -1.805  10.285  15.915  1.00  0.78           C  
ATOM    511  CE1 PHE A  37      -1.932   9.840  13.220  1.00  0.78           C  
ATOM    512  CE2 PHE A  37      -2.952  10.506  15.258  1.00  0.78           C  
ATOM    513  CZ  PHE A  37      -3.016  10.277  13.905  1.00  0.78           C  
ATOM    514  H   PHE A  37       2.524  10.345  14.246  1.00  0.78           H  
ATOM    515  HA  PHE A  37       1.038  11.582  16.513  1.00  0.78           H  
ATOM    516 1HB  PHE A  37       0.988   8.701  15.573  1.00  0.78           H  
ATOM    517 2HB  PHE A  37       0.225   9.351  17.001  1.00  0.78           H  
ATOM    518  HD1 PHE A  37       0.122   9.250  13.345  1.00  0.78           H  
ATOM    519  HD2 PHE A  37      -1.750  10.456  16.989  1.00  0.78           H  
ATOM    520  HE1 PHE A  37      -2.008   9.666  12.158  1.00  0.78           H  
ATOM    521  HE2 PHE A  37      -3.822  10.864  15.797  1.00  0.78           H  
ATOM    522  HZ  PHE A  37      -3.941  10.447  13.382  1.00  0.78           H  
ATOM    523  N   ARG A  38       2.377  10.322  18.261  1.00  0.81           N  
ATOM    524  CA  ARG A  38       3.346   9.926  19.257  1.00  0.81           C  
ATOM    525  C   ARG A  38       2.774   9.026  20.346  1.00  0.81           C  
ATOM    526  O   ARG A  38       1.643   9.205  20.798  1.00  0.81           O  
ATOM    527  CB  ARG A  38       3.916  11.183  19.861  1.00  0.81           C  
ATOM    528  CG  ARG A  38       4.932  10.996  20.830  1.00  0.81           C  
ATOM    529  CD  ARG A  38       5.556  12.272  21.219  1.00  0.81           C  
ATOM    530  NE  ARG A  38       4.741  13.163  21.979  1.00  0.81           N  
ATOM    531  CZ  ARG A  38       5.205  14.355  22.377  1.00  0.81           C  
ATOM    532  NH1 ARG A  38       6.431  14.712  22.042  1.00  0.81           N  
ATOM    533  NH2 ARG A  38       4.440  15.134  23.108  1.00  0.81           N  
ATOM    534  H   ARG A  38       1.481  10.700  18.556  1.00  0.81           H  
ATOM    535  HA  ARG A  38       4.149   9.386  18.759  1.00  0.81           H  
ATOM    536 1HB  ARG A  38       4.368  11.759  19.077  1.00  0.81           H  
ATOM    537 2HB  ARG A  38       3.116  11.782  20.303  1.00  0.81           H  
ATOM    538 1HG  ARG A  38       4.528  10.511  21.718  1.00  0.81           H  
ATOM    539 2HG  ARG A  38       5.684  10.368  20.363  1.00  0.81           H  
ATOM    540 1HD  ARG A  38       6.468  12.082  21.790  1.00  0.81           H  
ATOM    541 2HD  ARG A  38       5.799  12.797  20.327  1.00  0.81           H  
ATOM    542  HE  ARG A  38       3.783  12.904  22.261  1.00  0.81           H  
ATOM    543 1HH1 ARG A  38       7.023  14.095  21.475  1.00  0.81           H  
ATOM    544 2HH1 ARG A  38       6.841  15.590  22.379  1.00  0.81           H  
ATOM    545 1HH2 ARG A  38       3.503  14.791  23.355  1.00  0.81           H  
ATOM    546 2HH2 ARG A  38       4.781  16.029  23.431  1.00  0.81           H  
ATOM    547  N   GLN A  39       3.535   8.012  20.748  1.00  0.87           N  
ATOM    548  CA  GLN A  39       3.083   7.179  21.852  1.00  0.87           C  
ATOM    549  C   GLN A  39       4.218   6.804  22.789  1.00  0.87           C  
ATOM    550  O   GLN A  39       5.112   6.032  22.425  1.00  0.87           O  
ATOM    551  CB  GLN A  39       2.451   5.904  21.315  1.00  0.87           C  
ATOM    552  CG  GLN A  39       1.794   5.060  22.356  1.00  0.87           C  
ATOM    553  CD  GLN A  39       1.120   3.832  21.783  1.00  0.87           C  
ATOM    554  OE1 GLN A  39       0.686   3.807  20.606  1.00  0.87           O  
ATOM    555  NE2 GLN A  39       1.010   2.792  22.607  1.00  0.87           N  
ATOM    556  H   GLN A  39       4.428   7.828  20.293  1.00  0.87           H  
ATOM    557  HA  GLN A  39       2.341   7.731  22.431  1.00  0.87           H  
ATOM    558 1HB  GLN A  39       1.725   6.147  20.576  1.00  0.87           H  
ATOM    559 2HB  GLN A  39       3.219   5.299  20.844  1.00  0.87           H  
ATOM    560 1HG  GLN A  39       2.532   4.745  23.095  1.00  0.87           H  
ATOM    561 2HG  GLN A  39       1.035   5.669  22.841  1.00  0.87           H  
ATOM    562 1HE2 GLN A  39       0.571   1.948  22.300  1.00  0.87           H  
ATOM    563 2HE2 GLN A  39       1.372   2.853  23.549  1.00  0.87           H  
ATOM    564  N   ALA A  40       4.185   7.339  24.000  1.00  0.96           N  
ATOM    565  CA  ALA A  40       5.201   6.999  24.977  1.00  0.96           C  
ATOM    566  C   ALA A  40       4.805   5.627  25.504  1.00  0.96           C  
ATOM    567  O   ALA A  40       3.614   5.332  25.501  1.00  0.96           O  
ATOM    568  CB  ALA A  40       5.303   8.040  26.085  1.00  0.96           C  
ATOM    569  H   ALA A  40       3.438   7.974  24.244  1.00  0.96           H  
ATOM    570  HA  ALA A  40       6.150   6.943  24.471  1.00  0.96           H  
ATOM    571 1HB  ALA A  40       6.071   7.758  26.794  1.00  0.96           H  
ATOM    572 2HB  ALA A  40       5.571   9.005  25.642  1.00  0.96           H  
ATOM    573 3HB  ALA A  40       4.384   8.140  26.610  1.00  0.96           H  
ATOM    574  N   PRO A  41       5.725   4.785  25.990  1.00  1.05           N  
ATOM    575  CA  PRO A  41       5.441   3.486  26.589  1.00  1.05           C  
ATOM    576  C   PRO A  41       4.340   3.512  27.657  1.00  1.05           C  
ATOM    577  O   PRO A  41       3.650   2.514  27.864  1.00  1.05           O  
ATOM    578  CB  PRO A  41       6.794   3.119  27.206  1.00  1.05           C  
ATOM    579  CG  PRO A  41       7.811   3.801  26.310  1.00  1.05           C  
ATOM    580  CD  PRO A  41       7.174   5.117  25.923  1.00  1.05           C  
ATOM    581  HA  PRO A  41       5.175   2.779  25.787  1.00  1.05           H  
ATOM    582 1HB  PRO A  41       6.837   3.465  28.250  1.00  1.05           H  
ATOM    583 2HB  PRO A  41       6.911   2.027  27.227  1.00  1.05           H  
ATOM    584 1HG  PRO A  41       8.765   3.932  26.847  1.00  1.05           H  
ATOM    585 2HG  PRO A  41       8.028   3.166  25.435  1.00  1.05           H  
ATOM    586 1HD  PRO A  41       7.445   5.904  26.636  1.00  1.05           H  
ATOM    587 2HD  PRO A  41       7.491   5.343  24.897  1.00  1.05           H  
ATOM    588  N   GLY A  42       4.199   4.641  28.356  1.00  1.13           N  
ATOM    589  CA  GLY A  42       3.208   4.787  29.415  1.00  1.13           C  
ATOM    590  C   GLY A  42       1.857   5.400  28.996  1.00  1.13           C  
ATOM    591  O   GLY A  42       1.052   5.733  29.870  1.00  1.13           O  
ATOM    592  H   GLY A  42       4.788   5.428  28.146  1.00  1.13           H  
ATOM    593 1HA  GLY A  42       3.026   3.809  29.859  1.00  1.13           H  
ATOM    594 2HA  GLY A  42       3.639   5.400  30.204  1.00  1.13           H  
ATOM    595  N   LYS A  43       1.593   5.588  27.697  1.00  1.16           N  
ATOM    596  CA  LYS A  43       0.335   6.251  27.317  1.00  1.16           C  
ATOM    597  C   LYS A  43      -0.231   5.858  25.954  1.00  1.16           C  
ATOM    598  O   LYS A  43       0.375   5.118  25.183  1.00  1.16           O  
ATOM    599  CB  LYS A  43       0.502   7.768  27.336  1.00  1.16           C  
ATOM    600  CG  LYS A  43       1.416   8.279  26.268  1.00  1.16           C  
ATOM    601  CD  LYS A  43       1.675   9.774  26.416  1.00  1.16           C  
ATOM    602  CE  LYS A  43       0.453  10.584  25.988  1.00  1.16           C  
ATOM    603  NZ  LYS A  43       0.708  12.047  26.033  1.00  1.16           N  
ATOM    604  H   LYS A  43       2.265   5.309  26.981  1.00  1.16           H  
ATOM    605  HA  LYS A  43      -0.418   5.984  28.058  1.00  1.16           H  
ATOM    606 1HB  LYS A  43      -0.466   8.249  27.210  1.00  1.16           H  
ATOM    607 2HB  LYS A  43       0.900   8.079  28.300  1.00  1.16           H  
ATOM    608 1HG  LYS A  43       2.317   7.711  26.306  1.00  1.16           H  
ATOM    609 2HG  LYS A  43       0.957   8.104  25.297  1.00  1.16           H  
ATOM    610 1HD  LYS A  43       1.916  10.006  27.452  1.00  1.16           H  
ATOM    611 2HD  LYS A  43       2.517  10.063  25.788  1.00  1.16           H  
ATOM    612 1HE  LYS A  43       0.194  10.306  24.962  1.00  1.16           H  
ATOM    613 2HE  LYS A  43      -0.387  10.350  26.639  1.00  1.16           H  
ATOM    614 1HZ  LYS A  43      -0.124  12.548  25.698  1.00  1.16           H  
ATOM    615 2HZ  LYS A  43       0.936  12.344  26.961  1.00  1.16           H  
ATOM    616 3HZ  LYS A  43       1.472  12.283  25.401  1.00  1.16           H  
ATOM    617  N   GLU A  44      -1.433   6.361  25.683  1.00  1.14           N  
ATOM    618  CA  GLU A  44      -2.135   6.148  24.423  1.00  1.14           C  
ATOM    619  C   GLU A  44      -1.594   7.076  23.339  1.00  1.14           C  
ATOM    620  O   GLU A  44      -0.942   8.074  23.636  1.00  1.14           O  
ATOM    621  CB  GLU A  44      -3.638   6.376  24.605  1.00  1.14           C  
ATOM    622  CG  GLU A  44      -4.310   5.393  25.561  1.00  1.14           C  
ATOM    623  CD  GLU A  44      -5.801   5.619  25.705  1.00  1.14           C  
ATOM    624  OE1 GLU A  44      -6.272   6.651  25.290  1.00  1.14           O  
ATOM    625  OE2 GLU A  44      -6.463   4.755  26.233  1.00  1.14           O  
ATOM    626  H   GLU A  44      -1.880   6.935  26.382  1.00  1.14           H  
ATOM    627  HA  GLU A  44      -1.970   5.119  24.102  1.00  1.14           H  
ATOM    628 1HB  GLU A  44      -3.808   7.384  24.982  1.00  1.14           H  
ATOM    629 2HB  GLU A  44      -4.137   6.302  23.638  1.00  1.14           H  
ATOM    630 1HG  GLU A  44      -4.143   4.380  25.195  1.00  1.14           H  
ATOM    631 2HG  GLU A  44      -3.838   5.478  26.539  1.00  1.14           H  
ATOM    632  N   ARG A  45      -1.860   6.727  22.090  1.00  1.09           N  
ATOM    633  CA  ARG A  45      -1.422   7.490  20.921  1.00  1.09           C  
ATOM    634  C   ARG A  45      -1.998   8.909  20.909  1.00  1.09           C  
ATOM    635  O   ARG A  45      -3.208   9.085  21.079  1.00  1.09           O  
ATOM    636  CB  ARG A  45      -1.899   6.766  19.664  1.00  1.09           C  
ATOM    637  CG  ARG A  45      -1.351   7.229  18.335  1.00  1.09           C  
ATOM    638  CD  ARG A  45       0.054   6.803  18.178  1.00  1.09           C  
ATOM    639  NE  ARG A  45       0.174   5.377  18.335  1.00  1.09           N  
ATOM    640  CZ  ARG A  45      -0.026   4.467  17.376  1.00  1.09           C  
ATOM    641  NH1 ARG A  45      -0.349   4.827  16.150  1.00  1.09           N  
ATOM    642  NH2 ARG A  45       0.107   3.206  17.713  1.00  1.09           N  
ATOM    643  H   ARG A  45      -2.395   5.886  21.935  1.00  1.09           H  
ATOM    644  HA  ARG A  45      -0.334   7.549  20.929  1.00  1.09           H  
ATOM    645 1HB  ARG A  45      -1.649   5.708  19.757  1.00  1.09           H  
ATOM    646 2HB  ARG A  45      -2.983   6.837  19.602  1.00  1.09           H  
ATOM    647 1HG  ARG A  45      -1.931   6.805  17.519  1.00  1.09           H  
ATOM    648 2HG  ARG A  45      -1.401   8.313  18.291  1.00  1.09           H  
ATOM    649 1HD  ARG A  45       0.401   7.039  17.187  1.00  1.09           H  
ATOM    650 2HD  ARG A  45       0.680   7.299  18.911  1.00  1.09           H  
ATOM    651  HE  ARG A  45       0.419   5.007  19.260  1.00  1.09           H  
ATOM    652 1HH1 ARG A  45      -0.450   5.809  15.918  1.00  1.09           H  
ATOM    653 2HH1 ARG A  45      -0.511   4.131  15.438  1.00  1.09           H  
ATOM    654 1HH2 ARG A  45       0.349   3.005  18.697  1.00  1.09           H  
ATOM    655 2HH2 ARG A  45      -0.033   2.472  17.038  1.00  1.09           H  
ATOM    656  N   GLU A  46      -1.147   9.907  20.648  1.00  1.02           N  
ATOM    657  CA  GLU A  46      -1.597  11.299  20.577  1.00  1.02           C  
ATOM    658  C   GLU A  46      -1.089  11.964  19.308  1.00  1.02           C  
ATOM    659  O   GLU A  46      -0.082  11.556  18.736  1.00  1.02           O  
ATOM    660  CB  GLU A  46      -1.094  12.100  21.786  1.00  1.02           C  
ATOM    661  CG  GLU A  46       0.431  12.294  21.870  1.00  1.02           C  
ATOM    662  CD  GLU A  46       0.865  13.010  23.133  1.00  1.02           C  
ATOM    663  OE1 GLU A  46       0.017  13.257  23.980  1.00  1.02           O  
ATOM    664  OE2 GLU A  46       2.047  13.261  23.312  1.00  1.02           O  
ATOM    665  H   GLU A  46      -0.156   9.695  20.556  1.00  1.02           H  
ATOM    666  HA  GLU A  46      -2.687  11.318  20.564  1.00  1.02           H  
ATOM    667 1HB  GLU A  46      -1.550  13.090  21.777  1.00  1.02           H  
ATOM    668 2HB  GLU A  46      -1.413  11.602  22.702  1.00  1.02           H  
ATOM    669 1HG  GLU A  46       0.905  11.324  21.847  1.00  1.02           H  
ATOM    670 2HG  GLU A  46       0.767  12.858  20.996  1.00  1.02           H  
ATOM    671  N   GLY A  47      -1.781  12.989  18.840  1.00  0.96           N  
ATOM    672  CA  GLY A  47      -1.307  13.673  17.640  1.00  0.96           C  
ATOM    673  C   GLY A  47      -0.156  14.628  17.934  1.00  0.96           C  
ATOM    674  O   GLY A  47      -0.089  15.214  19.013  1.00  0.96           O  
ATOM    675  H   GLY A  47      -2.619  13.303  19.310  1.00  0.96           H  
ATOM    676 1HA  GLY A  47      -0.994  12.943  16.896  1.00  0.96           H  
ATOM    677 2HA  GLY A  47      -2.134  14.230  17.200  1.00  0.96           H  
ATOM    678  N   VAL A  48       0.711  14.823  16.944  1.00  0.93           N  
ATOM    679  CA  VAL A  48       1.795  15.799  17.000  1.00  0.93           C  
ATOM    680  C   VAL A  48       1.603  16.869  15.926  1.00  0.93           C  
ATOM    681  O   VAL A  48       1.514  18.065  16.225  1.00  0.93           O  
ATOM    682  CB  VAL A  48       3.162  15.101  16.795  1.00  0.93           C  
ATOM    683  CG1 VAL A  48       4.315  16.118  16.762  1.00  0.93           C  
ATOM    684  CG2 VAL A  48       3.397  14.114  17.906  1.00  0.93           C  
ATOM    685  H   VAL A  48       0.625  14.262  16.101  1.00  0.93           H  
ATOM    686  HA  VAL A  48       1.785  16.279  17.980  1.00  0.93           H  
ATOM    687  HB  VAL A  48       3.152  14.580  15.836  1.00  0.93           H  
ATOM    688 1HG1 VAL A  48       5.249  15.592  16.604  1.00  0.93           H  
ATOM    689 2HG1 VAL A  48       4.159  16.822  15.948  1.00  0.93           H  
ATOM    690 3HG1 VAL A  48       4.366  16.653  17.688  1.00  0.93           H  
ATOM    691 1HG2 VAL A  48       4.350  13.622  17.736  1.00  0.93           H  
ATOM    692 2HG2 VAL A  48       3.416  14.634  18.865  1.00  0.93           H  
ATOM    693 3HG2 VAL A  48       2.597  13.373  17.912  1.00  0.93           H  
ATOM    694  N   SER A  49       1.551  16.438  14.666  1.00  0.95           N  
ATOM    695  CA  SER A  49       1.430  17.408  13.579  1.00  0.95           C  
ATOM    696  C   SER A  49       0.981  16.805  12.256  1.00  0.95           C  
ATOM    697  O   SER A  49       1.180  15.616  12.012  1.00  0.95           O  
ATOM    698  CB  SER A  49       2.768  18.073  13.368  1.00  0.95           C  
ATOM    699  OG  SER A  49       3.702  17.160  12.888  1.00  0.95           O  
ATOM    700  H   SER A  49       1.570  15.438  14.479  1.00  0.95           H  
ATOM    701  HA  SER A  49       0.692  18.153  13.872  1.00  0.95           H  
ATOM    702 1HB  SER A  49       2.653  18.890  12.653  1.00  0.95           H  
ATOM    703 2HB  SER A  49       3.119  18.496  14.298  1.00  0.95           H  
ATOM    704  HG  SER A  49       3.370  16.892  12.030  1.00  0.95           H  
ATOM    705  N   CYS A  50       0.448  17.647  11.370  1.00  1.01           N  
ATOM    706  CA  CYS A  50       0.105  17.199  10.022  1.00  1.01           C  
ATOM    707  C   CYS A  50       0.532  18.174   8.949  1.00  1.01           C  
ATOM    708  O   CYS A  50       0.741  19.366   9.209  1.00  1.01           O  
ATOM    709  CB  CYS A  50      -1.400  16.998   9.851  1.00  1.01           C  
ATOM    710  SG  CYS A  50      -2.190  15.853  10.979  1.00  1.01           S  
ATOM    711  H   CYS A  50       0.300  18.613  11.643  1.00  1.01           H  
ATOM    712  HA  CYS A  50       0.611  16.259   9.835  1.00  1.01           H  
ATOM    713 1HB  CYS A  50      -1.887  17.962   9.950  1.00  1.01           H  
ATOM    714 2HB  CYS A  50      -1.593  16.646   8.835  1.00  1.01           H  
ATOM    715  N   ILE A  51       0.561  17.659   7.730  1.00  1.12           N  
ATOM    716  CA  ILE A  51       0.765  18.457   6.545  1.00  1.12           C  
ATOM    717  C   ILE A  51      -0.270  18.035   5.508  1.00  1.12           C  
ATOM    718  O   ILE A  51      -0.452  16.846   5.214  1.00  1.12           O  
ATOM    719  CB  ILE A  51       2.199  18.291   6.045  1.00  1.12           C  
ATOM    720  CG1 ILE A  51       2.453  19.168   4.881  1.00  1.12           C  
ATOM    721  CG2 ILE A  51       2.474  16.841   5.684  1.00  1.12           C  
ATOM    722  CD1 ILE A  51       3.911  19.325   4.621  1.00  1.12           C  
ATOM    723  H   ILE A  51       0.423  16.653   7.633  1.00  1.12           H  
ATOM    724  HA  ILE A  51       0.603  19.504   6.783  1.00  1.12           H  
ATOM    725  HB  ILE A  51       2.877  18.596   6.829  1.00  1.12           H  
ATOM    726 1HG1 ILE A  51       1.977  18.741   4.012  1.00  1.12           H  
ATOM    727 2HG1 ILE A  51       2.014  20.150   5.061  1.00  1.12           H  
ATOM    728 1HG2 ILE A  51       3.506  16.735   5.351  1.00  1.12           H  
ATOM    729 2HG2 ILE A  51       2.309  16.215   6.560  1.00  1.12           H  
ATOM    730 3HG2 ILE A  51       1.801  16.533   4.886  1.00  1.12           H  
ATOM    731 1HD1 ILE A  51       4.063  19.969   3.755  1.00  1.12           H  
ATOM    732 2HD1 ILE A  51       4.376  19.774   5.500  1.00  1.12           H  
ATOM    733 3HD1 ILE A  51       4.340  18.366   4.447  1.00  1.12           H  
ATOM    734  N   SER A  52      -0.964  19.011   4.956  1.00  1.26           N  
ATOM    735  CA  SER A  52      -2.016  18.737   4.001  1.00  1.26           C  
ATOM    736  C   SER A  52      -1.572  18.776   2.556  1.00  1.26           C  
ATOM    737  O   SER A  52      -0.697  19.555   2.162  1.00  1.26           O  
ATOM    738  CB  SER A  52      -3.174  19.692   4.210  1.00  1.26           C  
ATOM    739  OG  SER A  52      -4.172  19.506   3.234  1.00  1.26           O  
ATOM    740  H   SER A  52      -0.774  19.976   5.232  1.00  1.26           H  
ATOM    741  HA  SER A  52      -2.387  17.732   4.201  1.00  1.26           H  
ATOM    742 1HB  SER A  52      -3.596  19.524   5.200  1.00  1.26           H  
ATOM    743 2HB  SER A  52      -2.809  20.722   4.178  1.00  1.26           H  
ATOM    744  HG  SER A  52      -4.978  19.882   3.613  1.00  1.26           H  
ATOM    745  N   SER A  53      -2.252  17.974   1.741  1.00  1.40           N  
ATOM    746  CA  SER A  53      -2.069  17.975   0.293  1.00  1.40           C  
ATOM    747  C   SER A  53      -2.459  19.356  -0.271  1.00  1.40           C  
ATOM    748  O   SER A  53      -2.031  19.767  -1.354  1.00  1.40           O  
ATOM    749  CB  SER A  53      -2.915  16.879  -0.319  1.00  1.40           C  
ATOM    750  OG  SER A  53      -4.278  17.147  -0.146  1.00  1.40           O  
ATOM    751  H   SER A  53      -2.940  17.354   2.143  1.00  1.40           H  
ATOM    752  HA  SER A  53      -1.019  17.782   0.068  1.00  1.40           H  
ATOM    753 1HB  SER A  53      -2.705  16.821  -1.370  1.00  1.40           H  
ATOM    754 2HB  SER A  53      -2.659  15.914   0.124  1.00  1.40           H  
ATOM    755  HG  SER A  53      -4.412  18.032  -0.498  1.00  1.40           H  
ATOM    756  N   GLY A  54      -3.231  20.111   0.520  1.00  1.50           N  
ATOM    757  CA  GLY A  54      -3.684  21.458   0.216  1.00  1.50           C  
ATOM    758  C   GLY A  54      -2.541  22.464   0.359  1.00  1.50           C  
ATOM    759  O   GLY A  54      -2.448  23.209   1.350  1.00  1.50           O  
ATOM    760  H   GLY A  54      -3.533  19.722   1.407  1.00  1.50           H  
ATOM    761 1HA  GLY A  54      -4.078  21.491  -0.801  1.00  1.50           H  
ATOM    762 2HA  GLY A  54      -4.497  21.726   0.888  1.00  1.50           H  
ATOM    763  N   ASP A  55      -1.632  22.399  -0.612  1.00  1.54           N  
ATOM    764  CA  ASP A  55      -0.466  23.268  -0.750  1.00  1.54           C  
ATOM    765  C   ASP A  55       0.594  23.118   0.338  1.00  1.54           C  
ATOM    766  O   ASP A  55       1.491  23.956   0.432  1.00  1.54           O  
ATOM    767  CB  ASP A  55      -0.898  24.740  -0.823  1.00  1.54           C  
ATOM    768  CG  ASP A  55      -1.742  25.063  -2.065  1.00  1.54           C  
ATOM    769  OD1 ASP A  55      -1.391  24.635  -3.142  1.00  1.54           O  
ATOM    770  OD2 ASP A  55      -2.745  25.717  -1.912  1.00  1.54           O  
ATOM    771  H   ASP A  55      -1.788  21.678  -1.316  1.00  1.54           H  
ATOM    772  HA  ASP A  55       0.009  23.019  -1.699  1.00  1.54           H  
ATOM    773 1HB  ASP A  55      -1.455  25.022   0.066  1.00  1.54           H  
ATOM    774 2HB  ASP A  55      -0.007  25.366  -0.845  1.00  1.54           H  
ATOM    775  N   GLY A  56       0.536  22.058   1.146  1.00  1.52           N  
ATOM    776  CA  GLY A  56       1.543  21.878   2.175  1.00  1.52           C  
ATOM    777  C   GLY A  56       1.203  22.588   3.482  1.00  1.52           C  
ATOM    778  O   GLY A  56       2.064  22.718   4.346  1.00  1.52           O  
ATOM    779  H   GLY A  56      -0.200  21.357   1.085  1.00  1.52           H  
ATOM    780 1HA  GLY A  56       1.659  20.813   2.368  1.00  1.52           H  
ATOM    781 2HA  GLY A  56       2.503  22.236   1.807  1.00  1.52           H  
ATOM    782  N   THR A  57      -0.041  23.052   3.639  1.00  1.46           N  
ATOM    783  CA  THR A  57      -0.438  23.731   4.874  1.00  1.46           C  
ATOM    784  C   THR A  57      -0.181  22.822   6.073  1.00  1.46           C  
ATOM    785  O   THR A  57      -0.528  21.634   6.033  1.00  1.46           O  
ATOM    786  CB  THR A  57      -1.930  24.112   4.854  1.00  1.46           C  
ATOM    787  OG1 THR A  57      -2.203  24.953   3.722  1.00  1.46           O  
ATOM    788  CG2 THR A  57      -2.307  24.844   6.139  1.00  1.46           C  
ATOM    789  H   THR A  57      -0.724  22.960   2.882  1.00  1.46           H  
ATOM    790  HA  THR A  57       0.162  24.634   4.991  1.00  1.46           H  
ATOM    791  HB  THR A  57      -2.532  23.209   4.772  1.00  1.46           H  
ATOM    792  HG1 THR A  57      -2.238  24.399   2.902  1.00  1.46           H  
ATOM    793 1HG2 THR A  57      -3.363  25.104   6.111  1.00  1.46           H  
ATOM    794 2HG2 THR A  57      -2.120  24.210   7.002  1.00  1.46           H  
ATOM    795 3HG2 THR A  57      -1.714  25.752   6.227  1.00  1.46           H  
ATOM    796  N   THR A  58       0.438  23.358   7.135  1.00  1.39           N  
ATOM    797  CA  THR A  58       0.711  22.506   8.287  1.00  1.39           C  
ATOM    798  C   THR A  58      -0.083  22.890   9.524  1.00  1.39           C  
ATOM    799  O   THR A  58      -0.454  24.052   9.713  1.00  1.39           O  
ATOM    800  CB  THR A  58       2.204  22.503   8.636  1.00  1.39           C  
ATOM    801  OG1 THR A  58       2.647  23.800   9.051  1.00  1.39           O  
ATOM    802  CG2 THR A  58       2.994  22.103   7.435  1.00  1.39           C  
ATOM    803  H   THR A  58       0.714  24.329   7.132  1.00  1.39           H  
ATOM    804  HA  THR A  58       0.431  21.490   8.034  1.00  1.39           H  
ATOM    805  HB  THR A  58       2.371  21.796   9.443  1.00  1.39           H  
ATOM    806  HG1 THR A  58       3.490  23.673   9.534  1.00  1.39           H  
ATOM    807 1HG2 THR A  58       4.050  22.089   7.683  1.00  1.39           H  
ATOM    808 2HG2 THR A  58       2.681  21.123   7.116  1.00  1.39           H  
ATOM    809 3HG2 THR A  58       2.828  22.814   6.646  1.00  1.39           H  
ATOM    810  N   TYR A  59      -0.302  21.886  10.377  1.00  1.32           N  
ATOM    811  CA  TYR A  59      -1.054  22.032  11.618  1.00  1.32           C  
ATOM    812  C   TYR A  59      -0.310  21.367  12.777  1.00  1.32           C  
ATOM    813  O   TYR A  59       0.277  20.296  12.596  1.00  1.32           O  
ATOM    814  CB  TYR A  59      -2.416  21.369  11.430  1.00  1.32           C  
ATOM    815  CG  TYR A  59      -3.204  21.904  10.247  1.00  1.32           C  
ATOM    816  CD1 TYR A  59      -3.000  21.354   8.972  1.00  1.32           C  
ATOM    817  CD2 TYR A  59      -4.124  22.918  10.419  1.00  1.32           C  
ATOM    818  CE1 TYR A  59      -3.720  21.826   7.891  1.00  1.32           C  
ATOM    819  CE2 TYR A  59      -4.846  23.388   9.336  1.00  1.32           C  
ATOM    820  CZ  TYR A  59      -4.652  22.849   8.080  1.00  1.32           C  
ATOM    821  OH  TYR A  59      -5.397  23.321   7.014  1.00  1.32           O  
ATOM    822  H   TYR A  59       0.064  20.972  10.115  1.00  1.32           H  
ATOM    823  HA  TYR A  59      -1.172  23.092  11.845  1.00  1.32           H  
ATOM    824 1HB  TYR A  59      -2.285  20.294  11.293  1.00  1.32           H  
ATOM    825 2HB  TYR A  59      -3.013  21.512  12.322  1.00  1.32           H  
ATOM    826  HD1 TYR A  59      -2.274  20.550   8.833  1.00  1.32           H  
ATOM    827  HD2 TYR A  59      -4.285  23.341  11.411  1.00  1.32           H  
ATOM    828  HE1 TYR A  59      -3.563  21.398   6.904  1.00  1.32           H  
ATOM    829  HE2 TYR A  59      -5.576  24.183   9.477  1.00  1.32           H  
ATOM    830  HH  TYR A  59      -5.053  22.957   6.198  1.00  1.32           H  
ATOM    831  N   TYR A  60      -0.357  21.966  13.975  1.00  1.27           N  
ATOM    832  CA  TYR A  60       0.356  21.386  15.123  1.00  1.27           C  
ATOM    833  C   TYR A  60      -0.478  21.338  16.405  1.00  1.27           C  
ATOM    834  O   TYR A  60      -1.319  22.205  16.646  1.00  1.27           O  
ATOM    835  CB  TYR A  60       1.618  22.212  15.403  1.00  1.27           C  
ATOM    836  CG  TYR A  60       2.524  22.341  14.200  1.00  1.27           C  
ATOM    837  CD1 TYR A  60       2.294  23.378  13.310  1.00  1.27           C  
ATOM    838  CD2 TYR A  60       3.544  21.443  13.962  1.00  1.27           C  
ATOM    839  CE1 TYR A  60       3.063  23.516  12.189  1.00  1.27           C  
ATOM    840  CE2 TYR A  60       4.323  21.570  12.822  1.00  1.27           C  
ATOM    841  CZ  TYR A  60       4.081  22.611  11.930  1.00  1.27           C  
ATOM    842  OH  TYR A  60       4.834  22.756  10.771  1.00  1.27           O  
ATOM    843  H   TYR A  60      -0.866  22.833  14.083  1.00  1.27           H  
ATOM    844  HA  TYR A  60       0.641  20.363  14.882  1.00  1.27           H  
ATOM    845 1HB  TYR A  60       1.333  23.214  15.727  1.00  1.27           H  
ATOM    846 2HB  TYR A  60       2.182  21.756  16.213  1.00  1.27           H  
ATOM    847  HD1 TYR A  60       1.487  24.088  13.502  1.00  1.27           H  
ATOM    848  HD2 TYR A  60       3.730  20.632  14.664  1.00  1.27           H  
ATOM    849  HE1 TYR A  60       2.860  24.334  11.500  1.00  1.27           H  
ATOM    850  HE2 TYR A  60       5.117  20.852  12.634  1.00  1.27           H  
ATOM    851  HH  TYR A  60       5.398  22.003  10.673  1.00  1.27           H  
ATOM    852  N   GLU A  61      -0.212  20.342  17.245  1.00  1.23           N  
ATOM    853  CA  GLU A  61      -0.795  20.267  18.588  1.00  1.23           C  
ATOM    854  C   GLU A  61      -0.160  21.361  19.484  1.00  1.23           C  
ATOM    855  O   GLU A  61       1.016  21.722  19.337  1.00  1.23           O  
ATOM    856  CB  GLU A  61      -0.665  18.831  19.151  1.00  1.23           C  
ATOM    857  CG  GLU A  61      -1.398  18.493  20.492  1.00  1.23           C  
ATOM    858  CD  GLU A  61      -0.604  18.848  21.662  1.00  1.23           C  
ATOM    859  OE1 GLU A  61       0.555  18.916  21.493  1.00  1.23           O  
ATOM    860  OE2 GLU A  61      -1.112  19.094  22.741  1.00  1.23           O  
ATOM    861  H   GLU A  61       0.448  19.613  16.953  1.00  1.23           H  
ATOM    862  HA  GLU A  61      -1.857  20.488  18.511  1.00  1.23           H  
ATOM    863 1HB  GLU A  61      -1.048  18.131  18.404  1.00  1.23           H  
ATOM    864 2HB  GLU A  61       0.370  18.577  19.288  1.00  1.23           H  
ATOM    865 1HG  GLU A  61      -2.311  19.040  20.556  1.00  1.23           H  
ATOM    866 2HG  GLU A  61      -1.630  17.428  20.512  1.00  1.23           H  
ATOM    867  N   ASP A  62      -0.932  21.888  20.424  1.00  1.18           N  
ATOM    868  CA  ASP A  62      -0.467  22.964  21.304  1.00  1.18           C  
ATOM    869  C   ASP A  62       0.820  22.705  22.117  1.00  1.18           C  
ATOM    870  O   ASP A  62       1.482  23.663  22.515  1.00  1.18           O  
ATOM    871  CB  ASP A  62      -1.558  23.327  22.319  1.00  1.18           C  
ATOM    872  CG  ASP A  62      -2.763  24.096  21.753  1.00  1.18           C  
ATOM    873  OD1 ASP A  62      -2.701  24.571  20.646  1.00  1.18           O  
ATOM    874  OD2 ASP A  62      -3.736  24.206  22.455  1.00  1.18           O  
ATOM    875  H   ASP A  62      -1.879  21.545  20.528  1.00  1.18           H  
ATOM    876  HA  ASP A  62      -0.282  23.836  20.674  1.00  1.18           H  
ATOM    877 1HB  ASP A  62      -1.927  22.405  22.777  1.00  1.18           H  
ATOM    878 2HB  ASP A  62      -1.114  23.922  23.116  1.00  1.18           H  
ATOM    879  N   SER A  63       1.165  21.450  22.412  1.00  1.11           N  
ATOM    880  CA  SER A  63       2.329  21.153  23.232  1.00  1.11           C  
ATOM    881  C   SER A  63       3.590  20.980  22.386  1.00  1.11           C  
ATOM    882  O   SER A  63       4.684  20.780  22.926  1.00  1.11           O  
ATOM    883  CB  SER A  63       2.092  19.859  23.990  1.00  1.11           C  
ATOM    884  OG  SER A  63       0.925  19.927  24.778  1.00  1.11           O  
ATOM    885  H   SER A  63       0.650  20.650  22.059  1.00  1.11           H  
ATOM    886  HA  SER A  63       2.482  21.972  23.934  1.00  1.11           H  
ATOM    887 1HB  SER A  63       2.033  19.024  23.306  1.00  1.11           H  
ATOM    888 2HB  SER A  63       2.947  19.679  24.636  1.00  1.11           H  
ATOM    889  HG  SER A  63       0.175  19.692  24.153  1.00  1.11           H  
ATOM    890  N   VAL A  64       3.434  21.005  21.060  1.00  1.03           N  
ATOM    891  CA  VAL A  64       4.553  20.781  20.159  1.00  1.03           C  
ATOM    892  C   VAL A  64       4.836  21.958  19.223  1.00  1.03           C  
ATOM    893  O   VAL A  64       5.958  22.084  18.709  1.00  1.03           O  
ATOM    894  CB  VAL A  64       4.303  19.487  19.363  1.00  1.03           C  
ATOM    895  CG1 VAL A  64       4.260  18.275  20.326  1.00  1.03           C  
ATOM    896  CG2 VAL A  64       3.047  19.571  18.651  1.00  1.03           C  
ATOM    897  H   VAL A  64       2.513  21.185  20.663  1.00  1.03           H  
ATOM    898  HA  VAL A  64       5.444  20.622  20.766  1.00  1.03           H  
ATOM    899  HB  VAL A  64       5.067  19.349  18.664  1.00  1.03           H  
ATOM    900 1HG1 VAL A  64       4.086  17.364  19.774  1.00  1.03           H  
ATOM    901 2HG1 VAL A  64       5.206  18.198  20.859  1.00  1.03           H  
ATOM    902 3HG1 VAL A  64       3.449  18.409  21.041  1.00  1.03           H  
ATOM    903 1HG2 VAL A  64       2.892  18.658  18.110  1.00  1.03           H  
ATOM    904 2HG2 VAL A  64       2.274  19.696  19.380  1.00  1.03           H  
ATOM    905 3HG2 VAL A  64       3.048  20.405  17.962  1.00  1.03           H  
ATOM    906  N   GLU A  65       3.858  22.847  19.037  1.00  0.95           N  
ATOM    907  CA  GLU A  65       4.089  23.990  18.160  1.00  0.95           C  
ATOM    908  C   GLU A  65       5.318  24.763  18.637  1.00  0.95           C  
ATOM    909  O   GLU A  65       5.456  25.056  19.823  1.00  0.95           O  
ATOM    910  CB  GLU A  65       2.882  24.943  18.129  1.00  0.95           C  
ATOM    911  CG  GLU A  65       3.035  26.085  17.099  1.00  0.95           C  
ATOM    912  CD  GLU A  65       1.855  27.029  17.020  1.00  0.95           C  
ATOM    913  OE1 GLU A  65       0.947  26.895  17.798  1.00  0.95           O  
ATOM    914  OE2 GLU A  65       1.871  27.885  16.167  1.00  0.95           O  
ATOM    915  H   GLU A  65       2.939  22.689  19.451  1.00  0.95           H  
ATOM    916  HA  GLU A  65       4.276  23.624  17.149  1.00  0.95           H  
ATOM    917 1HB  GLU A  65       1.976  24.379  17.894  1.00  0.95           H  
ATOM    918 2HB  GLU A  65       2.745  25.387  19.114  1.00  0.95           H  
ATOM    919 1HG  GLU A  65       3.917  26.668  17.356  1.00  0.95           H  
ATOM    920 2HG  GLU A  65       3.203  25.642  16.117  1.00  0.95           H  
ATOM    921  N   GLY A  66       6.221  25.069  17.713  1.00  0.88           N  
ATOM    922  CA  GLY A  66       7.445  25.815  18.011  1.00  0.88           C  
ATOM    923  C   GLY A  66       8.652  24.905  18.259  1.00  0.88           C  
ATOM    924  O   GLY A  66       9.797  25.354  18.194  1.00  0.88           O  
ATOM    925  H   GLY A  66       6.045  24.784  16.760  1.00  0.88           H  
ATOM    926 1HA  GLY A  66       7.662  26.486  17.181  1.00  0.88           H  
ATOM    927 2HA  GLY A  66       7.278  26.441  18.886  1.00  0.88           H  
ATOM    928  N   ARG A  67       8.396  23.625  18.517  1.00  0.82           N  
ATOM    929  CA  ARG A  67       9.455  22.641  18.728  1.00  0.82           C  
ATOM    930  C   ARG A  67       9.475  21.710  17.530  1.00  0.82           C  
ATOM    931  O   ARG A  67      10.531  21.286  17.063  1.00  0.82           O  
ATOM    932  CB  ARG A  67       9.227  21.830  19.994  1.00  0.82           C  
ATOM    933  CG  ARG A  67       9.355  22.578  21.297  1.00  0.82           C  
ATOM    934  CD  ARG A  67       9.088  21.670  22.454  1.00  0.82           C  
ATOM    935  NE  ARG A  67       9.148  22.366  23.734  1.00  0.82           N  
ATOM    936  CZ  ARG A  67       8.822  21.803  24.916  1.00  0.82           C  
ATOM    937  NH1 ARG A  67       8.425  20.551  24.952  1.00  0.82           N  
ATOM    938  NH2 ARG A  67       8.895  22.510  26.032  1.00  0.82           N  
ATOM    939  H   ARG A  67       7.430  23.311  18.573  1.00  0.82           H  
ATOM    940  HA  ARG A  67      10.418  23.147  18.802  1.00  0.82           H  
ATOM    941 1HB  ARG A  67       8.222  21.434  19.981  1.00  0.82           H  
ATOM    942 2HB  ARG A  67       9.919  20.985  20.020  1.00  0.82           H  
ATOM    943 1HG  ARG A  67      10.371  22.968  21.389  1.00  0.82           H  
ATOM    944 2HG  ARG A  67       8.637  23.400  21.319  1.00  0.82           H  
ATOM    945 1HD  ARG A  67       8.095  21.227  22.349  1.00  0.82           H  
ATOM    946 2HD  ARG A  67       9.841  20.873  22.465  1.00  0.82           H  
ATOM    947  HE  ARG A  67       9.451  23.329  23.735  1.00  0.82           H  
ATOM    948 1HH1 ARG A  67       8.373  20.018  24.091  1.00  0.82           H  
ATOM    949 2HH1 ARG A  67       8.171  20.118  25.827  1.00  0.82           H  
ATOM    950 1HH2 ARG A  67       9.197  23.474  26.001  1.00  0.82           H  
ATOM    951 2HH2 ARG A  67       8.644  22.088  26.914  1.00  0.82           H  
ATOM    952  N   PHE A  68       8.287  21.407  17.022  1.00  0.78           N  
ATOM    953  CA  PHE A  68       8.145  20.511  15.886  1.00  0.78           C  
ATOM    954  C   PHE A  68       7.742  21.255  14.614  1.00  0.78           C  
ATOM    955  O   PHE A  68       6.816  22.069  14.627  1.00  0.78           O  
ATOM    956  CB  PHE A  68       7.108  19.450  16.221  1.00  0.78           C  
ATOM    957  CG  PHE A  68       7.557  18.423  17.282  1.00  0.78           C  
ATOM    958  CD1 PHE A  68       7.573  18.738  18.627  1.00  0.78           C  
ATOM    959  CD2 PHE A  68       7.869  17.133  16.937  1.00  0.78           C  
ATOM    960  CE1 PHE A  68       7.916  17.808  19.590  1.00  0.78           C  
ATOM    961  CE2 PHE A  68       8.198  16.197  17.897  1.00  0.78           C  
ATOM    962  CZ  PHE A  68       8.228  16.535  19.218  1.00  0.78           C  
ATOM    963  H   PHE A  68       7.453  21.770  17.473  1.00  0.78           H  
ATOM    964  HA  PHE A  68       9.093  20.023  15.719  1.00  0.78           H  
ATOM    965 1HB  PHE A  68       6.203  19.939  16.582  1.00  0.78           H  
ATOM    966 2HB  PHE A  68       6.844  18.919  15.320  1.00  0.78           H  
ATOM    967  HD1 PHE A  68       7.305  19.744  18.922  1.00  0.78           H  
ATOM    968  HD2 PHE A  68       7.848  16.851  15.899  1.00  0.78           H  
ATOM    969  HE1 PHE A  68       7.928  18.084  20.652  1.00  0.78           H  
ATOM    970  HE2 PHE A  68       8.437  15.191  17.607  1.00  0.78           H  
ATOM    971  HZ  PHE A  68       8.495  15.792  19.973  1.00  0.78           H  
ATOM    972  N   THR A  69       8.428  20.933  13.515  1.00  0.77           N  
ATOM    973  CA  THR A  69       8.131  21.461  12.181  1.00  0.77           C  
ATOM    974  C   THR A  69       7.944  20.313  11.194  1.00  0.77           C  
ATOM    975  O   THR A  69       8.749  19.379  11.153  1.00  0.77           O  
ATOM    976  CB  THR A  69       9.232  22.420  11.667  1.00  0.77           C  
ATOM    977  OG1 THR A  69       9.344  23.541  12.552  1.00  0.77           O  
ATOM    978  CG2 THR A  69       8.901  22.914  10.262  1.00  0.77           C  
ATOM    979  H   THR A  69       9.209  20.287  13.627  1.00  0.77           H  
ATOM    980  HA  THR A  69       7.201  22.024  12.228  1.00  0.77           H  
ATOM    981  HB  THR A  69      10.183  21.899  11.644  1.00  0.77           H  
ATOM    982  HG1 THR A  69       8.467  23.902  12.718  1.00  0.77           H  
ATOM    983 1HG2 THR A  69       9.685  23.587   9.923  1.00  0.77           H  
ATOM    984 2HG2 THR A  69       8.834  22.071   9.575  1.00  0.77           H  
ATOM    985 3HG2 THR A  69       7.949  23.444  10.279  1.00  0.77           H  
ATOM    986  N   ILE A  70       6.892  20.376  10.387  1.00  0.78           N  
ATOM    987  CA  ILE A  70       6.657  19.313   9.410  1.00  0.78           C  
ATOM    988  C   ILE A  70       6.754  19.854   7.988  1.00  0.78           C  
ATOM    989  O   ILE A  70       6.363  20.993   7.730  1.00  0.78           O  
ATOM    990  CB  ILE A  70       5.307  18.620   9.661  1.00  0.78           C  
ATOM    991  CG1 ILE A  70       5.110  17.425   8.758  1.00  0.78           C  
ATOM    992  CG2 ILE A  70       4.189  19.534   9.460  1.00  0.78           C  
ATOM    993  CD1 ILE A  70       3.957  16.613   9.193  1.00  0.78           C  
ATOM    994  H   ILE A  70       6.251  21.162  10.454  1.00  0.78           H  
ATOM    995  HA  ILE A  70       7.429  18.560   9.528  1.00  0.78           H  
ATOM    996  HB  ILE A  70       5.287  18.259  10.690  1.00  0.78           H  
ATOM    997 1HG1 ILE A  70       4.953  17.750   7.732  1.00  0.78           H  
ATOM    998 2HG1 ILE A  70       5.992  16.797   8.794  1.00  0.78           H  
ATOM    999 1HG2 ILE A  70       3.255  19.023   9.664  1.00  0.78           H  
ATOM   1000 2HG2 ILE A  70       4.282  20.369  10.114  1.00  0.78           H  
ATOM   1001 3HG2 ILE A  70       4.211  19.858   8.438  1.00  0.78           H  
ATOM   1002 1HD1 ILE A  70       3.839  15.753   8.540  1.00  0.78           H  
ATOM   1003 2HD1 ILE A  70       4.133  16.297  10.208  1.00  0.78           H  
ATOM   1004 3HD1 ILE A  70       3.076  17.212   9.156  1.00  0.78           H  
ATOM   1005  N   SER A  71       7.339  19.056   7.094  1.00  0.81           N  
ATOM   1006  CA  SER A  71       7.512  19.446   5.693  1.00  0.81           C  
ATOM   1007  C   SER A  71       7.408  18.256   4.742  1.00  0.81           C  
ATOM   1008  O   SER A  71       7.532  17.104   5.154  1.00  0.81           O  
ATOM   1009  CB  SER A  71       8.862  20.122   5.508  1.00  0.81           C  
ATOM   1010  OG  SER A  71       9.915  19.228   5.747  1.00  0.81           O  
ATOM   1011  H   SER A  71       7.670  18.146   7.419  1.00  0.81           H  
ATOM   1012  HA  SER A  71       6.730  20.160   5.436  1.00  0.81           H  
ATOM   1013 1HB  SER A  71       8.935  20.508   4.491  1.00  0.81           H  
ATOM   1014 2HB  SER A  71       8.941  20.972   6.186  1.00  0.81           H  
ATOM   1015  HG  SER A  71       9.872  19.017   6.683  1.00  0.81           H  
ATOM   1016  N   ARG A  72       7.224  18.534   3.449  1.00  0.84           N  
ATOM   1017  CA  ARG A  72       7.121  17.455   2.463  1.00  0.84           C  
ATOM   1018  C   ARG A  72       7.930  17.720   1.203  1.00  0.84           C  
ATOM   1019  O   ARG A  72       7.879  18.807   0.622  1.00  0.84           O  
ATOM   1020  CB  ARG A  72       5.663  17.225   2.065  1.00  0.84           C  
ATOM   1021  CG  ARG A  72       5.428  16.064   1.096  1.00  0.84           C  
ATOM   1022  CD  ARG A  72       3.959  15.810   0.813  1.00  0.84           C  
ATOM   1023  NE  ARG A  72       3.404  16.804  -0.102  1.00  0.84           N  
ATOM   1024  CZ  ARG A  72       2.511  17.774   0.208  1.00  0.84           C  
ATOM   1025  NH1 ARG A  72       2.018  17.874   1.418  1.00  0.84           N  
ATOM   1026  NH2 ARG A  72       2.133  18.629  -0.728  1.00  0.84           N  
ATOM   1027  H   ARG A  72       7.141  19.495   3.149  1.00  0.84           H  
ATOM   1028  HA  ARG A  72       7.503  16.541   2.911  1.00  0.84           H  
ATOM   1029 1HB  ARG A  72       5.086  16.999   2.936  1.00  0.84           H  
ATOM   1030 2HB  ARG A  72       5.252  18.128   1.619  1.00  0.84           H  
ATOM   1031 1HG  ARG A  72       5.903  16.304   0.143  1.00  0.84           H  
ATOM   1032 2HG  ARG A  72       5.877  15.153   1.486  1.00  0.84           H  
ATOM   1033 1HD  ARG A  72       3.848  14.831   0.351  1.00  0.84           H  
ATOM   1034 2HD  ARG A  72       3.390  15.840   1.743  1.00  0.84           H  
ATOM   1035  HE  ARG A  72       3.767  16.777  -1.053  1.00  0.84           H  
ATOM   1036 1HH1 ARG A  72       2.296  17.218   2.132  1.00  0.84           H  
ATOM   1037 2HH1 ARG A  72       1.348  18.613   1.633  1.00  0.84           H  
ATOM   1038 1HH2 ARG A  72       2.511  18.557  -1.658  1.00  0.84           H  
ATOM   1039 2HH2 ARG A  72       1.479  19.364  -0.515  1.00  0.84           H  
ATOM   1040  N   ASP A  73       8.689  16.704   0.797  1.00  0.87           N  
ATOM   1041  CA  ASP A  73       9.491  16.732  -0.415  1.00  0.87           C  
ATOM   1042  C   ASP A  73       8.897  15.752  -1.421  1.00  0.87           C  
ATOM   1043  O   ASP A  73       9.172  14.543  -1.379  1.00  0.87           O  
ATOM   1044  CB  ASP A  73      10.947  16.384  -0.094  1.00  0.87           C  
ATOM   1045  CG  ASP A  73      11.886  16.453  -1.304  1.00  0.87           C  
ATOM   1046  OD1 ASP A  73      11.409  16.457  -2.411  1.00  0.87           O  
ATOM   1047  OD2 ASP A  73      13.094  16.489  -1.104  1.00  0.87           O  
ATOM   1048  H   ASP A  73       8.682  15.846   1.346  1.00  0.87           H  
ATOM   1049  HA  ASP A  73       9.455  17.734  -0.841  1.00  0.87           H  
ATOM   1050 1HB  ASP A  73      11.317  17.061   0.676  1.00  0.87           H  
ATOM   1051 2HB  ASP A  73      10.984  15.372   0.318  1.00  0.87           H  
ATOM   1052  N   ASN A  74       8.099  16.281  -2.350  1.00  0.87           N  
ATOM   1053  CA  ASN A  74       7.363  15.453  -3.299  1.00  0.87           C  
ATOM   1054  C   ASN A  74       8.278  14.619  -4.191  1.00  0.87           C  
ATOM   1055  O   ASN A  74       7.935  13.500  -4.565  1.00  0.87           O  
ATOM   1056  CB  ASN A  74       6.472  16.326  -4.160  1.00  0.87           C  
ATOM   1057  CG  ASN A  74       5.295  16.863  -3.416  1.00  0.87           C  
ATOM   1058  OD1 ASN A  74       4.890  16.298  -2.392  1.00  0.87           O  
ATOM   1059  ND2 ASN A  74       4.740  17.941  -3.913  1.00  0.87           N  
ATOM   1060  H   ASN A  74       7.963  17.285  -2.354  1.00  0.87           H  
ATOM   1061  HA  ASN A  74       6.738  14.759  -2.735  1.00  0.87           H  
ATOM   1062 1HB  ASN A  74       7.055  17.161  -4.553  1.00  0.87           H  
ATOM   1063 2HB  ASN A  74       6.113  15.749  -5.013  1.00  0.87           H  
ATOM   1064 1HD2 ASN A  74       3.948  18.357  -3.478  1.00  0.87           H  
ATOM   1065 2HD2 ASN A  74       5.113  18.351  -4.745  1.00  0.87           H  
ATOM   1066  N   ALA A  75       9.465  15.139  -4.492  1.00  0.85           N  
ATOM   1067  CA  ALA A  75      10.415  14.469  -5.376  1.00  0.85           C  
ATOM   1068  C   ALA A  75      10.827  13.097  -4.851  1.00  0.85           C  
ATOM   1069  O   ALA A  75      11.174  12.207  -5.629  1.00  0.85           O  
ATOM   1070  CB  ALA A  75      11.650  15.329  -5.562  1.00  0.85           C  
ATOM   1071  H   ALA A  75       9.725  16.036  -4.093  1.00  0.85           H  
ATOM   1072  HA  ALA A  75       9.931  14.328  -6.341  1.00  0.85           H  
ATOM   1073 1HB  ALA A  75      12.336  14.838  -6.247  1.00  0.85           H  
ATOM   1074 2HB  ALA A  75      11.360  16.298  -5.965  1.00  0.85           H  
ATOM   1075 3HB  ALA A  75      12.137  15.470  -4.595  1.00  0.85           H  
ATOM   1076  N   LYS A  76      10.849  12.945  -3.527  1.00  0.81           N  
ATOM   1077  CA  LYS A  76      11.260  11.697  -2.903  1.00  0.81           C  
ATOM   1078  C   LYS A  76      10.075  11.014  -2.229  1.00  0.81           C  
ATOM   1079  O   LYS A  76      10.245  10.075  -1.447  1.00  0.81           O  
ATOM   1080  CB  LYS A  76      12.372  11.950  -1.883  1.00  0.81           C  
ATOM   1081  CG  LYS A  76      13.671  12.511  -2.482  1.00  0.81           C  
ATOM   1082  CD  LYS A  76      14.819  12.507  -1.457  1.00  0.81           C  
ATOM   1083  CE  LYS A  76      14.669  13.589  -0.379  1.00  0.81           C  
ATOM   1084  NZ  LYS A  76      14.887  14.957  -0.912  1.00  0.81           N  
ATOM   1085  H   LYS A  76      10.524  13.707  -2.926  1.00  0.81           H  
ATOM   1086  HA  LYS A  76      11.638  11.026  -3.672  1.00  0.81           H  
ATOM   1087 1HB  LYS A  76      12.018  12.674  -1.141  1.00  0.81           H  
ATOM   1088 2HB  LYS A  76      12.606  11.027  -1.356  1.00  0.81           H  
ATOM   1089 1HG  LYS A  76      13.958  11.920  -3.353  1.00  0.81           H  
ATOM   1090 2HG  LYS A  76      13.493  13.542  -2.805  1.00  0.81           H  
ATOM   1091 1HD  LYS A  76      14.859  11.534  -0.967  1.00  0.81           H  
ATOM   1092 2HD  LYS A  76      15.762  12.669  -1.976  1.00  0.81           H  
ATOM   1093 1HE  LYS A  76      13.663  13.538   0.043  1.00  0.81           H  
ATOM   1094 2HE  LYS A  76      15.394  13.402   0.410  1.00  0.81           H  
ATOM   1095 1HZ  LYS A  76      14.759  15.641  -0.177  1.00  0.81           H  
ATOM   1096 2HZ  LYS A  76      15.801  15.051  -1.299  1.00  0.81           H  
ATOM   1097 3HZ  LYS A  76      14.188  15.179  -1.630  1.00  0.81           H  
ATOM   1098  N   ASN A  77       8.883  11.575  -2.433  1.00  0.75           N  
ATOM   1099  CA  ASN A  77       7.638  11.106  -1.831  1.00  0.75           C  
ATOM   1100  C   ASN A  77       7.830  10.939  -0.321  1.00  0.75           C  
ATOM   1101  O   ASN A  77       7.419   9.923   0.260  1.00  0.75           O  
ATOM   1102  CB  ASN A  77       7.173   9.822  -2.492  1.00  0.75           C  
ATOM   1103  CG  ASN A  77       5.719   9.608  -2.296  1.00  0.75           C  
ATOM   1104  OD1 ASN A  77       5.017  10.622  -2.226  1.00  0.75           O  
ATOM   1105  ND2 ASN A  77       5.254   8.384  -2.250  1.00  0.75           N  
ATOM   1106  H   ASN A  77       8.805  12.336  -3.105  1.00  0.75           H  
ATOM   1107  HA  ASN A  77       6.876  11.872  -1.981  1.00  0.75           H  
ATOM   1108 1HB  ASN A  77       7.390   9.856  -3.561  1.00  0.75           H  
ATOM   1109 2HB  ASN A  77       7.716   8.973  -2.067  1.00  0.75           H  
ATOM   1110 1HD2 ASN A  77       4.249   8.188  -2.143  1.00  0.75           H  
ATOM   1111 2HD2 ASN A  77       5.901   7.607  -2.277  1.00  0.75           H  
ATOM   1112  N   THR A  78       8.485  11.931   0.301  1.00  0.70           N  
ATOM   1113  CA  THR A  78       8.825  11.849   1.718  1.00  0.70           C  
ATOM   1114  C   THR A  78       8.401  13.046   2.576  1.00  0.70           C  
ATOM   1115  O   THR A  78       8.563  14.214   2.204  1.00  0.70           O  
ATOM   1116  CB  THR A  78      10.354  11.607   1.882  1.00  0.70           C  
ATOM   1117  OG1 THR A  78      10.735  10.361   1.220  1.00  0.70           O  
ATOM   1118  CG2 THR A  78      10.751  11.491   3.357  1.00  0.70           C  
ATOM   1119  H   THR A  78       8.768  12.750  -0.244  1.00  0.70           H  
ATOM   1120  HA  THR A  78       8.315  10.980   2.117  1.00  0.70           H  
ATOM   1121  HB  THR A  78      10.896  12.437   1.427  1.00  0.70           H  
ATOM   1122  HG1 THR A  78      10.513  10.384   0.256  1.00  0.70           H  
ATOM   1123 1HG2 THR A  78      11.820  11.319   3.422  1.00  0.70           H  
ATOM   1124 2HG2 THR A  78      10.504  12.394   3.894  1.00  0.70           H  
ATOM   1125 3HG2 THR A  78      10.243  10.669   3.805  1.00  0.70           H  
ATOM   1126  N   VAL A  79       7.868  12.731   3.748  1.00  0.66           N  
ATOM   1127  CA  VAL A  79       7.483  13.716   4.752  1.00  0.66           C  
ATOM   1128  C   VAL A  79       8.447  13.686   5.920  1.00  0.66           C  
ATOM   1129  O   VAL A  79       8.899  12.625   6.359  1.00  0.66           O  
ATOM   1130  CB  VAL A  79       6.028  13.523   5.208  1.00  0.66           C  
ATOM   1131  CG1 VAL A  79       5.677  14.453   6.365  1.00  0.66           C  
ATOM   1132  CG2 VAL A  79       5.137  13.890   4.054  1.00  0.66           C  
ATOM   1133  H   VAL A  79       7.757  11.739   3.963  1.00  0.66           H  
ATOM   1134  HA  VAL A  79       7.544  14.703   4.303  1.00  0.66           H  
ATOM   1135  HB  VAL A  79       5.877  12.486   5.515  1.00  0.66           H  
ATOM   1136 1HG1 VAL A  79       4.637  14.306   6.651  1.00  0.66           H  
ATOM   1137 2HG1 VAL A  79       6.318  14.240   7.210  1.00  0.66           H  
ATOM   1138 3HG1 VAL A  79       5.822  15.486   6.059  1.00  0.66           H  
ATOM   1139 1HG2 VAL A  79       4.100  13.772   4.315  1.00  0.66           H  
ATOM   1140 2HG2 VAL A  79       5.327  14.915   3.812  1.00  0.66           H  
ATOM   1141 3HG2 VAL A  79       5.369  13.273   3.206  1.00  0.66           H  
ATOM   1142  N   TYR A  80       8.832  14.863   6.373  1.00  0.63           N  
ATOM   1143  CA  TYR A  80       9.783  14.953   7.459  1.00  0.63           C  
ATOM   1144  C   TYR A  80       9.215  15.652   8.671  1.00  0.63           C  
ATOM   1145  O   TYR A  80       8.416  16.584   8.554  1.00  0.63           O  
ATOM   1146  CB  TYR A  80      11.016  15.717   7.002  1.00  0.63           C  
ATOM   1147  CG  TYR A  80      11.770  15.069   5.882  1.00  0.63           C  
ATOM   1148  CD1 TYR A  80      11.404  15.308   4.555  1.00  0.63           C  
ATOM   1149  CD2 TYR A  80      12.831  14.251   6.169  1.00  0.63           C  
ATOM   1150  CE1 TYR A  80      12.123  14.717   3.534  1.00  0.63           C  
ATOM   1151  CE2 TYR A  80      13.546  13.665   5.155  1.00  0.63           C  
ATOM   1152  CZ  TYR A  80      13.203  13.890   3.847  1.00  0.63           C  
ATOM   1153  OH  TYR A  80      13.928  13.287   2.851  1.00  0.63           O  
ATOM   1154  H   TYR A  80       8.435  15.707   5.963  1.00  0.63           H  
ATOM   1155  HA  TYR A  80      10.066  13.952   7.763  1.00  0.63           H  
ATOM   1156 1HB  TYR A  80      10.722  16.716   6.679  1.00  0.63           H  
ATOM   1157 2HB  TYR A  80      11.698  15.830   7.847  1.00  0.63           H  
ATOM   1158  HD1 TYR A  80      10.555  15.960   4.326  1.00  0.63           H  
ATOM   1159  HD2 TYR A  80      13.106  14.069   7.210  1.00  0.63           H  
ATOM   1160  HE1 TYR A  80      11.846  14.894   2.497  1.00  0.63           H  
ATOM   1161  HE2 TYR A  80      14.389  13.015   5.390  1.00  0.63           H  
ATOM   1162  HH  TYR A  80      14.603  12.728   3.246  1.00  0.63           H  
ATOM   1163  N   LEU A  81       9.669  15.219   9.842  1.00  0.63           N  
ATOM   1164  CA  LEU A  81       9.298  15.857  11.094  1.00  0.63           C  
ATOM   1165  C   LEU A  81      10.575  16.256  11.837  1.00  0.63           C  
ATOM   1166  O   LEU A  81      11.367  15.410  12.268  1.00  0.63           O  
ATOM   1167  CB  LEU A  81       8.445  14.907  11.959  1.00  0.63           C  
ATOM   1168  CG  LEU A  81       7.985  15.461  13.317  1.00  0.63           C  
ATOM   1169  CD1 LEU A  81       7.046  16.655  13.049  1.00  0.63           C  
ATOM   1170  CD2 LEU A  81       7.288  14.349  14.128  1.00  0.63           C  
ATOM   1171  H   LEU A  81      10.320  14.436   9.849  1.00  0.63           H  
ATOM   1172  HA  LEU A  81       8.724  16.758  10.884  1.00  0.63           H  
ATOM   1173 1HB  LEU A  81       7.550  14.652  11.395  1.00  0.63           H  
ATOM   1174 2HB  LEU A  81       9.002  13.996  12.139  1.00  0.63           H  
ATOM   1175  HG  LEU A  81       8.848  15.828  13.879  1.00  0.63           H  
ATOM   1176 1HD1 LEU A  81       6.700  17.076  13.976  1.00  0.63           H  
ATOM   1177 2HD1 LEU A  81       7.579  17.419  12.481  1.00  0.63           H  
ATOM   1178 3HD1 LEU A  81       6.186  16.312  12.474  1.00  0.63           H  
ATOM   1179 1HD2 LEU A  81       6.960  14.739  15.086  1.00  0.63           H  
ATOM   1180 2HD2 LEU A  81       6.436  13.994  13.579  1.00  0.63           H  
ATOM   1181 3HD2 LEU A  81       7.979  13.529  14.293  1.00  0.63           H  
ATOM   1182  N   GLN A  82      10.782  17.555  11.958  1.00  0.63           N  
ATOM   1183  CA  GLN A  82      11.960  18.116  12.599  1.00  0.63           C  
ATOM   1184  C   GLN A  82      11.614  18.499  14.015  1.00  0.63           C  
ATOM   1185  O   GLN A  82      10.716  19.312  14.223  1.00  0.63           O  
ATOM   1186  CB  GLN A  82      12.439  19.349  11.829  1.00  0.63           C  
ATOM   1187  CG  GLN A  82      13.627  20.118  12.434  1.00  0.63           C  
ATOM   1188  CD  GLN A  82      14.964  19.426  12.307  1.00  0.63           C  
ATOM   1189  OE1 GLN A  82      15.213  18.721  11.318  1.00  0.63           O  
ATOM   1190  NE2 GLN A  82      15.853  19.647  13.280  1.00  0.63           N  
ATOM   1191  H   GLN A  82      10.082  18.198  11.593  1.00  0.63           H  
ATOM   1192  HA  GLN A  82      12.751  17.368  12.627  1.00  0.63           H  
ATOM   1193 1HB  GLN A  82      12.724  19.048  10.820  1.00  0.63           H  
ATOM   1194 2HB  GLN A  82      11.611  20.043  11.730  1.00  0.63           H  
ATOM   1195 1HG  GLN A  82      13.698  21.088  11.944  1.00  0.63           H  
ATOM   1196 2HG  GLN A  82      13.427  20.258  13.501  1.00  0.63           H  
ATOM   1197 1HE2 GLN A  82      16.755  19.223  13.234  1.00  0.63           H  
ATOM   1198 2HE2 GLN A  82      15.626  20.256  14.069  1.00  0.63           H  
ATOM   1199  N   MET A  83      12.280  17.901  14.989  1.00  0.65           N  
ATOM   1200  CA  MET A  83      11.975  18.212  16.374  1.00  0.65           C  
ATOM   1201  C   MET A  83      13.181  18.820  17.085  1.00  0.65           C  
ATOM   1202  O   MET A  83      14.253  18.216  17.184  1.00  0.65           O  
ATOM   1203  CB  MET A  83      11.423  16.962  17.038  1.00  0.65           C  
ATOM   1204  CG  MET A  83      12.339  15.781  17.061  1.00  0.65           C  
ATOM   1205  SD  MET A  83      11.613  14.290  17.795  1.00  0.65           S  
ATOM   1206  CE  MET A  83      10.635  13.752  16.420  1.00  0.65           C  
ATOM   1207  H   MET A  83      13.008  17.218  14.778  1.00  0.65           H  
ATOM   1208  HA  MET A  83      11.189  18.960  16.397  1.00  0.65           H  
ATOM   1209 1HB  MET A  83      11.071  17.201  18.033  1.00  0.65           H  
ATOM   1210 2HB  MET A  83      10.571  16.640  16.461  1.00  0.65           H  
ATOM   1211 1HG  MET A  83      12.535  15.538  16.040  1.00  0.65           H  
ATOM   1212 2HG  MET A  83      13.264  16.025  17.529  1.00  0.65           H  
ATOM   1213 1HE  MET A  83      10.110  12.840  16.684  1.00  0.65           H  
ATOM   1214 2HE  MET A  83       9.924  14.518  16.145  1.00  0.65           H  
ATOM   1215 3HE  MET A  83      11.286  13.572  15.579  1.00  0.65           H  
ATOM   1216  N   ASN A  84      12.995  20.057  17.547  1.00  0.69           N  
ATOM   1217  CA  ASN A  84      14.024  20.862  18.187  1.00  0.69           C  
ATOM   1218  C   ASN A  84      13.772  21.042  19.670  1.00  0.69           C  
ATOM   1219  O   ASN A  84      12.633  20.928  20.125  1.00  0.69           O  
ATOM   1220  CB  ASN A  84      14.101  22.215  17.493  1.00  0.69           C  
ATOM   1221  CG  ASN A  84      14.527  22.085  16.045  1.00  0.69           C  
ATOM   1222  OD1 ASN A  84      15.483  21.347  15.715  1.00  0.69           O  
ATOM   1223  ND2 ASN A  84      13.838  22.792  15.177  1.00  0.69           N  
ATOM   1224  H   ASN A  84      12.080  20.483  17.423  1.00  0.69           H  
ATOM   1225  HA  ASN A  84      14.975  20.348  18.089  1.00  0.69           H  
ATOM   1226 1HB  ASN A  84      13.119  22.694  17.533  1.00  0.69           H  
ATOM   1227 2HB  ASN A  84      14.805  22.858  18.021  1.00  0.69           H  
ATOM   1228 1HD2 ASN A  84      14.061  22.760  14.204  1.00  0.69           H  
ATOM   1229 2HD2 ASN A  84      13.078  23.368  15.492  1.00  0.69           H  
ATOM   1230  N   SER A  85      14.830  21.357  20.421  1.00  0.73           N  
ATOM   1231  CA  SER A  85      14.699  21.626  21.849  1.00  0.73           C  
ATOM   1232  C   SER A  85      13.949  20.497  22.535  1.00  0.73           C  
ATOM   1233  O   SER A  85      12.977  20.733  23.257  1.00  0.73           O  
ATOM   1234  CB  SER A  85      13.988  22.948  22.072  1.00  0.73           C  
ATOM   1235  OG  SER A  85      14.710  24.009  21.502  1.00  0.73           O  
ATOM   1236  H   SER A  85      15.748  21.401  19.994  1.00  0.73           H  
ATOM   1237  HA  SER A  85      15.700  21.681  22.284  1.00  0.73           H  
ATOM   1238 1HB  SER A  85      12.986  22.914  21.647  1.00  0.73           H  
ATOM   1239 2HB  SER A  85      13.878  23.115  23.142  1.00  0.73           H  
ATOM   1240  HG  SER A  85      14.244  24.812  21.751  1.00  0.73           H  
ATOM   1241  N   LEU A  86      14.398  19.274  22.274  1.00  0.76           N  
ATOM   1242  CA  LEU A  86      13.758  18.081  22.802  1.00  0.76           C  
ATOM   1243  C   LEU A  86      13.798  18.012  24.304  1.00  0.76           C  
ATOM   1244  O   LEU A  86      14.774  18.410  24.916  1.00  0.76           O  
ATOM   1245  CB  LEU A  86      14.419  16.865  22.181  1.00  0.76           C  
ATOM   1246  CG  LEU A  86      14.105  16.732  20.737  1.00  0.76           C  
ATOM   1247  CD1 LEU A  86      14.892  15.614  20.129  1.00  0.76           C  
ATOM   1248  CD2 LEU A  86      12.621  16.492  20.645  1.00  0.76           C  
ATOM   1249  H   LEU A  86      15.232  19.181  21.684  1.00  0.76           H  
ATOM   1250  HA  LEU A  86      12.709  18.099  22.502  1.00  0.76           H  
ATOM   1251 1HB  LEU A  86      15.507  16.950  22.295  1.00  0.76           H  
ATOM   1252 2HB  LEU A  86      14.080  15.981  22.694  1.00  0.76           H  
ATOM   1253  HG  LEU A  86      14.366  17.656  20.209  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  86      14.663  15.516  19.094  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  86      15.956  15.834  20.239  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  86      14.642  14.690  20.641  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  86      12.347  16.405  19.654  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  86      12.362  15.573  21.174  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  86      12.080  17.330  21.092  1.00  0.76           H  
ATOM   1260  N   LYS A  87      12.719  17.548  24.913  1.00  0.79           N  
ATOM   1261  CA  LYS A  87      12.685  17.440  26.366  1.00  0.79           C  
ATOM   1262  C   LYS A  87      12.433  16.026  26.852  1.00  0.79           C  
ATOM   1263  O   LYS A  87      11.970  15.166  26.106  1.00  0.79           O  
ATOM   1264  CB  LYS A  87      11.628  18.393  26.935  1.00  0.79           C  
ATOM   1265  CG  LYS A  87      11.876  19.854  26.559  1.00  0.79           C  
ATOM   1266  CD  LYS A  87      13.178  20.370  27.175  1.00  0.79           C  
ATOM   1267  CE  LYS A  87      13.446  21.812  26.799  1.00  0.79           C  
ATOM   1268  NZ  LYS A  87      14.796  22.253  27.257  1.00  0.79           N  
ATOM   1269  H   LYS A  87      11.892  17.283  24.364  1.00  0.79           H  
ATOM   1270  HA  LYS A  87      13.656  17.743  26.754  1.00  0.79           H  
ATOM   1271 1HB  LYS A  87      10.644  18.104  26.553  1.00  0.79           H  
ATOM   1272 2HB  LYS A  87      11.594  18.304  28.021  1.00  0.79           H  
ATOM   1273 1HG  LYS A  87      11.923  19.955  25.476  1.00  0.79           H  
ATOM   1274 2HG  LYS A  87      11.052  20.459  26.922  1.00  0.79           H  
ATOM   1275 1HD  LYS A  87      13.114  20.296  28.259  1.00  0.79           H  
ATOM   1276 2HD  LYS A  87      14.015  19.766  26.844  1.00  0.79           H  
ATOM   1277 1HE  LYS A  87      13.389  21.914  25.713  1.00  0.79           H  
ATOM   1278 2HE  LYS A  87      12.689  22.449  27.254  1.00  0.79           H  
ATOM   1279 1HZ  LYS A  87      14.948  23.211  26.988  1.00  0.79           H  
ATOM   1280 2HZ  LYS A  87      14.861  22.168  28.258  1.00  0.79           H  
ATOM   1281 3HZ  LYS A  87      15.502  21.662  26.818  1.00  0.79           H  
ATOM   1282  N   LEU A  88      12.713  15.767  28.118  1.00  0.79           N  
ATOM   1283  CA  LEU A  88      12.292  14.487  28.650  1.00  0.79           C  
ATOM   1284  C   LEU A  88      10.786  14.648  28.516  1.00  0.79           C  
ATOM   1285  O   LEU A  88      10.338  15.786  28.580  1.00  0.79           O  
ATOM   1286  CB  LEU A  88      12.760  14.304  30.093  1.00  0.79           C  
ATOM   1287  CG  LEU A  88      14.298  14.271  30.280  1.00  0.79           C  
ATOM   1288  CD1 LEU A  88      14.630  14.194  31.762  1.00  0.79           C  
ATOM   1289  CD2 LEU A  88      14.877  13.101  29.524  1.00  0.79           C  
ATOM   1290  H   LEU A  88      13.148  16.459  28.711  1.00  0.79           H  
ATOM   1291  HA  LEU A  88      12.641  13.666  28.024  1.00  0.79           H  
ATOM   1292 1HB  LEU A  88      12.363  15.119  30.696  1.00  0.79           H  
ATOM   1293 2HB  LEU A  88      12.358  13.365  30.474  1.00  0.79           H  
ATOM   1294  HG  LEU A  88      14.728  15.192  29.888  1.00  0.79           H  
ATOM   1295 1HD1 LEU A  88      15.713  14.186  31.895  1.00  0.79           H  
ATOM   1296 2HD1 LEU A  88      14.209  15.059  32.275  1.00  0.79           H  
ATOM   1297 3HD1 LEU A  88      14.207  13.285  32.182  1.00  0.79           H  
ATOM   1298 1HD2 LEU A  88      15.958  13.088  29.642  1.00  0.79           H  
ATOM   1299 2HD2 LEU A  88      14.460  12.169  29.906  1.00  0.79           H  
ATOM   1300 3HD2 LEU A  88      14.628  13.195  28.474  1.00  0.79           H  
ATOM   1301  N   GLU A  89      10.024  13.566  28.302  1.00  0.78           N  
ATOM   1302  CA  GLU A  89       8.580  13.643  27.957  1.00  0.78           C  
ATOM   1303  C   GLU A  89       8.415  13.420  26.445  1.00  0.78           C  
ATOM   1304  O   GLU A  89       7.477  12.746  26.024  1.00  0.78           O  
ATOM   1305  CB  GLU A  89       7.870  14.964  28.333  1.00  0.78           C  
ATOM   1306  CG  GLU A  89       6.347  14.927  28.113  1.00  0.78           C  
ATOM   1307  CD  GLU A  89       5.621  16.196  28.555  1.00  0.78           C  
ATOM   1308  OE1 GLU A  89       5.887  17.248  28.017  1.00  0.78           O  
ATOM   1309  OE2 GLU A  89       4.799  16.098  29.438  1.00  0.78           O  
ATOM   1310  H   GLU A  89      10.464  12.660  28.325  1.00  0.78           H  
ATOM   1311  HA  GLU A  89       8.061  12.833  28.470  1.00  0.78           H  
ATOM   1312 1HB  GLU A  89       8.061  15.231  29.372  1.00  0.78           H  
ATOM   1313 2HB  GLU A  89       8.207  15.774  27.684  1.00  0.78           H  
ATOM   1314 1HG  GLU A  89       6.159  14.771  27.049  1.00  0.78           H  
ATOM   1315 2HG  GLU A  89       5.937  14.074  28.651  1.00  0.78           H  
ATOM   1316  N   ASP A  90       9.319  13.974  25.617  1.00  0.75           N  
ATOM   1317  CA  ASP A  90       9.246  13.769  24.165  1.00  0.75           C  
ATOM   1318  C   ASP A  90       9.737  12.362  23.783  1.00  0.75           C  
ATOM   1319  O   ASP A  90       9.635  11.958  22.614  1.00  0.75           O  
ATOM   1320  CB  ASP A  90      10.067  14.825  23.392  1.00  0.75           C  
ATOM   1321  CG  ASP A  90       9.467  16.274  23.373  1.00  0.75           C  
ATOM   1322  OD1 ASP A  90       8.263  16.446  23.177  1.00  0.75           O  
ATOM   1323  OD2 ASP A  90      10.233  17.203  23.563  1.00  0.75           O  
ATOM   1324  H   ASP A  90      10.098  14.518  25.989  1.00  0.75           H  
ATOM   1325  HA  ASP A  90       8.208  13.850  23.866  1.00  0.75           H  
ATOM   1326 1HB  ASP A  90      11.064  14.877  23.822  1.00  0.75           H  
ATOM   1327 2HB  ASP A  90      10.189  14.496  22.361  1.00  0.75           H  
ATOM   1328  N   THR A  91      10.286  11.630  24.771  1.00  0.71           N  
ATOM   1329  CA  THR A  91      10.690  10.240  24.573  1.00  0.71           C  
ATOM   1330  C   THR A  91       9.460   9.432  24.213  1.00  0.71           C  
ATOM   1331  O   THR A  91       8.518   9.338  25.004  1.00  0.71           O  
ATOM   1332  CB  THR A  91      11.310   9.635  25.850  1.00  0.71           C  
ATOM   1333  OG1 THR A  91      12.506  10.356  26.220  1.00  0.71           O  
ATOM   1334  CG2 THR A  91      11.571   8.131  25.697  1.00  0.71           C  
ATOM   1335  H   THR A  91      10.371  12.045  25.683  1.00  0.71           H  
ATOM   1336  HA  THR A  91      11.401  10.195  23.757  1.00  0.71           H  
ATOM   1337  HB  THR A  91      10.596   9.759  26.661  1.00  0.71           H  
ATOM   1338  HG1 THR A  91      12.857   9.999  27.050  1.00  0.71           H  
ATOM   1339 1HG2 THR A  91      11.974   7.737  26.628  1.00  0.71           H  
ATOM   1340 2HG2 THR A  91      10.631   7.630  25.468  1.00  0.71           H  
ATOM   1341 3HG2 THR A  91      12.251   7.935  24.915  1.00  0.71           H  
ATOM   1342  N   ALA A  92       9.470   8.846  23.029  1.00  0.67           N  
ATOM   1343  CA  ALA A  92       8.290   8.147  22.549  1.00  0.67           C  
ATOM   1344  C   ALA A  92       8.527   7.440  21.244  1.00  0.67           C  
ATOM   1345  O   ALA A  92       9.528   7.681  20.561  1.00  0.67           O  
ATOM   1346  CB  ALA A  92       7.151   9.116  22.359  1.00  0.67           C  
ATOM   1347  H   ALA A  92      10.318   8.912  22.466  1.00  0.67           H  
ATOM   1348  HA  ALA A  92       8.021   7.396  23.285  1.00  0.67           H  
ATOM   1349 1HB  ALA A  92       6.283   8.580  22.008  1.00  0.67           H  
ATOM   1350 2HB  ALA A  92       6.900   9.631  23.277  1.00  0.67           H  
ATOM   1351 3HB  ALA A  92       7.468   9.833  21.622  1.00  0.67           H  
ATOM   1352  N   VAL A  93       7.568   6.612  20.863  1.00  0.64           N  
ATOM   1353  CA  VAL A  93       7.588   6.067  19.528  1.00  0.64           C  
ATOM   1354  C   VAL A  93       6.756   6.983  18.633  1.00  0.64           C  
ATOM   1355  O   VAL A  93       5.631   7.352  18.980  1.00  0.64           O  
ATOM   1356  CB  VAL A  93       7.028   4.648  19.496  1.00  0.64           C  
ATOM   1357  CG1 VAL A  93       7.036   4.146  18.081  1.00  0.64           C  
ATOM   1358  CG2 VAL A  93       7.865   3.761  20.371  1.00  0.64           C  
ATOM   1359  H   VAL A  93       6.785   6.390  21.480  1.00  0.64           H  
ATOM   1360  HA  VAL A  93       8.610   6.047  19.165  1.00  0.64           H  
ATOM   1361  HB  VAL A  93       5.997   4.658  19.852  1.00  0.64           H  
ATOM   1362 1HG1 VAL A  93       6.635   3.136  18.050  1.00  0.64           H  
ATOM   1363 2HG1 VAL A  93       6.437   4.793  17.448  1.00  0.64           H  
ATOM   1364 3HG1 VAL A  93       8.060   4.140  17.721  1.00  0.64           H  
ATOM   1365 1HG2 VAL A  93       7.471   2.748  20.352  1.00  0.64           H  
ATOM   1366 2HG2 VAL A  93       8.889   3.760  19.999  1.00  0.64           H  
ATOM   1367 3HG2 VAL A  93       7.851   4.138  21.396  1.00  0.64           H  
ATOM   1368  N   TYR A  94       7.319   7.394  17.514  1.00  0.63           N  
ATOM   1369  CA  TYR A  94       6.620   8.270  16.594  1.00  0.63           C  
ATOM   1370  C   TYR A  94       6.112   7.471  15.419  1.00  0.63           C  
ATOM   1371  O   TYR A  94       6.762   6.521  14.980  1.00  0.63           O  
ATOM   1372  CB  TYR A  94       7.551   9.391  16.163  1.00  0.63           C  
ATOM   1373  CG  TYR A  94       7.815  10.402  17.272  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94       8.689  10.090  18.304  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94       7.206  11.654  17.240  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94       8.922  11.002  19.312  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94       7.463  12.566  18.245  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94       8.325  12.227  19.295  1.00  0.63           C  
ATOM   1379  OH  TYR A  94       8.581  13.113  20.346  1.00  0.63           O  
ATOM   1380  H   TYR A  94       8.261   7.087  17.295  1.00  0.63           H  
ATOM   1381  HA  TYR A  94       5.765   8.701  17.099  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94       8.503   8.955  15.863  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94       7.133   9.914  15.305  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94       9.176   9.111  18.336  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94       6.524  11.911  16.426  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94       9.574  10.753  20.134  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94       6.979  13.540  18.225  1.00  0.63           H  
ATOM   1388  HH  TYR A  94       9.055  12.632  21.082  1.00  0.63           H  
ATOM   1389  N   TYR A  95       4.943   7.848  14.917  1.00  0.64           N  
ATOM   1390  CA  TYR A  95       4.366   7.165  13.771  1.00  0.64           C  
ATOM   1391  C   TYR A  95       3.898   8.142  12.712  1.00  0.64           C  
ATOM   1392  O   TYR A  95       3.281   9.160  13.014  1.00  0.64           O  
ATOM   1393  CB  TYR A  95       3.143   6.350  14.202  1.00  0.64           C  
ATOM   1394  CG  TYR A  95       3.390   5.289  15.257  1.00  0.64           C  
ATOM   1395  CD1 TYR A  95       3.398   5.646  16.611  1.00  0.64           C  
ATOM   1396  CD2 TYR A  95       3.553   3.968  14.889  1.00  0.64           C  
ATOM   1397  CE1 TYR A  95       3.585   4.678  17.575  1.00  0.64           C  
ATOM   1398  CE2 TYR A  95       3.732   3.001  15.857  1.00  0.64           C  
ATOM   1399  CZ  TYR A  95       3.752   3.346  17.193  1.00  0.64           C  
ATOM   1400  OH  TYR A  95       3.934   2.362  18.149  1.00  0.64           O  
ATOM   1401  H   TYR A  95       4.457   8.628  15.351  1.00  0.64           H  
ATOM   1402  HA  TYR A  95       5.120   6.516  13.319  1.00  0.64           H  
ATOM   1403 1HB  TYR A  95       2.381   7.027  14.583  1.00  0.64           H  
ATOM   1404 2HB  TYR A  95       2.722   5.858  13.324  1.00  0.64           H  
ATOM   1405  HD1 TYR A  95       3.259   6.690  16.907  1.00  0.64           H  
ATOM   1406  HD2 TYR A  95       3.535   3.687  13.829  1.00  0.64           H  
ATOM   1407  HE1 TYR A  95       3.597   4.956  18.623  1.00  0.64           H  
ATOM   1408  HE2 TYR A  95       3.859   1.959  15.563  1.00  0.64           H  
ATOM   1409  HH  TYR A  95       4.021   2.766  19.018  1.00  0.64           H  
ATOM   1410  N   CYS A  96       4.114   7.763  11.474  1.00  0.69           N  
ATOM   1411  CA  CYS A  96       3.661   8.455  10.278  1.00  0.69           C  
ATOM   1412  C   CYS A  96       2.416   7.776   9.746  1.00  0.69           C  
ATOM   1413  O   CYS A  96       2.345   6.542   9.670  1.00  0.69           O  
ATOM   1414  CB  CYS A  96       4.743   8.452   9.222  1.00  0.69           C  
ATOM   1415  SG  CYS A  96       4.330   9.201   7.675  1.00  0.69           S  
ATOM   1416  H   CYS A  96       4.676   6.927  11.341  1.00  0.69           H  
ATOM   1417  HA  CYS A  96       3.425   9.488  10.531  1.00  0.69           H  
ATOM   1418 1HB  CYS A  96       5.619   8.948   9.624  1.00  0.69           H  
ATOM   1419 2HB  CYS A  96       5.019   7.423   9.016  1.00  0.69           H  
ATOM   1420  N   ALA A  97       1.426   8.579   9.393  1.00  0.80           N  
ATOM   1421  CA  ALA A  97       0.176   8.063   8.883  1.00  0.80           C  
ATOM   1422  C   ALA A  97      -0.301   8.846   7.669  1.00  0.80           C  
ATOM   1423  O   ALA A  97      -0.013  10.034   7.539  1.00  0.80           O  
ATOM   1424  CB  ALA A  97      -0.856   8.119   9.983  1.00  0.80           C  
ATOM   1425  H   ALA A  97       1.540   9.580   9.519  1.00  0.80           H  
ATOM   1426  HA  ALA A  97       0.338   7.042   8.575  1.00  0.80           H  
ATOM   1427 1HB  ALA A  97      -1.779   7.705   9.619  1.00  0.80           H  
ATOM   1428 2HB  ALA A  97      -0.514   7.540  10.840  1.00  0.80           H  
ATOM   1429 3HB  ALA A  97      -0.996   9.155  10.269  1.00  0.80           H  
ATOM   1430  N   ALA A  98      -1.078   8.204   6.795  1.00  0.97           N  
ATOM   1431  CA  ALA A  98      -1.569   8.922   5.614  1.00  0.97           C  
ATOM   1432  C   ALA A  98      -3.019   8.585   5.255  1.00  0.97           C  
ATOM   1433  O   ALA A  98      -3.527   7.476   5.514  1.00  0.97           O  
ATOM   1434  CB  ALA A  98      -0.665   8.637   4.430  1.00  0.97           C  
ATOM   1435  H   ALA A  98      -1.295   7.223   6.967  1.00  0.97           H  
ATOM   1436  HA  ALA A  98      -1.529   9.983   5.835  1.00  0.97           H  
ATOM   1437 1HB  ALA A  98      -1.005   9.214   3.577  1.00  0.97           H  
ATOM   1438 2HB  ALA A  98       0.358   8.928   4.676  1.00  0.97           H  
ATOM   1439 3HB  ALA A  98      -0.696   7.582   4.184  1.00  0.97           H  
ATOM   1440  N   ASP A  99      -3.712   9.600   4.718  1.00  1.22           N  
ATOM   1441  CA  ASP A  99      -5.094   9.419   4.302  1.00  1.22           C  
ATOM   1442  C   ASP A  99      -5.589  10.505   3.339  1.00  1.22           C  
ATOM   1443  O   ASP A  99      -5.565  11.685   3.706  1.00  1.22           O  
ATOM   1444  CB  ASP A  99      -5.961   9.453   5.520  1.00  1.22           C  
ATOM   1445  CG  ASP A  99      -7.362   8.903   5.380  1.00  1.22           C  
ATOM   1446  OD1 ASP A  99      -8.182   9.425   4.648  1.00  1.22           O  
ATOM   1447  OD2 ASP A  99      -7.586   7.908   5.996  1.00  1.22           O  
ATOM   1448  H   ASP A  99      -3.243  10.504   4.600  1.00  1.22           H  
ATOM   1449  HA  ASP A  99      -5.145   8.437   3.846  1.00  1.22           H  
ATOM   1450 1HB  ASP A  99      -5.453   8.950   6.290  1.00  1.22           H  
ATOM   1451 2HB  ASP A  99      -6.042  10.466   5.817  1.00  1.22           H  
ATOM   1452  N   PRO A 100      -6.216  10.158   2.203  1.00  1.54           N  
ATOM   1453  CA  PRO A 100      -6.765  11.093   1.233  1.00  1.54           C  
ATOM   1454  C   PRO A 100      -7.885  11.957   1.830  1.00  1.54           C  
ATOM   1455  O   PRO A 100      -8.226  13.002   1.269  1.00  1.54           O  
ATOM   1456  CB  PRO A 100      -7.302  10.164   0.139  1.00  1.54           C  
ATOM   1457  CG  PRO A 100      -7.555   8.841   0.828  1.00  1.54           C  
ATOM   1458  CD  PRO A 100      -6.506   8.735   1.899  1.00  1.54           C  
ATOM   1459  HA  PRO A 100      -5.978  11.726   0.827  1.00  1.54           H  
ATOM   1460 1HB  PRO A 100      -8.219  10.596  -0.282  1.00  1.54           H  
ATOM   1461 2HB  PRO A 100      -6.580  10.097  -0.685  1.00  1.54           H  
ATOM   1462 1HG  PRO A 100      -8.571   8.830   1.251  1.00  1.54           H  
ATOM   1463 2HG  PRO A 100      -7.503   8.018   0.103  1.00  1.54           H  
ATOM   1464 1HD  PRO A 100      -6.988   8.248   2.737  1.00  1.54           H  
ATOM   1465 2HD  PRO A 100      -5.624   8.200   1.560  1.00  1.54           H  
ATOM   1466  N   GLY A 101      -8.495  11.503   2.935  1.00  1.91           N  
ATOM   1467  CA  GLY A 101      -9.575  12.228   3.576  1.00  1.91           C  
ATOM   1468  C   GLY A 101      -9.280  12.718   5.004  1.00  1.91           C  
ATOM   1469  O   GLY A 101     -10.202  13.177   5.684  1.00  1.91           O  
ATOM   1470  H   GLY A 101      -8.209  10.639   3.392  1.00  1.91           H  
ATOM   1471 1HA  GLY A 101      -9.848  13.081   2.958  1.00  1.91           H  
ATOM   1472 2HA  GLY A 101     -10.448  11.578   3.605  1.00  1.91           H  
ATOM   1473  N   ALA A 102      -8.041  12.611   5.504  1.00  2.30           N  
ATOM   1474  CA  ALA A 102      -7.847  13.093   6.880  1.00  2.30           C  
ATOM   1475  C   ALA A 102      -7.909  14.602   6.835  1.00  2.30           C  
ATOM   1476  O   ALA A 102      -7.580  15.210   5.817  1.00  2.30           O  
ATOM   1477  CB  ALA A 102      -6.558  12.623   7.540  1.00  2.30           C  
ATOM   1478  H   ALA A 102      -7.270  12.236   4.947  1.00  2.30           H  
ATOM   1479  HA  ALA A 102      -8.677  12.738   7.489  1.00  2.30           H  
ATOM   1480 1HB  ALA A 102      -6.502  13.031   8.548  1.00  2.30           H  
ATOM   1481 2HB  ALA A 102      -6.554  11.543   7.606  1.00  2.30           H  
ATOM   1482 3HB  ALA A 102      -5.711  12.949   6.984  1.00  2.30           H  
ATOM   1483  N   VAL A 103      -8.339  15.207   7.930  1.00  2.66           N  
ATOM   1484  CA  VAL A 103      -8.441  16.657   7.969  1.00  2.66           C  
ATOM   1485  C   VAL A 103      -7.369  17.365   8.775  1.00  2.66           C  
ATOM   1486  O   VAL A 103      -6.788  18.307   8.254  1.00  2.66           O  
ATOM   1487  CB  VAL A 103      -9.813  17.072   8.459  1.00  2.66           C  
ATOM   1488  CG1 VAL A 103      -9.872  18.587   8.611  1.00  2.66           C  
ATOM   1489  CG2 VAL A 103     -10.866  16.593   7.480  1.00  2.66           C  
ATOM   1490  H   VAL A 103      -8.608  14.655   8.729  1.00  2.66           H  
ATOM   1491  HA  VAL A 103      -8.361  17.016   6.944  1.00  2.66           H  
ATOM   1492  HB  VAL A 103      -9.982  16.632   9.387  1.00  2.66           H  
ATOM   1493 1HG1 VAL A 103     -10.854  18.880   8.969  1.00  2.66           H  
ATOM   1494 2HG1 VAL A 103      -9.116  18.915   9.326  1.00  2.66           H  
ATOM   1495 3HG1 VAL A 103      -9.687  19.057   7.649  1.00  2.66           H  
ATOM   1496 1HG2 VAL A 103     -11.852  16.881   7.840  1.00  2.66           H  
ATOM   1497 2HG2 VAL A 103     -10.687  17.047   6.506  1.00  2.66           H  
ATOM   1498 3HG2 VAL A 103     -10.817  15.506   7.386  1.00  2.66           H  
ATOM   1499  N   CYS A 104      -7.080  16.943  10.022  1.00  2.98           N  
ATOM   1500  CA  CYS A 104      -6.059  17.672  10.790  1.00  2.98           C  
ATOM   1501  C   CYS A 104      -6.390  19.171  10.904  1.00  2.98           C  
ATOM   1502  O   CYS A 104      -5.878  19.992  10.153  1.00  2.98           O  
ATOM   1503  CB  CYS A 104      -4.674  17.481  10.200  1.00  2.98           C  
ATOM   1504  SG  CYS A 104      -4.082  15.741  10.216  1.00  2.98           S  
ATOM   1505  H   CYS A 104      -7.563  16.154  10.419  1.00  2.98           H  
ATOM   1506  HA  CYS A 104      -6.029  17.254  11.794  1.00  2.98           H  
ATOM   1507 1HB  CYS A 104      -4.622  17.855   9.181  1.00  2.98           H  
ATOM   1508 2HB  CYS A 104      -3.991  18.080  10.793  1.00  2.98           H  
ATOM   1509  N   HIS A 105      -7.245  19.538  11.862  1.00  3.29           N  
ATOM   1510  CA  HIS A 105      -7.998  19.338  13.102  1.00  3.29           C  
ATOM   1511  C   HIS A 105      -7.004  19.416  14.241  1.00  3.29           C  
ATOM   1512  O   HIS A 105      -6.512  18.387  14.695  1.00  3.29           O  
ATOM   1513  CB  HIS A 105      -8.767  18.020  13.298  1.00  3.29           C  
ATOM   1514  CG  HIS A 105      -9.964  17.771  12.480  1.00  3.29           C  
ATOM   1515  ND1 HIS A 105     -10.924  18.733  12.247  1.00  3.29           N  
ATOM   1516  CD2 HIS A 105     -10.444  16.627  11.959  1.00  3.29           C  
ATOM   1517  CE1 HIS A 105     -11.925  18.197  11.572  1.00  3.29           C  
ATOM   1518  NE2 HIS A 105     -11.664  16.920  11.387  1.00  3.29           N  
ATOM   1519  H   HIS A 105      -7.132  18.549  12.015  1.00  3.29           H  
ATOM   1520  HA  HIS A 105      -8.711  20.151  13.240  1.00  3.29           H  
ATOM   1521 1HB  HIS A 105      -8.090  17.192  13.143  1.00  3.29           H  
ATOM   1522 2HB  HIS A 105      -9.082  17.963  14.340  1.00  3.29           H  
ATOM   1523  HD2 HIS A 105      -9.964  15.646  11.994  1.00  3.29           H  
ATOM   1524  HE1 HIS A 105     -12.821  18.719  11.236  1.00  3.29           H  
ATOM   1525  HE2 HIS A 105     -12.262  16.258  10.913  1.00  3.29           H  
ATOM   1526  N   SER A 106      -6.625  20.639  14.604  1.00  3.54           N  
ATOM   1527  CA  SER A 106      -5.641  20.882  15.660  1.00  3.54           C  
ATOM   1528  C   SER A 106      -6.107  22.026  16.572  1.00  3.54           C  
ATOM   1529  O   SER A 106      -7.117  22.693  16.306  1.00  3.54           O  
ATOM   1530  CB  SER A 106      -4.298  21.236  15.068  1.00  3.54           C  
ATOM   1531  OG  SER A 106      -4.349  22.484  14.426  1.00  3.54           O  
ATOM   1532  H   SER A 106      -7.060  21.430  14.154  1.00  3.54           H  
ATOM   1533  HA  SER A 106      -5.533  19.978  16.261  1.00  3.54           H  
ATOM   1534 1HB  SER A 106      -3.553  21.257  15.856  1.00  3.54           H  
ATOM   1535 2HB  SER A 106      -3.999  20.466  14.357  1.00  3.54           H  
ATOM   1536  HG  SER A 106      -4.723  23.089  15.073  1.00  3.54           H  
ATOM   1537  N   GLY A 107      -5.419  22.206  17.695  1.00  3.69           N  
ATOM   1538  CA  GLY A 107      -5.639  23.315  18.639  1.00  3.69           C  
ATOM   1539  C   GLY A 107      -6.936  23.202  19.448  1.00  3.69           C  
ATOM   1540  O   GLY A 107      -6.922  22.948  20.657  1.00  3.69           O  
ATOM   1541  H   GLY A 107      -4.654  21.575  17.883  1.00  3.69           H  
ATOM   1542 1HA  GLY A 107      -4.790  23.372  19.325  1.00  3.69           H  
ATOM   1543 2HA  GLY A 107      -5.644  24.253  18.086  1.00  3.69           H  
ATOM   1544  N   SER A 108      -8.055  23.363  18.748  1.00  3.63           N  
ATOM   1545  CA  SER A 108      -9.391  23.279  19.333  1.00  3.63           C  
ATOM   1546  C   SER A 108     -10.013  21.925  19.031  1.00  3.63           C  
ATOM   1547  O   SER A 108     -10.893  21.451  19.751  1.00  3.63           O  
ATOM   1548  CB  SER A 108     -10.276  24.390  18.804  1.00  3.63           C  
ATOM   1549  OG  SER A 108      -9.799  25.652  19.197  1.00  3.63           O  
ATOM   1550  H   SER A 108      -7.946  23.530  17.752  1.00  3.63           H  
ATOM   1551  HA  SER A 108      -9.308  23.383  20.415  1.00  3.63           H  
ATOM   1552 1HB  SER A 108     -10.306  24.338  17.720  1.00  3.63           H  
ATOM   1553 2HB  SER A 108     -11.293  24.248  19.165  1.00  3.63           H  
ATOM   1554  HG  SER A 108      -9.764  25.635  20.158  1.00  3.63           H  
ATOM   1555  N   TYR A 109      -9.550  21.317  17.948  1.00  3.35           N  
ATOM   1556  CA  TYR A 109     -10.056  20.030  17.492  1.00  3.35           C  
ATOM   1557  C   TYR A 109      -8.865  19.128  17.349  1.00  3.35           C  
ATOM   1558  O   TYR A 109      -7.770  19.629  17.173  1.00  3.35           O  
ATOM   1559  CB  TYR A 109     -10.786  20.172  16.160  1.00  3.35           C  
ATOM   1560  CG  TYR A 109     -11.974  21.090  16.228  1.00  3.35           C  
ATOM   1561  CD1 TYR A 109     -11.800  22.447  16.016  1.00  3.35           C  
ATOM   1562  CD2 TYR A 109     -13.230  20.590  16.518  1.00  3.35           C  
ATOM   1563  CE1 TYR A 109     -12.878  23.304  16.094  1.00  3.35           C  
ATOM   1564  CE2 TYR A 109     -14.311  21.445  16.595  1.00  3.35           C  
ATOM   1565  CZ  TYR A 109     -14.137  22.798  16.385  1.00  3.35           C  
ATOM   1566  OH  TYR A 109     -15.214  23.652  16.464  1.00  3.35           O  
ATOM   1567  H   TYR A 109      -8.812  21.774  17.416  1.00  3.35           H  
ATOM   1568  HA  TYR A 109     -10.721  19.605  18.242  1.00  3.35           H  
ATOM   1569 1HB  TYR A 109     -10.097  20.559  15.408  1.00  3.35           H  
ATOM   1570 2HB  TYR A 109     -11.124  19.192  15.818  1.00  3.35           H  
ATOM   1571  HD1 TYR A 109     -10.808  22.837  15.790  1.00  3.35           H  
ATOM   1572  HD2 TYR A 109     -13.365  19.521  16.688  1.00  3.35           H  
ATOM   1573  HE1 TYR A 109     -12.738  24.372  15.929  1.00  3.35           H  
ATOM   1574  HE2 TYR A 109     -15.302  21.052  16.826  1.00  3.35           H  
ATOM   1575  HH  TYR A 109     -16.006  23.148  16.667  1.00  3.35           H  
ATOM   1576  N   TYR A 110      -9.032  17.821  17.470  1.00  2.90           N  
ATOM   1577  CA  TYR A 110      -7.879  16.948  17.266  1.00  2.90           C  
ATOM   1578  C   TYR A 110      -8.156  15.770  16.356  1.00  2.90           C  
ATOM   1579  O   TYR A 110      -9.288  15.295  16.263  1.00  2.90           O  
ATOM   1580  CB  TYR A 110      -7.262  16.536  18.598  1.00  2.90           C  
ATOM   1581  CG  TYR A 110      -6.678  17.757  19.299  1.00  2.90           C  
ATOM   1582  CD1 TYR A 110      -7.412  18.516  20.219  1.00  2.90           C  
ATOM   1583  CD2 TYR A 110      -5.407  18.160  18.940  1.00  2.90           C  
ATOM   1584  CE1 TYR A 110      -6.844  19.657  20.767  1.00  2.90           C  
ATOM   1585  CE2 TYR A 110      -4.860  19.282  19.482  1.00  2.90           C  
ATOM   1586  CZ  TYR A 110      -5.557  20.031  20.388  1.00  2.90           C  
ATOM   1587  OH  TYR A 110      -4.974  21.168  20.912  1.00  2.90           O  
ATOM   1588  H   TYR A 110      -9.944  17.432  17.659  1.00  2.90           H  
ATOM   1589  HA  TYR A 110      -7.109  17.527  16.776  1.00  2.90           H  
ATOM   1590 1HB  TYR A 110      -8.017  16.084  19.242  1.00  2.90           H  
ATOM   1591 2HB  TYR A 110      -6.469  15.807  18.432  1.00  2.90           H  
ATOM   1592  HD1 TYR A 110      -8.423  18.221  20.495  1.00  2.90           H  
ATOM   1593  HD2 TYR A 110      -4.844  17.582  18.204  1.00  2.90           H  
ATOM   1594  HE1 TYR A 110      -7.403  20.263  21.481  1.00  2.90           H  
ATOM   1595  HE2 TYR A 110      -3.875  19.588  19.179  1.00  2.90           H  
ATOM   1596  HH  TYR A 110      -5.675  21.820  21.157  1.00  2.90           H  
ATOM   1597  N   TYR A 111      -7.101  15.310  15.688  1.00  2.38           N  
ATOM   1598  CA  TYR A 111      -7.167  14.154  14.802  1.00  2.38           C  
ATOM   1599  C   TYR A 111      -6.704  12.908  15.549  1.00  2.38           C  
ATOM   1600  O   TYR A 111      -5.889  13.004  16.471  1.00  2.38           O  
ATOM   1601  CB  TYR A 111      -6.299  14.428  13.560  1.00  2.38           C  
ATOM   1602  CG  TYR A 111      -4.798  14.648  13.839  1.00  2.38           C  
ATOM   1603  CD1 TYR A 111      -3.969  13.572  13.867  1.00  2.38           C  
ATOM   1604  CD2 TYR A 111      -4.271  15.917  14.075  1.00  2.38           C  
ATOM   1605  CE1 TYR A 111      -2.612  13.719  14.104  1.00  2.38           C  
ATOM   1606  CE2 TYR A 111      -2.909  16.066  14.330  1.00  2.38           C  
ATOM   1607  CZ  TYR A 111      -2.091  14.950  14.335  1.00  2.38           C  
ATOM   1608  OH  TYR A 111      -0.756  15.056  14.573  1.00  2.38           O  
ATOM   1609  H   TYR A 111      -6.217  15.788  15.806  1.00  2.38           H  
ATOM   1610  HA  TYR A 111      -8.203  13.994  14.494  1.00  2.38           H  
ATOM   1611 1HB  TYR A 111      -6.390  13.586  12.870  1.00  2.38           H  
ATOM   1612 2HB  TYR A 111      -6.675  15.299  13.047  1.00  2.38           H  
ATOM   1613  HD1 TYR A 111      -4.393  12.602  13.691  1.00  2.38           H  
ATOM   1614  HD2 TYR A 111      -4.913  16.782  14.059  1.00  2.38           H  
ATOM   1615  HE1 TYR A 111      -1.950  12.860  14.115  1.00  2.38           H  
ATOM   1616  HE2 TYR A 111      -2.487  17.055  14.514  1.00  2.38           H  
ATOM   1617  HH  TYR A 111      -0.320  14.202  14.379  1.00  2.38           H  
ATOM   1618  N   THR A 112      -7.182  11.737  15.122  1.00  1.91           N  
ATOM   1619  CA  THR A 112      -6.797  10.478  15.753  1.00  1.91           C  
ATOM   1620  C   THR A 112      -6.231   9.468  14.754  1.00  1.91           C  
ATOM   1621  O   THR A 112      -6.382   9.621  13.551  1.00  1.91           O  
ATOM   1622  CB  THR A 112      -8.021   9.873  16.461  1.00  1.91           C  
ATOM   1623  OG1 THR A 112      -9.018   9.531  15.486  1.00  1.91           O  
ATOM   1624  CG2 THR A 112      -8.617  10.876  17.440  1.00  1.91           C  
ATOM   1625  H   THR A 112      -7.889  11.716  14.375  1.00  1.91           H  
ATOM   1626  HA  THR A 112      -6.033  10.684  16.500  1.00  1.91           H  
ATOM   1627  HB  THR A 112      -7.724   8.976  17.001  1.00  1.91           H  
ATOM   1628  HG1 THR A 112      -9.214  10.314  14.900  1.00  1.91           H  
ATOM   1629 1HG2 THR A 112      -9.481  10.434  17.932  1.00  1.91           H  
ATOM   1630 2HG2 THR A 112      -7.869  11.144  18.187  1.00  1.91           H  
ATOM   1631 3HG2 THR A 112      -8.931  11.772  16.904  1.00  1.91           H  
ATOM   1632  N   ASP A 113      -5.621   8.383  15.242  1.00  1.55           N  
ATOM   1633  CA  ASP A 113      -5.075   7.358  14.332  1.00  1.55           C  
ATOM   1634  C   ASP A 113      -6.206   6.734  13.499  1.00  1.55           C  
ATOM   1635  O   ASP A 113      -6.011   6.325  12.355  1.00  1.55           O  
ATOM   1636  CB  ASP A 113      -4.306   6.281  15.115  1.00  1.55           C  
ATOM   1637  CG  ASP A 113      -3.271   5.458  14.249  1.00  1.55           C  
ATOM   1638  OD1 ASP A 113      -2.318   6.042  13.795  1.00  1.55           O  
ATOM   1639  OD2 ASP A 113      -3.445   4.270  14.065  1.00  1.55           O  
ATOM   1640  H   ASP A 113      -5.512   8.276  16.240  1.00  1.55           H  
ATOM   1641  HA  ASP A 113      -4.379   7.832  13.643  1.00  1.55           H  
ATOM   1642 1HB  ASP A 113      -3.768   6.754  15.934  1.00  1.55           H  
ATOM   1643 2HB  ASP A 113      -5.020   5.580  15.555  1.00  1.55           H  
ATOM   1644  N   ASP A 114      -7.413   6.706  14.072  1.00  1.29           N  
ATOM   1645  CA  ASP A 114      -8.612   6.158  13.438  1.00  1.29           C  
ATOM   1646  C   ASP A 114      -9.064   6.976  12.220  1.00  1.29           C  
ATOM   1647  O   ASP A 114      -9.907   6.525  11.442  1.00  1.29           O  
ATOM   1648  CB  ASP A 114      -9.760   6.059  14.447  1.00  1.29           C  
ATOM   1649  CG  ASP A 114      -9.565   4.940  15.482  1.00  1.29           C  
ATOM   1650  OD1 ASP A 114      -8.721   4.098  15.273  1.00  1.29           O  
ATOM   1651  OD2 ASP A 114     -10.268   4.936  16.465  1.00  1.29           O  
ATOM   1652  H   ASP A 114      -7.504   7.085  15.003  1.00  1.29           H  
ATOM   1653  HA  ASP A 114      -8.378   5.151  13.094  1.00  1.29           H  
ATOM   1654 1HB  ASP A 114      -9.860   7.014  14.970  1.00  1.29           H  
ATOM   1655 2HB  ASP A 114     -10.695   5.885  13.913  1.00  1.29           H  
ATOM   1656  N   ASP A 115      -8.511   8.183  12.059  1.00  1.11           N  
ATOM   1657  CA  ASP A 115      -8.847   9.072  10.959  1.00  1.11           C  
ATOM   1658  C   ASP A 115      -7.901   8.863   9.779  1.00  1.11           C  
ATOM   1659  O   ASP A 115      -7.975   9.598   8.794  1.00  1.11           O  
ATOM   1660  CB  ASP A 115      -8.770  10.532  11.420  1.00  1.11           C  
ATOM   1661  CG  ASP A 115      -9.841  10.889  12.461  1.00  1.11           C  
ATOM   1662  OD1 ASP A 115     -10.991  10.580  12.238  1.00  1.11           O  
ATOM   1663  OD2 ASP A 115      -9.486  11.429  13.511  1.00  1.11           O  
ATOM   1664  H   ASP A 115      -7.802   8.509  12.712  1.00  1.11           H  
ATOM   1665  HA  ASP A 115      -9.862   8.854  10.629  1.00  1.11           H  
ATOM   1666 1HB  ASP A 115      -7.785  10.725  11.838  1.00  1.11           H  
ATOM   1667 2HB  ASP A 115      -8.886  11.187  10.559  1.00  1.11           H  
ATOM   1668  N   PHE A 116      -7.005   7.871   9.902  1.00  0.99           N  
ATOM   1669  CA  PHE A 116      -6.047   7.523   8.860  1.00  0.99           C  
ATOM   1670  C   PHE A 116      -6.165   6.064   8.374  1.00  0.99           C  
ATOM   1671  O   PHE A 116      -6.547   5.176   9.140  1.00  0.99           O  
ATOM   1672  CB  PHE A 116      -4.629   7.813   9.347  1.00  0.99           C  
ATOM   1673  CG  PHE A 116      -4.306   9.304   9.510  1.00  0.99           C  
ATOM   1674  CD1 PHE A 116      -4.617  10.010  10.642  1.00  0.99           C  
ATOM   1675  CD2 PHE A 116      -3.649   9.965   8.508  1.00  0.99           C  
ATOM   1676  CE1 PHE A 116      -4.278  11.357  10.740  1.00  0.99           C  
ATOM   1677  CE2 PHE A 116      -3.298  11.285   8.591  1.00  0.99           C  
ATOM   1678  CZ  PHE A 116      -3.613  11.987   9.712  1.00  0.99           C  
ATOM   1679  H   PHE A 116      -6.972   7.320  10.757  1.00  0.99           H  
ATOM   1680  HA  PHE A 116      -6.259   8.159   8.026  1.00  0.99           H  
ATOM   1681 1HB  PHE A 116      -4.466   7.319  10.309  1.00  0.99           H  
ATOM   1682 2HB  PHE A 116      -3.920   7.387   8.632  1.00  0.99           H  
ATOM   1683  HD1 PHE A 116      -5.133   9.507  11.458  1.00  0.99           H  
ATOM   1684  HD2 PHE A 116      -3.406   9.414   7.649  1.00  0.99           H  
ATOM   1685  HE1 PHE A 116      -4.533  11.912  11.628  1.00  0.99           H  
ATOM   1686  HE2 PHE A 116      -2.771  11.766   7.763  1.00  0.99           H  
ATOM   1687  HZ  PHE A 116      -3.341  13.031   9.789  1.00  0.99           H  
ATOM   1688  N   TYR A 117      -5.811   5.807   7.101  1.00  0.90           N  
ATOM   1689  CA  TYR A 117      -5.831   4.436   6.579  1.00  0.90           C  
ATOM   1690  C   TYR A 117      -4.468   3.781   6.577  1.00  0.90           C  
ATOM   1691  O   TYR A 117      -4.369   2.563   6.752  1.00  0.90           O  
ATOM   1692  CB  TYR A 117      -6.354   4.342   5.140  1.00  0.90           C  
ATOM   1693  CG  TYR A 117      -7.808   4.600   4.917  1.00  0.90           C  
ATOM   1694  CD1 TYR A 117      -8.195   5.719   4.237  1.00  0.90           C  
ATOM   1695  CD2 TYR A 117      -8.761   3.706   5.386  1.00  0.90           C  
ATOM   1696  CE1 TYR A 117      -9.527   5.981   4.013  1.00  0.90           C  
ATOM   1697  CE2 TYR A 117     -10.106   3.955   5.166  1.00  0.90           C  
ATOM   1698  CZ  TYR A 117     -10.488   5.094   4.481  1.00  0.90           C  
ATOM   1699  OH  TYR A 117     -11.819   5.359   4.257  1.00  0.90           O  
ATOM   1700  H   TYR A 117      -5.499   6.566   6.495  1.00  0.90           H  
ATOM   1701  HA  TYR A 117      -6.479   3.838   7.216  1.00  0.90           H  
ATOM   1702 1HB  TYR A 117      -5.817   5.077   4.552  1.00  0.90           H  
ATOM   1703 2HB  TYR A 117      -6.112   3.363   4.730  1.00  0.90           H  
ATOM   1704  HD1 TYR A 117      -7.440   6.405   3.879  1.00  0.90           H  
ATOM   1705  HD2 TYR A 117      -8.451   2.812   5.926  1.00  0.90           H  
ATOM   1706  HE1 TYR A 117      -9.815   6.885   3.474  1.00  0.90           H  
ATOM   1707  HE2 TYR A 117     -10.860   3.257   5.534  1.00  0.90           H  
ATOM   1708  HH  TYR A 117     -11.900   6.222   3.841  1.00  0.90           H  
ATOM   1709  N   TYR A 118      -3.410   4.564   6.385  1.00  0.83           N  
ATOM   1710  CA  TYR A 118      -2.107   3.943   6.279  1.00  0.83           C  
ATOM   1711  C   TYR A 118      -1.248   4.395   7.429  1.00  0.83           C  
ATOM   1712  O   TYR A 118      -1.335   5.544   7.853  1.00  0.83           O  
ATOM   1713  CB  TYR A 118      -1.480   4.313   4.945  1.00  0.83           C  
ATOM   1714  CG  TYR A 118      -2.413   3.936   3.831  1.00  0.83           C  
ATOM   1715  CD1 TYR A 118      -3.243   4.914   3.279  1.00  0.83           C  
ATOM   1716  CD2 TYR A 118      -2.510   2.631   3.404  1.00  0.83           C  
ATOM   1717  CE1 TYR A 118      -4.148   4.580   2.297  1.00  0.83           C  
ATOM   1718  CE2 TYR A 118      -3.419   2.298   2.428  1.00  0.83           C  
ATOM   1719  CZ  TYR A 118      -4.235   3.266   1.874  1.00  0.83           C  
ATOM   1720  OH  TYR A 118      -5.154   2.927   0.916  1.00  0.83           O  
ATOM   1721  H   TYR A 118      -3.512   5.568   6.248  1.00  0.83           H  
ATOM   1722  HA  TYR A 118      -2.210   2.860   6.339  1.00  0.83           H  
ATOM   1723 1HB  TYR A 118      -1.294   5.383   4.900  1.00  0.83           H  
ATOM   1724 2HB  TYR A 118      -0.531   3.791   4.806  1.00  0.83           H  
ATOM   1725  HD1 TYR A 118      -3.179   5.942   3.626  1.00  0.83           H  
ATOM   1726  HD2 TYR A 118      -1.874   1.863   3.846  1.00  0.83           H  
ATOM   1727  HE1 TYR A 118      -4.797   5.345   1.869  1.00  0.83           H  
ATOM   1728  HE2 TYR A 118      -3.498   1.269   2.103  1.00  0.83           H  
ATOM   1729  HH  TYR A 118      -5.311   1.962   0.948  1.00  0.83           H  
ATOM   1730  N   ARG A 119      -0.380   3.507   7.884  1.00  0.77           N  
ATOM   1731  CA  ARG A 119       0.553   3.806   8.959  1.00  0.77           C  
ATOM   1732  C   ARG A 119       1.849   3.048   8.740  1.00  0.77           C  
ATOM   1733  O   ARG A 119       1.846   1.927   8.223  1.00  0.77           O  
ATOM   1734  CB  ARG A 119      -0.069   3.447  10.310  1.00  0.77           C  
ATOM   1735  CG  ARG A 119      -0.539   1.991  10.401  1.00  0.77           C  
ATOM   1736  CD  ARG A 119      -1.220   1.628  11.708  1.00  0.77           C  
ATOM   1737  NE  ARG A 119      -2.461   2.395  11.975  1.00  0.77           N  
ATOM   1738  CZ  ARG A 119      -3.670   2.177  11.414  1.00  0.77           C  
ATOM   1739  NH1 ARG A 119      -3.842   1.252  10.489  1.00  0.77           N  
ATOM   1740  NH2 ARG A 119      -4.673   2.921  11.827  1.00  0.77           N  
ATOM   1741  H   ARG A 119      -0.373   2.583   7.479  1.00  0.77           H  
ATOM   1742  HA  ARG A 119       0.765   4.864   8.957  1.00  0.77           H  
ATOM   1743 1HB  ARG A 119       0.662   3.616  11.102  1.00  0.77           H  
ATOM   1744 2HB  ARG A 119      -0.925   4.098  10.507  1.00  0.77           H  
ATOM   1745 1HG  ARG A 119      -1.243   1.794   9.591  1.00  0.77           H  
ATOM   1746 2HG  ARG A 119       0.330   1.341  10.287  1.00  0.77           H  
ATOM   1747 1HD  ARG A 119      -1.475   0.569  11.697  1.00  0.77           H  
ATOM   1748 2HD  ARG A 119      -0.527   1.819  12.527  1.00  0.77           H  
ATOM   1749  HE  ARG A 119      -2.446   3.134  12.706  1.00  0.77           H  
ATOM   1750 1HH1 ARG A 119      -3.063   0.688  10.187  1.00  0.77           H  
ATOM   1751 2HH1 ARG A 119      -4.755   1.114  10.080  1.00  0.77           H  
ATOM   1752 1HH2 ARG A 119      -4.470   3.600  12.579  1.00  0.77           H  
ATOM   1753 2HH2 ARG A 119      -5.599   2.816  11.450  1.00  0.77           H  
ATOM   1754  N   GLY A 120       2.948   3.664   9.141  1.00  0.72           N  
ATOM   1755  CA  GLY A 120       4.254   3.038   9.015  1.00  0.72           C  
ATOM   1756  C   GLY A 120       4.720   2.345  10.279  1.00  0.72           C  
ATOM   1757  O   GLY A 120       3.969   2.172  11.242  1.00  0.72           O  
ATOM   1758  H   GLY A 120       2.869   4.611   9.520  1.00  0.72           H  
ATOM   1759 1HA  GLY A 120       4.235   2.322   8.195  1.00  0.72           H  
ATOM   1760 2HA  GLY A 120       4.985   3.802   8.743  1.00  0.72           H  
ATOM   1761  N   GLN A 121       5.988   1.962  10.256  1.00  0.69           N  
ATOM   1762  CA  GLN A 121       6.657   1.312  11.369  1.00  0.69           C  
ATOM   1763  C   GLN A 121       7.040   2.377  12.380  1.00  0.69           C  
ATOM   1764  O   GLN A 121       7.656   3.368  12.012  1.00  0.69           O  
ATOM   1765  CB  GLN A 121       7.910   0.589  10.872  1.00  0.69           C  
ATOM   1766  CG  GLN A 121       8.647  -0.187  11.940  1.00  0.69           C  
ATOM   1767  CD  GLN A 121       9.852  -0.953  11.400  1.00  0.69           C  
ATOM   1768  OE1 GLN A 121      10.493  -0.587  10.395  1.00  0.69           O  
ATOM   1769  NE2 GLN A 121      10.177  -2.053  12.078  1.00  0.69           N  
ATOM   1770  H   GLN A 121       6.513   2.137   9.413  1.00  0.69           H  
ATOM   1771  HA  GLN A 121       5.975   0.605  11.841  1.00  0.69           H  
ATOM   1772 1HB  GLN A 121       7.643  -0.102  10.071  1.00  0.69           H  
ATOM   1773 2HB  GLN A 121       8.603   1.320  10.457  1.00  0.69           H  
ATOM   1774 1HG  GLN A 121       9.005   0.519  12.697  1.00  0.69           H  
ATOM   1775 2HG  GLN A 121       7.960  -0.900  12.395  1.00  0.69           H  
ATOM   1776 1HE2 GLN A 121      10.955  -2.612  11.786  1.00  0.69           H  
ATOM   1777 2HE2 GLN A 121       9.644  -2.320  12.882  1.00  0.69           H  
ATOM   1778  N   GLY A 122       6.701   2.187  13.644  1.00  0.68           N  
ATOM   1779  CA  GLY A 122       7.022   3.229  14.612  1.00  0.68           C  
ATOM   1780  C   GLY A 122       8.523   3.417  14.782  1.00  0.68           C  
ATOM   1781  O   GLY A 122       9.286   2.449  14.714  1.00  0.68           O  
ATOM   1782  H   GLY A 122       6.199   1.359  13.928  1.00  0.68           H  
ATOM   1783 1HA  GLY A 122       6.571   4.167  14.288  1.00  0.68           H  
ATOM   1784 2HA  GLY A 122       6.577   2.974  15.567  1.00  0.68           H  
ATOM   1785  N   THR A 123       8.929   4.659  15.056  1.00  0.68           N  
ATOM   1786  CA  THR A 123      10.333   4.997  15.274  1.00  0.68           C  
ATOM   1787  C   THR A 123      10.586   5.544  16.672  1.00  0.68           C  
ATOM   1788  O   THR A 123       9.933   6.483  17.118  1.00  0.68           O  
ATOM   1789  CB  THR A 123      10.821   6.008  14.219  1.00  0.68           C  
ATOM   1790  OG1 THR A 123      10.700   5.426  12.919  1.00  0.68           O  
ATOM   1791  CG2 THR A 123      12.240   6.360  14.459  1.00  0.68           C  
ATOM   1792  H   THR A 123       8.222   5.393  15.078  1.00  0.68           H  
ATOM   1793  HA  THR A 123      10.924   4.089  15.162  1.00  0.68           H  
ATOM   1794  HB  THR A 123      10.208   6.912  14.259  1.00  0.68           H  
ATOM   1795  HG1 THR A 123       9.761   5.384  12.661  1.00  0.68           H  
ATOM   1796 1HG2 THR A 123      12.572   7.049  13.699  1.00  0.68           H  
ATOM   1797 2HG2 THR A 123      12.334   6.821  15.441  1.00  0.68           H  
ATOM   1798 3HG2 THR A 123      12.848   5.461  14.413  1.00  0.68           H  
ATOM   1799  N   GLN A 124      11.545   4.951  17.369  1.00  0.71           N  
ATOM   1800  CA  GLN A 124      11.825   5.363  18.738  1.00  0.71           C  
ATOM   1801  C   GLN A 124      12.817   6.505  18.878  1.00  0.71           C  
ATOM   1802  O   GLN A 124      13.935   6.465  18.345  1.00  0.71           O  
ATOM   1803  CB  GLN A 124      12.318   4.159  19.551  1.00  0.71           C  
ATOM   1804  CG  GLN A 124      12.772   4.464  21.020  1.00  0.71           C  
ATOM   1805  CD  GLN A 124      11.648   4.868  22.003  1.00  0.71           C  
ATOM   1806  OE1 GLN A 124      10.497   4.449  21.876  1.00  0.71           O  
ATOM   1807  NE2 GLN A 124      12.008   5.653  23.017  1.00  0.71           N  
ATOM   1808  H   GLN A 124      12.062   4.189  16.954  1.00  0.71           H  
ATOM   1809  HA  GLN A 124      10.892   5.701  19.184  1.00  0.71           H  
ATOM   1810 1HB  GLN A 124      11.522   3.416  19.603  1.00  0.71           H  
ATOM   1811 2HB  GLN A 124      13.160   3.699  19.037  1.00  0.71           H  
ATOM   1812 1HG  GLN A 124      13.251   3.573  21.419  1.00  0.71           H  
ATOM   1813 2HG  GLN A 124      13.495   5.283  20.997  1.00  0.71           H  
ATOM   1814 1HE2 GLN A 124      11.340   5.930  23.698  1.00  0.71           H  
ATOM   1815 2HE2 GLN A 124      12.976   5.945  23.123  1.00  0.71           H  
ATOM   1816  N   VAL A 125      12.377   7.505  19.627  1.00  0.78           N  
ATOM   1817  CA  VAL A 125      13.170   8.657  20.003  1.00  0.78           C  
ATOM   1818  C   VAL A 125      13.332   8.665  21.503  1.00  0.78           C  
ATOM   1819  O   VAL A 125      12.343   8.685  22.239  1.00  0.78           O  
ATOM   1820  CB  VAL A 125      12.475   9.959  19.577  1.00  0.78           C  
ATOM   1821  CG1 VAL A 125      13.278  11.189  20.062  1.00  0.78           C  
ATOM   1822  CG2 VAL A 125      12.309   9.969  18.026  1.00  0.78           C  
ATOM   1823  H   VAL A 125      11.416   7.460  19.973  1.00  0.78           H  
ATOM   1824  HA  VAL A 125      14.154   8.590  19.537  1.00  0.78           H  
ATOM   1825  HB  VAL A 125      11.518   9.998  20.039  1.00  0.78           H  
ATOM   1826 1HG1 VAL A 125      12.767  12.105  19.763  1.00  0.78           H  
ATOM   1827 2HG1 VAL A 125      13.355  11.158  21.150  1.00  0.78           H  
ATOM   1828 3HG1 VAL A 125      14.255  11.172  19.654  1.00  0.78           H  
ATOM   1829 1HG2 VAL A 125      11.799  10.882  17.720  1.00  0.78           H  
ATOM   1830 2HG2 VAL A 125      13.289   9.925  17.555  1.00  0.78           H  
ATOM   1831 3HG2 VAL A 125      11.718   9.106  17.711  1.00  0.78           H  
ATOM   1832  N   THR A 126      14.574   8.653  21.963  1.00  0.90           N  
ATOM   1833  CA  THR A 126      14.818   8.682  23.392  1.00  0.90           C  
ATOM   1834  C   THR A 126      15.572   9.938  23.753  1.00  0.90           C  
ATOM   1835  O   THR A 126      16.599  10.235  23.148  1.00  0.90           O  
ATOM   1836  CB  THR A 126      15.614   7.437  23.876  1.00  0.90           C  
ATOM   1837  OG1 THR A 126      14.890   6.221  23.590  1.00  0.90           O  
ATOM   1838  CG2 THR A 126      15.862   7.523  25.393  1.00  0.90           C  
ATOM   1839  H   THR A 126      15.356   8.617  21.305  1.00  0.90           H  
ATOM   1840  HA  THR A 126      13.881   8.729  23.910  1.00  0.90           H  
ATOM   1841  HB  THR A 126      16.569   7.401  23.357  1.00  0.90           H  
ATOM   1842  HG1 THR A 126      15.371   5.475  23.964  1.00  0.90           H  
ATOM   1843 1HG2 THR A 126      16.428   6.653  25.719  1.00  0.90           H  
ATOM   1844 2HG2 THR A 126      16.427   8.425  25.629  1.00  0.90           H  
ATOM   1845 3HG2 THR A 126      14.908   7.553  25.916  1.00  0.90           H  
ATOM   1846  N   VAL A 127      15.072  10.668  24.741  1.00  1.11           N  
ATOM   1847  CA  VAL A 127      15.746  11.870  25.186  1.00  1.11           C  
ATOM   1848  C   VAL A 127      16.342  11.532  26.548  1.00  1.11           C  
ATOM   1849  O   VAL A 127      15.654  10.964  27.401  1.00  1.11           O  
ATOM   1850  CB  VAL A 127      14.781  13.069  25.275  1.00  1.11           C  
ATOM   1851  CG1 VAL A 127      15.545  14.298  25.731  1.00  1.11           C  
ATOM   1852  CG2 VAL A 127      14.102  13.311  23.923  1.00  1.11           C  
ATOM   1853  H   VAL A 127      14.203  10.399  25.193  1.00  1.11           H  
ATOM   1854  HA  VAL A 127      16.542  12.119  24.495  1.00  1.11           H  
ATOM   1855  HB  VAL A 127      14.016  12.858  26.022  1.00  1.11           H  
ATOM   1856 1HG1 VAL A 127      14.878  15.141  25.812  1.00  1.11           H  
ATOM   1857 2HG1 VAL A 127      15.993  14.099  26.689  1.00  1.11           H  
ATOM   1858 3HG1 VAL A 127      16.321  14.523  25.003  1.00  1.11           H  
ATOM   1859 1HG2 VAL A 127      13.417  14.151  24.017  1.00  1.11           H  
ATOM   1860 2HG2 VAL A 127      14.849  13.532  23.171  1.00  1.11           H  
ATOM   1861 3HG2 VAL A 127      13.541  12.422  23.629  1.00  1.11           H  
ATOM   1862  N   SER A 128      17.615  11.847  26.742  1.00  1.44           N  
ATOM   1863  CA  SER A 128      18.301  11.509  27.986  1.00  1.44           C  
ATOM   1864  C   SER A 128      19.245  12.571  28.493  1.00  1.44           C  
ATOM   1865  O   SER A 128      20.067  13.091  27.748  1.00  1.44           O  
ATOM   1866  CB  SER A 128      19.137  10.282  27.774  1.00  1.44           C  
ATOM   1867  OG  SER A 128      19.884   9.989  28.913  1.00  1.44           O  
ATOM   1868  H   SER A 128      18.124  12.283  25.974  1.00  1.44           H  
ATOM   1869  HA  SER A 128      17.551  11.317  28.753  1.00  1.44           H  
ATOM   1870 1HB  SER A 128      18.496   9.437  27.526  1.00  1.44           H  
ATOM   1871 2HB  SER A 128      19.807  10.459  26.934  1.00  1.44           H  
ATOM   1872  HG  SER A 128      19.284   9.446  29.472  1.00  1.44           H  
ATOM   1873  N   SER A 129      19.186  12.837  29.792  1.00  1.96           N  
ATOM   1874  CA  SER A 129      20.082  13.798  30.426  1.00  1.96           C  
ATOM   1875  C   SER A 129      21.561  13.367  30.389  1.00  1.96           C  
ATOM   1876  O   SER A 129      22.454  14.190  30.600  1.00  1.96           O  
ATOM   1877  CB  SER A 129      19.603  14.082  31.836  1.00  1.96           C  
ATOM   1878  OG  SER A 129      19.645  12.939  32.638  1.00  1.96           O  
ATOM   1879  H   SER A 129      18.496  12.361  30.358  1.00  1.96           H  
ATOM   1880  HA  SER A 129      20.008  14.734  29.871  1.00  1.96           H  
ATOM   1881 1HB  SER A 129      20.232  14.854  32.275  1.00  1.96           H  
ATOM   1882 2HB  SER A 129      18.586  14.470  31.803  1.00  1.96           H  
ATOM   1883  HG  SER A 129      20.536  12.565  32.559  1.00  1.96           H  
ATOM   1884  N   GLY A 130      21.819  12.080  30.124  1.00  2.73           N  
ATOM   1885  CA  GLY A 130      23.180  11.575  29.984  1.00  2.73           C  
ATOM   1886  C   GLY A 130      24.029  11.279  31.231  1.00  2.73           C  
ATOM   1887  O   GLY A 130      25.256  11.276  31.115  1.00  2.73           O  
ATOM   1888  H   GLY A 130      21.049  11.436  29.935  1.00  2.73           H  
ATOM   1889 1HA  GLY A 130      23.126  10.660  29.395  1.00  2.73           H  
ATOM   1890 2HA  GLY A 130      23.730  12.280  29.363  1.00  2.73           H  
ATOM   1891  N   GLY A 131      23.460  11.083  32.423  1.00  3.77           N  
ATOM   1892  CA  GLY A 131      24.357  10.788  33.537  1.00  3.77           C  
ATOM   1893  C   GLY A 131      24.922   9.389  33.306  1.00  3.77           C  
ATOM   1894  O   GLY A 131      24.200   8.511  32.846  1.00  3.77           O  
ATOM   1895  H   GLY A 131      22.446  11.064  32.572  1.00  3.77           H  
ATOM   1896 1HA  GLY A 131      25.160  11.524  33.585  1.00  3.77           H  
ATOM   1897 2HA  GLY A 131      23.802  10.823  34.474  1.00  3.77           H  
ATOM   1898  N   GLN A 132      26.188   9.145  33.622  1.00  5.03           N  
ATOM   1899  CA  GLN A 132      26.708   7.793  33.408  1.00  5.03           C  
ATOM   1900  C   GLN A 132      27.649   7.296  34.481  1.00  5.03           C  
ATOM   1901  O   GLN A 132      28.352   8.075  35.127  1.00  5.03           O  
ATOM   1902  CB  GLN A 132      27.395   7.645  32.042  1.00  5.03           C  
ATOM   1903  CG  GLN A 132      26.459   7.813  30.845  1.00  5.03           C  
ATOM   1904  CD  GLN A 132      27.097   7.492  29.521  1.00  5.03           C  
ATOM   1905  OE1 GLN A 132      28.082   8.108  29.093  1.00  5.03           O  
ATOM   1906  NE2 GLN A 132      26.516   6.510  28.844  1.00  5.03           N  
ATOM   1907  H   GLN A 132      26.778   9.875  33.993  1.00  5.03           H  
ATOM   1908  HA  GLN A 132      25.859   7.109  33.407  1.00  5.03           H  
ATOM   1909 1HB  GLN A 132      28.197   8.375  31.955  1.00  5.03           H  
ATOM   1910 2HB  GLN A 132      27.845   6.652  31.975  1.00  5.03           H  
ATOM   1911 1HG  GLN A 132      25.595   7.153  30.976  1.00  5.03           H  
ATOM   1912 2HG  GLN A 132      26.129   8.845  30.797  1.00  5.03           H  
ATOM   1913 1HE2 GLN A 132      26.870   6.247  27.946  1.00  5.03           H  
ATOM   1914 2HE2 GLN A 132      25.701   6.034  29.249  1.00  5.03           H  
ATOM   1915  N   HIS A 133      27.675   5.976  34.613  1.00  6.44           N  
ATOM   1916  CA  HIS A 133      28.588   5.259  35.483  1.00  6.44           C  
ATOM   1917  C   HIS A 133      29.176   4.120  34.665  1.00  6.44           C  
ATOM   1918  O   HIS A 133      28.470   3.512  33.860  1.00  6.44           O  
ATOM   1919  CB  HIS A 133      27.855   4.697  36.709  1.00  6.44           C  
ATOM   1920  CG  HIS A 133      27.219   5.744  37.582  1.00  6.44           C  
ATOM   1921  ND1 HIS A 133      27.906   6.397  38.584  1.00  6.44           N  
ATOM   1922  CD2 HIS A 133      25.963   6.253  37.593  1.00  6.44           C  
ATOM   1923  CE1 HIS A 133      27.099   7.261  39.175  1.00  6.44           C  
ATOM   1924  NE2 HIS A 133      25.915   7.192  38.594  1.00  6.44           N  
ATOM   1925  H   HIS A 133      27.032   5.432  34.055  1.00  6.44           H  
ATOM   1926  HA  HIS A 133      29.401   5.907  35.812  1.00  6.44           H  
ATOM   1927 1HB  HIS A 133      27.076   4.008  36.381  1.00  6.44           H  
ATOM   1928 2HB  HIS A 133      28.557   4.127  37.317  1.00  6.44           H  
ATOM   1929  HD2 HIS A 133      25.143   5.970  36.931  1.00  6.44           H  
ATOM   1930  HE1 HIS A 133      27.365   7.919  40.001  1.00  6.44           H  
ATOM   1931  HE2 HIS A 133      25.103   7.740  38.840  1.00  6.44           H  
ATOM   1932  N   HIS A 134      30.452   3.826  34.880  1.00  7.90           N  
ATOM   1933  CA  HIS A 134      31.137   2.766  34.149  1.00  7.90           C  
ATOM   1934  C   HIS A 134      31.897   1.837  35.072  1.00  7.90           C  
ATOM   1935  O   HIS A 134      32.269   2.216  36.184  1.00  7.90           O  
ATOM   1936  CB  HIS A 134      32.131   3.347  33.131  1.00  7.90           C  
ATOM   1937  CG  HIS A 134      31.512   4.147  32.010  1.00  7.90           C  
ATOM   1938  ND1 HIS A 134      31.101   5.461  32.158  1.00  7.90           N  
ATOM   1939  CD2 HIS A 134      31.250   3.812  30.725  1.00  7.90           C  
ATOM   1940  CE1 HIS A 134      30.606   5.892  30.999  1.00  7.90           C  
ATOM   1941  NE2 HIS A 134      30.691   4.908  30.120  1.00  7.90           N  
ATOM   1942  H   HIS A 134      30.969   4.363  35.563  1.00  7.90           H  
ATOM   1943  HA  HIS A 134      30.408   2.164  33.606  1.00  7.90           H  
ATOM   1944 1HB  HIS A 134      32.839   3.991  33.652  1.00  7.90           H  
ATOM   1945 2HB  HIS A 134      32.710   2.532  32.690  1.00  7.90           H  
ATOM   1946  HD2 HIS A 134      31.448   2.852  30.254  1.00  7.90           H  
ATOM   1947  HE1 HIS A 134      30.205   6.887  30.800  1.00  7.90           H  
ATOM   1948  HE2 HIS A 134      30.394   4.938  29.124  1.00  7.90           H  
ATOM   1949  N   HIS A 135      32.147   0.627  34.591  1.00  9.27           N  
ATOM   1950  CA  HIS A 135      32.953  -0.331  35.331  1.00  9.27           C  
ATOM   1951  C   HIS A 135      34.293  -0.479  34.642  1.00  9.27           C  
ATOM   1952  O   HIS A 135      34.370  -0.472  33.413  1.00  9.27           O  
ATOM   1953  CB  HIS A 135      32.259  -1.693  35.406  1.00  9.27           C  
ATOM   1954  CG  HIS A 135      30.979  -1.682  36.184  1.00  9.27           C  
ATOM   1955  ND1 HIS A 135      30.913  -2.033  37.517  1.00  9.27           N  
ATOM   1956  CD2 HIS A 135      29.717  -1.353  35.818  1.00  9.27           C  
ATOM   1957  CE1 HIS A 135      29.663  -1.926  37.936  1.00  9.27           C  
ATOM   1958  NE2 HIS A 135      28.918  -1.516  36.925  1.00  9.27           N  
ATOM   1959  H   HIS A 135      31.788   0.374  33.681  1.00  9.27           H  
ATOM   1960  HA  HIS A 135      33.132   0.026  36.344  1.00  9.27           H  
ATOM   1961 1HB  HIS A 135      32.048  -2.053  34.400  1.00  9.27           H  
ATOM   1962 2HB  HIS A 135      32.934  -2.411  35.873  1.00  9.27           H  
ATOM   1963  HD2 HIS A 135      29.394  -1.022  34.830  1.00  9.27           H  
ATOM   1964  HE1 HIS A 135      29.309  -2.138  38.944  1.00  9.27           H  
ATOM   1965  HE2 HIS A 135      27.923  -1.346  36.956  1.00  9.27           H  
ATOM   1966  N   HIS A 136      35.342  -0.612  35.439  1.00 10.42           N  
ATOM   1967  CA  HIS A 136      36.692  -0.755  34.924  1.00 10.42           C  
ATOM   1968  C   HIS A 136      37.348  -1.944  35.609  1.00 10.42           C  
ATOM   1969  O   HIS A 136      37.894  -1.818  36.704  1.00 10.42           O  
ATOM   1970  CB  HIS A 136      37.474   0.532  35.200  1.00 10.42           C  
ATOM   1971  CG  HIS A 136      36.807   1.762  34.617  1.00 10.42           C  
ATOM   1972  ND1 HIS A 136      36.832   2.068  33.273  1.00 10.42           N  
ATOM   1973  CD2 HIS A 136      36.080   2.742  35.211  1.00 10.42           C  
ATOM   1974  CE1 HIS A 136      36.153   3.189  33.069  1.00 10.42           C  
ATOM   1975  NE2 HIS A 136      35.692   3.614  34.227  1.00 10.42           N  
ATOM   1976  H   HIS A 136      35.197  -0.613  36.438  1.00 10.42           H  
ATOM   1977  HA  HIS A 136      36.676  -0.939  33.850  1.00 10.42           H  
ATOM   1978 1HB  HIS A 136      37.582   0.674  36.276  1.00 10.42           H  
ATOM   1979 2HB  HIS A 136      38.475   0.449  34.776  1.00 10.42           H  
ATOM   1980  HD1 HIS A 136      37.272   1.530  32.549  1.00 10.42           H  
ATOM   1981  HD2 HIS A 136      35.785   2.922  36.246  1.00 10.42           H  
ATOM   1982  HE1 HIS A 136      36.051   3.609  32.072  1.00 10.42           H  
ATOM   1983  N   HIS A 137      37.254  -3.110  34.978  1.00 11.26           N  
ATOM   1984  CA  HIS A 137      37.707  -4.356  35.599  1.00 11.26           C  
ATOM   1985  C   HIS A 137      39.212  -4.589  35.462  1.00 11.26           C  
ATOM   1986  O   HIS A 137      39.808  -5.329  36.245  1.00 11.26           O  
ATOM   1987  CB  HIS A 137      36.949  -5.528  34.977  1.00 11.26           C  
ATOM   1988  CG  HIS A 137      35.467  -5.475  35.235  1.00 11.26           C  
ATOM   1989  ND1 HIS A 137      34.920  -5.596  36.497  1.00 11.26           N  
ATOM   1990  CD2 HIS A 137      34.424  -5.299  34.388  1.00 11.26           C  
ATOM   1991  CE1 HIS A 137      33.601  -5.501  36.412  1.00 11.26           C  
ATOM   1992  NE2 HIS A 137      33.277  -5.324  35.145  1.00 11.26           N  
ATOM   1993  H   HIS A 137      36.812  -3.137  34.068  1.00 11.26           H  
ATOM   1994  HA  HIS A 137      37.477  -4.330  36.664  1.00 11.26           H  
ATOM   1995 1HB  HIS A 137      37.114  -5.540  33.897  1.00 11.26           H  
ATOM   1996 2HB  HIS A 137      37.333  -6.463  35.379  1.00 11.26           H  
ATOM   1997  HD2 HIS A 137      34.483  -5.164  33.307  1.00 11.26           H  
ATOM   1998  HE1 HIS A 137      32.901  -5.558  37.246  1.00 11.26           H  
ATOM   1999  HE2 HIS A 137      32.339  -5.221  34.786  1.00 11.26           H  
ATOM   2000  N   HIS A 138      39.804  -3.970  34.444  1.00 11.74           N  
ATOM   2001  CA  HIS A 138      41.225  -4.092  34.116  1.00 11.74           C  
ATOM   2002  C   HIS A 138      41.585  -3.174  32.934  1.00 11.74           C  
ATOM   2003  O   HIS A 138      41.649  -1.957  33.101  1.00 11.74           O  
ATOM   2004  CB  HIS A 138      41.620  -5.584  33.904  1.00 11.74           C  
ATOM   2005  CG  HIS A 138      40.820  -6.387  32.861  1.00 11.74           C  
ATOM   2006  ND1 HIS A 138      41.141  -6.401  31.530  1.00 11.74           N  
ATOM   2007  CD2 HIS A 138      39.737  -7.192  32.994  1.00 11.74           C  
ATOM   2008  CE1 HIS A 138      40.291  -7.184  30.875  1.00 11.74           C  
ATOM   2009  NE2 HIS A 138      39.429  -7.674  31.743  1.00 11.74           N  
ATOM   2010  H   HIS A 138      39.233  -3.369  33.872  1.00 11.74           H  
ATOM   2011  HA  HIS A 138      41.812  -3.742  34.965  1.00 11.74           H  
ATOM   2012 1HB  HIS A 138      42.664  -5.614  33.589  1.00 11.74           H  
ATOM   2013 2HB  HIS A 138      41.582  -6.123  34.844  1.00 11.74           H  
ATOM   2014  HD2 HIS A 138      39.213  -7.419  33.921  1.00 11.74           H  
ATOM   2015  HE1 HIS A 138      40.303  -7.384  29.802  1.00 11.74           H  
ATOM   2016  HE2 HIS A 138      38.666  -8.304  31.529  1.00 11.74           H  
ATOM   2017  N   GLY A 139      41.790  -3.741  31.745  1.00 11.84           N  
ATOM   2018  CA  GLY A 139      42.053  -2.970  30.534  1.00 11.84           C  
ATOM   2019  C   GLY A 139      40.856  -3.056  29.587  1.00 11.84           C  
ATOM   2020  O   GLY A 139      40.928  -2.641  28.429  1.00 11.84           O  
ATOM   2021  H   GLY A 139      41.740  -4.744  31.654  1.00 11.84           H  
ATOM   2022 1HA  GLY A 139      42.248  -1.930  30.792  1.00 11.84           H  
ATOM   2023 2HA  GLY A 139      42.943  -3.358  30.042  1.00 11.84           H  
ATOM   2024  N   ALA A 140      39.765  -3.633  30.081  1.00 11.64           N  
ATOM   2025  CA  ALA A 140      38.561  -3.837  29.289  1.00 11.64           C  
ATOM   2026  C   ALA A 140      38.000  -2.512  28.811  1.00 11.64           C  
ATOM   2027  O   ALA A 140      37.997  -1.531  29.555  1.00 11.64           O  
ATOM   2028  CB  ALA A 140      37.508  -4.564  30.109  1.00 11.64           C  
ATOM   2029  H   ALA A 140      39.786  -3.947  31.037  1.00 11.64           H  
ATOM   2030  HA  ALA A 140      38.821  -4.436  28.417  1.00 11.64           H  
ATOM   2031 1HB  ALA A 140      36.620  -4.720  29.496  1.00 11.64           H  
ATOM   2032 2HB  ALA A 140      37.895  -5.521  30.439  1.00 11.64           H  
ATOM   2033 3HB  ALA A 140      37.248  -3.960  30.975  1.00 11.64           H  
ATOM   2034  N   TYR A 141      37.495  -2.489  27.583  1.00 11.26           N  
ATOM   2035  CA  TYR A 141      36.883  -1.279  27.065  1.00 11.26           C  
ATOM   2036  C   TYR A 141      35.600  -1.006  27.879  1.00 11.26           C  
ATOM   2037  O   TYR A 141      34.854  -1.952  28.133  1.00 11.26           O  
ATOM   2038  CB  TYR A 141      36.567  -1.436  25.577  1.00 11.26           C  
ATOM   2039  CG  TYR A 141      36.050  -0.173  24.942  1.00 11.26           C  
ATOM   2040  CD1 TYR A 141      36.944   0.828  24.589  1.00 11.26           C  
ATOM   2041  CD2 TYR A 141      34.702  -0.001  24.726  1.00 11.26           C  
ATOM   2042  CE1 TYR A 141      36.484   1.997  24.023  1.00 11.26           C  
ATOM   2043  CE2 TYR A 141      34.238   1.170  24.163  1.00 11.26           C  
ATOM   2044  CZ  TYR A 141      35.123   2.165  23.812  1.00 11.26           C  
ATOM   2045  OH  TYR A 141      34.657   3.335  23.252  1.00 11.26           O  
ATOM   2046  H   TYR A 141      37.538  -3.317  27.007  1.00 11.26           H  
ATOM   2047  HA  TYR A 141      37.599  -0.479  27.162  1.00 11.26           H  
ATOM   2048 1HB  TYR A 141      37.466  -1.744  25.043  1.00 11.26           H  
ATOM   2049 2HB  TYR A 141      35.818  -2.217  25.443  1.00 11.26           H  
ATOM   2050  HD1 TYR A 141      38.010   0.690  24.763  1.00 11.26           H  
ATOM   2051  HD2 TYR A 141      33.998  -0.784  25.011  1.00 11.26           H  
ATOM   2052  HE1 TYR A 141      37.184   2.784  23.748  1.00 11.26           H  
ATOM   2053  HE2 TYR A 141      33.167   1.306  24.001  1.00 11.26           H  
ATOM   2054  HH  TYR A 141      33.694   3.324  23.248  1.00 11.26           H  
ATOM   2055  N   PRO A 142      35.339   0.231  28.350  1.00 10.88           N  
ATOM   2056  CA  PRO A 142      34.129   0.630  29.062  1.00 10.88           C  
ATOM   2057  C   PRO A 142      32.870   0.421  28.227  1.00 10.88           C  
ATOM   2058  O   PRO A 142      32.891   0.618  27.016  1.00 10.88           O  
ATOM   2059  CB  PRO A 142      34.364   2.127  29.297  1.00 10.88           C  
ATOM   2060  CG  PRO A 142      35.859   2.296  29.262  1.00 10.88           C  
ATOM   2061  CD  PRO A 142      36.351   1.306  28.255  1.00 10.88           C  
ATOM   2062  HA  PRO A 142      34.066   0.080  30.013  1.00 10.88           H  
ATOM   2063 1HB  PRO A 142      33.837   2.717  28.527  1.00 10.88           H  
ATOM   2064 2HB  PRO A 142      33.940   2.418  30.267  1.00 10.88           H  
ATOM   2065 1HG  PRO A 142      36.122   3.333  29.006  1.00 10.88           H  
ATOM   2066 2HG  PRO A 142      36.278   2.095  30.252  1.00 10.88           H  
ATOM   2067 1HD  PRO A 142      36.380   1.745  27.253  1.00 10.88           H  
ATOM   2068 2HD  PRO A 142      37.336   0.977  28.619  1.00 10.88           H  
ATOM   2069  N   TYR A 143      31.758   0.089  28.874  1.00 10.61           N  
ATOM   2070  CA  TYR A 143      30.493  -0.030  28.148  1.00 10.61           C  
ATOM   2071  C   TYR A 143      29.573   1.123  28.505  1.00 10.61           C  
ATOM   2072  O   TYR A 143      29.358   1.411  29.681  1.00 10.61           O  
ATOM   2073  CB  TYR A 143      29.794  -1.361  28.413  1.00 10.61           C  
ATOM   2074  CG  TYR A 143      28.459  -1.451  27.696  1.00 10.61           C  
ATOM   2075  CD1 TYR A 143      28.429  -1.673  26.329  1.00 10.61           C  
ATOM   2076  CD2 TYR A 143      27.275  -1.312  28.397  1.00 10.61           C  
ATOM   2077  CE1 TYR A 143      27.220  -1.745  25.667  1.00 10.61           C  
ATOM   2078  CE2 TYR A 143      26.065  -1.387  27.730  1.00 10.61           C  
ATOM   2079  CZ  TYR A 143      26.037  -1.598  26.377  1.00 10.61           C  
ATOM   2080  OH  TYR A 143      24.831  -1.670  25.719  1.00 10.61           O  
ATOM   2081  H   TYR A 143      31.785  -0.080  29.869  1.00 10.61           H  
ATOM   2082  HA  TYR A 143      30.694   0.037  27.078  1.00 10.61           H  
ATOM   2083 1HB  TYR A 143      30.425  -2.185  28.078  1.00 10.61           H  
ATOM   2084 2HB  TYR A 143      29.621  -1.482  29.482  1.00 10.61           H  
ATOM   2085  HD1 TYR A 143      29.361  -1.785  25.775  1.00 10.61           H  
ATOM   2086  HD2 TYR A 143      27.298  -1.140  29.470  1.00 10.61           H  
ATOM   2087  HE1 TYR A 143      27.198  -1.914  24.592  1.00 10.61           H  
ATOM   2088  HE2 TYR A 143      25.131  -1.277  28.271  1.00 10.61           H  
ATOM   2089  HH  TYR A 143      24.988  -1.752  24.776  1.00 10.61           H  
ATOM   2090  N   ASP A 144      29.037   1.782  27.489  1.00 10.51           N  
ATOM   2091  CA  ASP A 144      28.167   2.928  27.684  1.00 10.51           C  
ATOM   2092  C   ASP A 144      26.705   2.548  27.864  1.00 10.51           C  
ATOM   2093  O   ASP A 144      26.080   1.991  26.961  1.00 10.51           O  
ATOM   2094  CB  ASP A 144      28.269   3.870  26.487  1.00 10.51           C  
ATOM   2095  CG  ASP A 144      29.623   4.579  26.350  1.00 10.51           C  
ATOM   2096  OD1 ASP A 144      30.246   4.908  27.343  1.00 10.51           O  
ATOM   2097  OD2 ASP A 144      30.029   4.771  25.232  1.00 10.51           O  
ATOM   2098  H   ASP A 144      29.252   1.481  26.548  1.00 10.51           H  
ATOM   2099  HA  ASP A 144      28.491   3.455  28.584  1.00 10.51           H  
ATOM   2100 1HB  ASP A 144      28.082   3.306  25.573  1.00 10.51           H  
ATOM   2101 2HB  ASP A 144      27.489   4.625  26.562  1.00 10.51           H  
ATOM   2102  N   VAL A 145      26.163   2.890  29.022  1.00 10.50           N  
ATOM   2103  CA  VAL A 145      24.773   2.620  29.350  1.00 10.50           C  
ATOM   2104  C   VAL A 145      23.994   3.943  29.346  1.00 10.50           C  
ATOM   2105  O   VAL A 145      24.417   4.870  30.035  1.00 10.50           O  
ATOM   2106  CB  VAL A 145      24.664   2.002  30.746  1.00 10.50           C  
ATOM   2107  CG1 VAL A 145      23.204   1.750  31.074  1.00 10.50           C  
ATOM   2108  CG2 VAL A 145      25.464   0.733  30.796  1.00 10.50           C  
ATOM   2109  H   VAL A 145      26.754   3.333  29.715  1.00 10.50           H  
ATOM   2110  HA  VAL A 145      24.381   1.902  28.640  1.00 10.50           H  
ATOM   2111  HB  VAL A 145      25.055   2.705  31.482  1.00 10.50           H  
ATOM   2112 1HG1 VAL A 145      23.124   1.324  32.071  1.00 10.50           H  
ATOM   2113 2HG1 VAL A 145      22.652   2.690  31.036  1.00 10.50           H  
ATOM   2114 3HG1 VAL A 145      22.784   1.057  30.347  1.00 10.50           H  
ATOM   2115 1HG2 VAL A 145      25.396   0.298  31.792  1.00 10.50           H  
ATOM   2116 2HG2 VAL A 145      25.065   0.042  30.074  1.00 10.50           H  
ATOM   2117 3HG2 VAL A 145      26.512   0.949  30.566  1.00 10.50           H  
ATOM   2118  N   PRO A 146      22.953   4.121  28.516  1.00 10.50           N  
ATOM   2119  CA  PRO A 146      22.106   5.305  28.471  1.00 10.50           C  
ATOM   2120  C   PRO A 146      21.401   5.566  29.797  1.00 10.50           C  
ATOM   2121  O   PRO A 146      21.035   4.635  30.515  1.00 10.50           O  
ATOM   2122  CB  PRO A 146      21.094   4.966  27.383  1.00 10.50           C  
ATOM   2123  CG  PRO A 146      21.777   3.933  26.522  1.00 10.50           C  
ATOM   2124  CD  PRO A 146      22.639   3.126  27.476  1.00 10.50           C  
ATOM   2125  HA  PRO A 146      22.716   6.175  28.181  1.00 10.50           H  
ATOM   2126 1HB  PRO A 146      20.186   4.620  27.844  1.00 10.50           H  
ATOM   2127 2HB  PRO A 146      20.823   5.873  26.837  1.00 10.50           H  
ATOM   2128 1HG  PRO A 146      21.025   3.321  26.004  1.00 10.50           H  
ATOM   2129 2HG  PRO A 146      22.371   4.429  25.740  1.00 10.50           H  
ATOM   2130 1HD  PRO A 146      22.087   2.273  27.898  1.00 10.50           H  
ATOM   2131 2HD  PRO A 146      23.542   2.823  26.919  1.00 10.50           H  
ATOM   2132  N   ASP A 147      21.179   6.837  30.094  1.00 10.56           N  
ATOM   2133  CA  ASP A 147      20.452   7.273  31.286  1.00 10.56           C  
ATOM   2134  C   ASP A 147      18.950   7.319  31.009  1.00 10.56           C  
ATOM   2135  O   ASP A 147      18.469   8.228  30.329  1.00 10.56           O  
ATOM   2136  CB  ASP A 147      20.984   8.655  31.720  1.00 10.56           C  
ATOM   2137  CG  ASP A 147      20.375   9.319  32.986  1.00 10.56           C  
ATOM   2138  OD1 ASP A 147      19.441   8.807  33.556  1.00 10.56           O  
ATOM   2139  OD2 ASP A 147      20.880  10.394  33.334  1.00 10.56           O  
ATOM   2140  H   ASP A 147      21.527   7.545  29.463  1.00 10.56           H  
ATOM   2141  HA  ASP A 147      20.634   6.557  32.088  1.00 10.56           H  
ATOM   2142 1HB  ASP A 147      22.036   8.544  31.898  1.00 10.56           H  
ATOM   2143 2HB  ASP A 147      20.903   9.341  30.921  1.00 10.56           H  
ATOM   2144  N   TYR A 148      18.204   6.331  31.486  1.00 10.68           N  
ATOM   2145  CA  TYR A 148      16.780   6.306  31.188  1.00 10.68           C  
ATOM   2146  C   TYR A 148      15.990   6.948  32.314  1.00 10.68           C  
ATOM   2147  O   TYR A 148      15.892   6.401  33.414  1.00 10.68           O  
ATOM   2148  CB  TYR A 148      16.293   4.881  30.949  1.00 10.68           C  
ATOM   2149  CG  TYR A 148      16.848   4.240  29.695  1.00 10.68           C  
ATOM   2150  CD1 TYR A 148      17.917   3.356  29.772  1.00 10.68           C  
ATOM   2151  CD2 TYR A 148      16.279   4.538  28.464  1.00 10.68           C  
ATOM   2152  CE1 TYR A 148      18.401   2.764  28.624  1.00 10.68           C  
ATOM   2153  CE2 TYR A 148      16.768   3.952  27.318  1.00 10.68           C  
ATOM   2154  CZ  TYR A 148      17.819   3.067  27.392  1.00 10.68           C  
ATOM   2155  OH  TYR A 148      18.296   2.481  26.244  1.00 10.68           O  
ATOM   2156  H   TYR A 148      18.630   5.603  32.043  1.00 10.68           H  
ATOM   2157  HA  TYR A 148      16.598   6.887  30.285  1.00 10.68           H  
ATOM   2158 1HB  TYR A 148      16.567   4.258  31.800  1.00 10.68           H  
ATOM   2159 2HB  TYR A 148      15.204   4.881  30.880  1.00 10.68           H  
ATOM   2160  HD1 TYR A 148      18.371   3.125  30.737  1.00 10.68           H  
ATOM   2161  HD2 TYR A 148      15.442   5.235  28.405  1.00 10.68           H  
ATOM   2162  HE1 TYR A 148      19.238   2.068  28.683  1.00 10.68           H  
ATOM   2163  HE2 TYR A 148      16.319   4.184  26.354  1.00 10.68           H  
ATOM   2164  HH  TYR A 148      19.023   1.894  26.465  1.00 10.68           H  
ATOM   2165  N   ALA A 149      15.445   8.128  32.039  1.00 10.82           N  
ATOM   2166  CA  ALA A 149      14.727   8.883  33.052  1.00 10.82           C  
ATOM   2167  C   ALA A 149      13.532   8.082  33.543  1.00 10.82           C  
ATOM   2168  O   ALA A 149      12.871   7.404  32.751  1.00 10.82           O  
ATOM   2169  CB  ALA A 149      14.279  10.227  32.495  1.00 10.82           C  
ATOM   2170  H   ALA A 149      15.563   8.515  31.113  1.00 10.82           H  
ATOM   2171  HA  ALA A 149      15.396   9.048  33.897  1.00 10.82           H  
ATOM   2172 1HB  ALA A 149      13.757  10.785  33.272  1.00 10.82           H  
ATOM   2173 2HB  ALA A 149      15.154  10.791  32.164  1.00 10.82           H  
ATOM   2174 3HB  ALA A 149      13.610  10.068  31.652  1.00 10.82           H  
ATOM   2175  N   SER A 150      13.252   8.185  34.837  1.00 10.98           N  
ATOM   2176  CA  SER A 150      12.129   7.496  35.449  1.00 10.98           C  
ATOM   2177  C   SER A 150      11.785   8.138  36.784  1.00 10.98           C  
ATOM   2178  O   SER A 150      12.620   8.822  37.377  1.00 10.98           O  
ATOM   2179  OXT SER A 150      10.628   8.097  37.195  1.00 10.98           O  
ATOM   2180  CB  SER A 150      12.462   6.027  35.649  1.00 10.98           C  
ATOM   2181  OG  SER A 150      11.404   5.349  36.273  1.00 10.98           O  
ATOM   2182  H   SER A 150      13.850   8.754  35.418  1.00 10.98           H  
ATOM   2183  HA  SER A 150      11.265   7.579  34.789  1.00 10.98           H  
ATOM   2184 1HB  SER A 150      12.674   5.564  34.682  1.00 10.98           H  
ATOM   2185 2HB  SER A 150      13.363   5.937  36.254  1.00 10.98           H  
ATOM   2186  HG  SER A 150      10.658   5.415  35.671  1.00 10.98           H  
ENDMDL

REMARK ID 642773 DOMAINID 638143 MODEL 2 2024-11-16_00000153_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.255  -0.544  -0.086  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.659  -0.157  -0.061  1.00  1.36           C  
ATOM      3  C   GLN A   1       1.833   1.344   0.014  1.00  1.36           C  
ATOM      4  O   GLN A   1       2.244   1.874   1.048  1.00  1.36           O  
ATOM      5  CB  GLN A   1       2.424  -0.689  -1.278  1.00  1.36           C  
ATOM      6  CG  GLN A   1       3.923  -0.324  -1.270  1.00  1.36           C  
ATOM      7  CD  GLN A   1       4.673  -0.872  -2.463  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       4.374  -1.967  -2.957  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       5.656  -0.116  -2.943  1.00  1.36           N  
ATOM     10 1H   GLN A   1       0.072  -1.192   0.665  1.00  1.36           H  
ATOM     11 2H   GLN A   1      -0.317   0.280   0.033  1.00  1.36           H  
ATOM     12 3H   GLN A   1       0.037  -0.983  -0.969  1.00  1.36           H  
ATOM     13  HA  GLN A   1       2.111  -0.586   0.832  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       2.344  -1.774  -1.310  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       1.990  -0.307  -2.189  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       4.040   0.762  -1.274  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       4.375  -0.737  -0.369  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       6.185  -0.424  -3.730  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       5.875   0.795  -2.519  1.00  1.36           H  
ATOM     20  N   VAL A   2       1.559   2.035  -1.087  1.00  1.16           N  
ATOM     21  CA  VAL A   2       1.832   3.475  -1.107  1.00  1.16           C  
ATOM     22  C   VAL A   2       0.756   4.312  -0.453  1.00  1.16           C  
ATOM     23  O   VAL A   2      -0.438   4.114  -0.687  1.00  1.16           O  
ATOM     24  CB  VAL A   2       2.006   3.988  -2.526  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       2.237   5.511  -2.531  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       3.083   3.170  -3.181  1.00  1.16           C  
ATOM     27  H   VAL A   2       1.199   1.578  -1.930  1.00  1.16           H  
ATOM     28  HA  VAL A   2       2.766   3.639  -0.577  1.00  1.16           H  
ATOM     29  HB  VAL A   2       1.138   3.878  -3.027  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       2.326   5.861  -3.548  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       1.401   6.021  -2.070  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       3.144   5.742  -1.983  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       3.215   3.482  -4.209  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       3.990   3.297  -2.641  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.805   2.123  -3.163  1.00  1.16           H  
ATOM     36  N   GLN A   3       1.191   5.238   0.387  1.00  0.98           N  
ATOM     37  CA  GLN A   3       0.283   6.157   1.043  1.00  0.98           C  
ATOM     38  C   GLN A   3       0.579   7.589   0.615  1.00  0.98           C  
ATOM     39  O   GLN A   3       1.718   8.058   0.708  1.00  0.98           O  
ATOM     40  CB  GLN A   3       0.384   6.064   2.565  1.00  0.98           C  
ATOM     41  CG  GLN A   3      -0.531   7.058   3.318  1.00  0.98           C  
ATOM     42  CD  GLN A   3      -2.026   6.681   3.228  1.00  0.98           C  
ATOM     43  OE1 GLN A   3      -2.414   5.598   3.689  1.00  0.98           O  
ATOM     44  NE2 GLN A   3      -2.861   7.549   2.643  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.197   5.315   0.534  1.00  0.98           H  
ATOM     46  HA  GLN A   3      -0.736   5.919   0.744  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       0.127   5.055   2.885  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       1.414   6.252   2.872  1.00  0.98           H  
ATOM     49 1HG  GLN A   3      -0.247   7.066   4.369  1.00  0.98           H  
ATOM     50 2HG  GLN A   3      -0.406   8.057   2.895  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3      -3.834   7.330   2.566  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -2.523   8.440   2.257  1.00  0.98           H  
ATOM     53  N   LEU A   4      -0.430   8.266   0.081  1.00  0.84           N  
ATOM     54  CA  LEU A   4      -0.265   9.666  -0.285  1.00  0.84           C  
ATOM     55  C   LEU A   4      -0.995  10.499   0.783  1.00  0.84           C  
ATOM     56  O   LEU A   4      -2.087  10.117   1.226  1.00  0.84           O  
ATOM     57  CB  LEU A   4      -0.856   9.948  -1.677  1.00  0.84           C  
ATOM     58  CG  LEU A   4      -0.315   9.124  -2.884  1.00  0.84           C  
ATOM     59  CD1 LEU A   4      -1.072   9.547  -4.150  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       1.160   9.345  -3.042  1.00  0.84           C  
ATOM     61  H   LEU A   4      -1.330   7.818  -0.029  1.00  0.84           H  
ATOM     62  HA  LEU A   4       0.789   9.934  -0.278  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      -1.909   9.771  -1.635  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      -0.699  10.982  -1.899  1.00  0.84           H  
ATOM     65  HG  LEU A   4      -0.504   8.063  -2.713  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4      -0.719   8.968  -5.001  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -2.125   9.372  -4.013  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4      -0.906  10.609  -4.340  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       1.535   8.763  -3.888  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       1.346  10.408  -3.216  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       1.657   9.026  -2.129  1.00  0.84           H  
ATOM     72  N   GLN A   5      -0.410  11.619   1.205  1.00  0.76           N  
ATOM     73  CA  GLN A   5      -1.057  12.486   2.196  1.00  0.76           C  
ATOM     74  C   GLN A   5      -1.016  13.944   1.789  1.00  0.76           C  
ATOM     75  O   GLN A   5       0.057  14.508   1.563  1.00  0.76           O  
ATOM     76  CB  GLN A   5      -0.399  12.344   3.574  1.00  0.76           C  
ATOM     77  CG  GLN A   5      -0.967  13.302   4.663  1.00  0.76           C  
ATOM     78  CD  GLN A   5      -2.396  12.962   5.145  1.00  0.76           C  
ATOM     79  OE1 GLN A   5      -2.627  11.859   5.660  1.00  0.76           O  
ATOM     80  NE2 GLN A   5      -3.349  13.896   5.003  1.00  0.76           N  
ATOM     81  H   GLN A   5       0.517  11.858   0.852  1.00  0.76           H  
ATOM     82  HA  GLN A   5      -2.103  12.197   2.281  1.00  0.76           H  
ATOM     83 1HB  GLN A   5      -0.519  11.319   3.928  1.00  0.76           H  
ATOM     84 2HB  GLN A   5       0.672  12.535   3.482  1.00  0.76           H  
ATOM     85 1HG  GLN A   5      -0.308  13.263   5.528  1.00  0.76           H  
ATOM     86 2HG  GLN A   5      -0.985  14.318   4.264  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      -4.272  13.717   5.335  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5      -3.155  14.810   4.567  1.00  0.76           H  
ATOM     89  N   GLU A   6      -2.193  14.547   1.694  1.00  0.72           N  
ATOM     90  CA  GLU A   6      -2.324  15.931   1.279  1.00  0.72           C  
ATOM     91  C   GLU A   6      -2.558  16.893   2.458  1.00  0.72           C  
ATOM     92  O   GLU A   6      -3.152  16.520   3.480  1.00  0.72           O  
ATOM     93  CB  GLU A   6      -3.407  16.057   0.213  1.00  0.72           C  
ATOM     94  CG  GLU A   6      -3.524  17.444  -0.426  1.00  0.72           C  
ATOM     95  CD  GLU A   6      -4.503  17.476  -1.504  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      -4.921  16.440  -1.924  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      -4.870  18.546  -1.910  1.00  0.72           O  
ATOM     98  H   GLU A   6      -3.032  14.027   1.902  1.00  0.72           H  
ATOM     99  HA  GLU A   6      -1.397  16.206   0.811  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      -3.218  15.337  -0.584  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      -4.367  15.817   0.650  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      -3.799  18.184   0.313  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      -2.554  17.723  -0.831  1.00  0.72           H  
ATOM    104  N   SER A   7      -2.021  18.114   2.334  1.00  0.73           N  
ATOM    105  CA  SER A   7      -2.196  19.153   3.352  1.00  0.73           C  
ATOM    106  C   SER A   7      -2.158  20.589   2.803  1.00  0.73           C  
ATOM    107  O   SER A   7      -1.669  20.842   1.700  1.00  0.73           O  
ATOM    108  CB  SER A   7      -1.105  19.008   4.397  1.00  0.73           C  
ATOM    109  OG  SER A   7       0.164  19.280   3.853  1.00  0.73           O  
ATOM    110  H   SER A   7      -1.484  18.304   1.490  1.00  0.73           H  
ATOM    111  HA  SER A   7      -3.167  18.996   3.824  1.00  0.73           H  
ATOM    112 1HB  SER A   7      -1.300  19.688   5.224  1.00  0.73           H  
ATOM    113 2HB  SER A   7      -1.121  17.995   4.797  1.00  0.73           H  
ATOM    114  HG  SER A   7       0.303  18.630   3.151  1.00  0.73           H  
ATOM    115  N   GLY A   8      -2.635  21.553   3.613  1.00  0.77           N  
ATOM    116  CA  GLY A   8      -2.587  22.976   3.224  1.00  0.77           C  
ATOM    117  C   GLY A   8      -3.940  23.631   2.892  1.00  0.77           C  
ATOM    118  O   GLY A   8      -3.983  24.733   2.355  1.00  0.77           O  
ATOM    119  H   GLY A   8      -3.023  21.299   4.511  1.00  0.77           H  
ATOM    120 1HA  GLY A   8      -2.119  23.538   4.033  1.00  0.77           H  
ATOM    121 2HA  GLY A   8      -1.925  23.088   2.365  1.00  0.77           H  
ATOM    122  N   GLY A   9      -5.048  22.978   3.215  1.00  0.84           N  
ATOM    123  CA  GLY A   9      -6.357  23.569   2.914  1.00  0.84           C  
ATOM    124  C   GLY A   9      -6.775  24.615   3.940  1.00  0.84           C  
ATOM    125  O   GLY A   9      -5.965  25.053   4.762  1.00  0.84           O  
ATOM    126  H   GLY A   9      -4.993  22.073   3.654  1.00  0.84           H  
ATOM    127 1HA  GLY A   9      -6.336  24.017   1.922  1.00  0.84           H  
ATOM    128 2HA  GLY A   9      -7.115  22.791   2.888  1.00  0.84           H  
ATOM    129  N   GLY A  10      -8.044  25.020   3.889  1.00  0.93           N  
ATOM    130  CA  GLY A  10      -8.542  26.063   4.789  1.00  0.93           C  
ATOM    131  C   GLY A  10      -9.379  27.132   4.083  1.00  0.93           C  
ATOM    132  O   GLY A  10      -9.592  27.074   2.866  1.00  0.93           O  
ATOM    133  H   GLY A  10      -8.669  24.569   3.219  1.00  0.93           H  
ATOM    134 1HA  GLY A  10      -9.140  25.597   5.573  1.00  0.93           H  
ATOM    135 2HA  GLY A  10      -7.698  26.542   5.285  1.00  0.93           H  
ATOM    136  N   LEU A  11      -9.866  28.098   4.870  1.00  1.02           N  
ATOM    137  CA  LEU A  11     -10.703  29.187   4.364  1.00  1.02           C  
ATOM    138  C   LEU A  11      -9.890  30.435   4.055  1.00  1.02           C  
ATOM    139  O   LEU A  11      -9.230  31.008   4.927  1.00  1.02           O  
ATOM    140  CB  LEU A  11     -11.810  29.518   5.369  1.00  1.02           C  
ATOM    141  CG  LEU A  11     -12.740  30.705   5.010  1.00  1.02           C  
ATOM    142  CD1 LEU A  11     -13.494  30.400   3.746  1.00  1.02           C  
ATOM    143  CD2 LEU A  11     -13.725  30.920   6.150  1.00  1.02           C  
ATOM    144  H   LEU A  11      -9.641  28.078   5.855  1.00  1.02           H  
ATOM    145  HA  LEU A  11     -11.171  28.859   3.438  1.00  1.02           H  
ATOM    146 1HB  LEU A  11     -12.439  28.639   5.489  1.00  1.02           H  
ATOM    147 2HB  LEU A  11     -11.348  29.743   6.329  1.00  1.02           H  
ATOM    148  HG  LEU A  11     -12.146  31.609   4.848  1.00  1.02           H  
ATOM    149 1HD1 LEU A  11     -14.145  31.226   3.508  1.00  1.02           H  
ATOM    150 2HD1 LEU A  11     -12.795  30.247   2.930  1.00  1.02           H  
ATOM    151 3HD1 LEU A  11     -14.084  29.509   3.902  1.00  1.02           H  
ATOM    152 1HD2 LEU A  11     -14.393  31.743   5.907  1.00  1.02           H  
ATOM    153 2HD2 LEU A  11     -14.308  30.013   6.287  1.00  1.02           H  
ATOM    154 3HD2 LEU A  11     -13.184  31.149   7.069  1.00  1.02           H  
ATOM    155  N   VAL A  12      -9.935  30.814   2.791  1.00  1.10           N  
ATOM    156  CA  VAL A  12      -9.213  31.933   2.213  1.00  1.10           C  
ATOM    157  C   VAL A  12     -10.117  32.876   1.414  1.00  1.10           C  
ATOM    158  O   VAL A  12     -11.271  32.554   1.135  1.00  1.10           O  
ATOM    159  CB  VAL A  12      -8.058  31.383   1.355  1.00  1.10           C  
ATOM    160  CG1 VAL A  12      -7.051  30.643   2.202  1.00  1.10           C  
ATOM    161  CG2 VAL A  12      -8.642  30.370   0.412  1.00  1.10           C  
ATOM    162  H   VAL A  12     -10.517  30.257   2.163  1.00  1.10           H  
ATOM    163  HA  VAL A  12      -8.771  32.505   3.030  1.00  1.10           H  
ATOM    164  HB  VAL A  12      -7.561  32.197   0.826  1.00  1.10           H  
ATOM    165 1HG1 VAL A  12      -6.271  30.270   1.556  1.00  1.10           H  
ATOM    166 2HG1 VAL A  12      -6.617  31.327   2.930  1.00  1.10           H  
ATOM    167 3HG1 VAL A  12      -7.523  29.812   2.721  1.00  1.10           H  
ATOM    168 1HG2 VAL A  12      -7.859  29.935  -0.188  1.00  1.10           H  
ATOM    169 2HG2 VAL A  12      -9.120  29.574   0.987  1.00  1.10           H  
ATOM    170 3HG2 VAL A  12      -9.379  30.854  -0.213  1.00  1.10           H  
ATOM    171  N   GLN A  13      -9.610  34.064   1.110  1.00  1.13           N  
ATOM    172  CA  GLN A  13     -10.338  35.032   0.293  1.00  1.13           C  
ATOM    173  C   GLN A  13      -9.892  34.946  -1.176  1.00  1.13           C  
ATOM    174  O   GLN A  13      -8.766  34.530  -1.439  1.00  1.13           O  
ATOM    175  CB  GLN A  13     -10.128  36.455   0.834  1.00  1.13           C  
ATOM    176  CG  GLN A  13     -10.726  36.691   2.209  1.00  1.13           C  
ATOM    177  CD  GLN A  13     -10.529  38.122   2.687  1.00  1.13           C  
ATOM    178  OE1 GLN A  13     -10.560  39.069   1.892  1.00  1.13           O  
ATOM    179  NE2 GLN A  13     -10.329  38.290   3.990  1.00  1.13           N  
ATOM    180  H   GLN A  13      -8.673  34.288   1.418  1.00  1.13           H  
ATOM    181  HA  GLN A  13     -11.392  34.797   0.385  1.00  1.13           H  
ATOM    182 1HB  GLN A  13      -9.060  36.659   0.901  1.00  1.13           H  
ATOM    183 2HB  GLN A  13     -10.551  37.187   0.159  1.00  1.13           H  
ATOM    184 1HG  GLN A  13     -11.800  36.488   2.159  1.00  1.13           H  
ATOM    185 2HG  GLN A  13     -10.253  36.019   2.925  1.00  1.13           H  
ATOM    186 1HE2 GLN A  13     -10.195  39.210   4.361  1.00  1.13           H  
ATOM    187 2HE2 GLN A  13     -10.312  37.498   4.602  1.00  1.13           H  
ATOM    188  N   PRO A  14     -10.719  35.373  -2.158  1.00  1.11           N  
ATOM    189  CA  PRO A  14     -10.393  35.487  -3.578  1.00  1.11           C  
ATOM    190  C   PRO A  14      -9.172  36.378  -3.845  1.00  1.11           C  
ATOM    191  O   PRO A  14      -8.525  36.284  -4.882  1.00  1.11           O  
ATOM    192  CB  PRO A  14     -11.654  36.137  -4.160  1.00  1.11           C  
ATOM    193  CG  PRO A  14     -12.755  35.755  -3.236  1.00  1.11           C  
ATOM    194  CD  PRO A  14     -12.122  35.693  -1.859  1.00  1.11           C  
ATOM    195  HA  PRO A  14     -10.240  34.482  -3.995  1.00  1.11           H  
ATOM    196 1HB  PRO A  14     -11.511  37.226  -4.234  1.00  1.11           H  
ATOM    197 2HB  PRO A  14     -11.812  35.766  -5.186  1.00  1.11           H  
ATOM    198 1HG  PRO A  14     -13.541  36.510  -3.293  1.00  1.11           H  
ATOM    199 2HG  PRO A  14     -13.206  34.820  -3.564  1.00  1.11           H  
ATOM    200 1HD  PRO A  14     -12.229  36.643  -1.326  1.00  1.11           H  
ATOM    201 2HD  PRO A  14     -12.592  34.868  -1.345  1.00  1.11           H  
ATOM    202  N   GLY A  15      -8.854  37.269  -2.909  1.00  1.03           N  
ATOM    203  CA  GLY A  15      -7.710  38.150  -3.089  1.00  1.03           C  
ATOM    204  C   GLY A  15      -6.399  37.489  -2.655  1.00  1.03           C  
ATOM    205  O   GLY A  15      -5.336  38.108  -2.730  1.00  1.03           O  
ATOM    206  H   GLY A  15      -9.400  37.346  -2.068  1.00  1.03           H  
ATOM    207 1HA  GLY A  15      -7.642  38.444  -4.136  1.00  1.03           H  
ATOM    208 2HA  GLY A  15      -7.866  39.060  -2.512  1.00  1.03           H  
ATOM    209  N   GLY A  16      -6.475  36.245  -2.168  1.00  0.93           N  
ATOM    210  CA  GLY A  16      -5.303  35.534  -1.689  1.00  0.93           C  
ATOM    211  C   GLY A  16      -4.781  34.447  -2.633  1.00  0.93           C  
ATOM    212  O   GLY A  16      -5.190  34.323  -3.798  1.00  0.93           O  
ATOM    213  H   GLY A  16      -7.372  35.765  -2.123  1.00  0.93           H  
ATOM    214 1HA  GLY A  16      -4.505  36.248  -1.492  1.00  0.93           H  
ATOM    215 2HA  GLY A  16      -5.547  35.075  -0.731  1.00  0.93           H  
ATOM    216  N   SER A  17      -3.885  33.636  -2.069  1.00  0.82           N  
ATOM    217  CA  SER A  17      -3.198  32.541  -2.747  1.00  0.82           C  
ATOM    218  C   SER A  17      -3.223  31.341  -1.797  1.00  0.82           C  
ATOM    219  O   SER A  17      -3.421  31.522  -0.592  1.00  0.82           O  
ATOM    220  CB  SER A  17      -1.751  32.936  -3.015  1.00  0.82           C  
ATOM    221  OG  SER A  17      -1.665  34.167  -3.705  1.00  0.82           O  
ATOM    222  H   SER A  17      -3.641  33.812  -1.106  1.00  0.82           H  
ATOM    223  HA  SER A  17      -3.710  32.290  -3.678  1.00  0.82           H  
ATOM    224 1HB  SER A  17      -1.218  33.009  -2.070  1.00  0.82           H  
ATOM    225 2HB  SER A  17      -1.266  32.159  -3.600  1.00  0.82           H  
ATOM    226  HG  SER A  17      -2.091  34.047  -4.583  1.00  0.82           H  
ATOM    227  N   LEU A  18      -3.034  30.127  -2.312  1.00  0.73           N  
ATOM    228  CA  LEU A  18      -2.959  28.949  -1.430  1.00  0.73           C  
ATOM    229  C   LEU A  18      -2.050  27.848  -1.978  1.00  0.73           C  
ATOM    230  O   LEU A  18      -2.057  27.555  -3.174  1.00  0.73           O  
ATOM    231  CB  LEU A  18      -4.362  28.390  -1.130  1.00  0.73           C  
ATOM    232  CG  LEU A  18      -4.428  27.200  -0.144  1.00  0.73           C  
ATOM    233  CD1 LEU A  18      -5.686  27.277   0.672  1.00  0.73           C  
ATOM    234  CD2 LEU A  18      -4.446  25.941  -0.892  1.00  0.73           C  
ATOM    235  H   LEU A  18      -2.890  30.048  -3.318  1.00  0.73           H  
ATOM    236  HA  LEU A  18      -2.536  29.272  -0.480  1.00  0.73           H  
ATOM    237 1HB  LEU A  18      -4.971  29.190  -0.712  1.00  0.73           H  
ATOM    238 2HB  LEU A  18      -4.816  28.071  -2.066  1.00  0.73           H  
ATOM    239  HG  LEU A  18      -3.568  27.219   0.524  1.00  0.73           H  
ATOM    240 1HD1 LEU A  18      -5.733  26.430   1.355  1.00  0.73           H  
ATOM    241 2HD1 LEU A  18      -5.687  28.184   1.237  1.00  0.73           H  
ATOM    242 3HD1 LEU A  18      -6.520  27.261   0.018  1.00  0.73           H  
ATOM    243 1HD2 LEU A  18      -4.492  25.134  -0.179  1.00  0.73           H  
ATOM    244 2HD2 LEU A  18      -5.318  25.922  -1.518  1.00  0.73           H  
ATOM    245 3HD2 LEU A  18      -3.554  25.846  -1.494  1.00  0.73           H  
ATOM    246  N   ARG A  19      -1.255  27.230  -1.100  1.00  0.66           N  
ATOM    247  CA  ARG A  19      -0.407  26.127  -1.543  1.00  0.66           C  
ATOM    248  C   ARG A  19      -0.779  24.809  -0.879  1.00  0.66           C  
ATOM    249  O   ARG A  19      -0.818  24.703   0.348  1.00  0.66           O  
ATOM    250  CB  ARG A  19       1.065  26.393  -1.243  1.00  0.66           C  
ATOM    251  CG  ARG A  19       2.008  25.260  -1.701  1.00  0.66           C  
ATOM    252  CD  ARG A  19       3.445  25.520  -1.369  1.00  0.66           C  
ATOM    253  NE  ARG A  19       4.026  26.626  -2.116  1.00  0.66           N  
ATOM    254  CZ  ARG A  19       5.276  27.098  -1.929  1.00  0.66           C  
ATOM    255  NH1 ARG A  19       6.074  26.556  -1.033  1.00  0.66           N  
ATOM    256  NH2 ARG A  19       5.684  28.113  -2.662  1.00  0.66           N  
ATOM    257  H   ARG A  19      -1.261  27.505  -0.126  1.00  0.66           H  
ATOM    258  HA  ARG A  19      -0.523  26.000  -2.615  1.00  0.66           H  
ATOM    259 1HB  ARG A  19       1.381  27.306  -1.752  1.00  0.66           H  
ATOM    260 2HB  ARG A  19       1.207  26.539  -0.174  1.00  0.66           H  
ATOM    261 1HG  ARG A  19       1.720  24.328  -1.215  1.00  0.66           H  
ATOM    262 2HG  ARG A  19       1.919  25.136  -2.783  1.00  0.66           H  
ATOM    263 1HD  ARG A  19       3.528  25.748  -0.309  1.00  0.66           H  
ATOM    264 2HD  ARG A  19       4.026  24.632  -1.589  1.00  0.66           H  
ATOM    265  HE  ARG A  19       3.465  27.104  -2.834  1.00  0.66           H  
ATOM    266 1HH1 ARG A  19       5.753  25.779  -0.477  1.00  0.66           H  
ATOM    267 2HH1 ARG A  19       7.007  26.920  -0.905  1.00  0.66           H  
ATOM    268 1HH2 ARG A  19       5.024  28.506  -3.343  1.00  0.66           H  
ATOM    269 2HH2 ARG A  19       6.609  28.493  -2.550  1.00  0.66           H  
ATOM    270  N   LEU A  20      -1.027  23.807  -1.709  1.00  0.63           N  
ATOM    271  CA  LEU A  20      -1.329  22.462  -1.256  1.00  0.63           C  
ATOM    272  C   LEU A  20      -0.091  21.608  -1.440  1.00  0.63           C  
ATOM    273  O   LEU A  20       0.676  21.804  -2.389  1.00  0.63           O  
ATOM    274  CB  LEU A  20      -2.497  21.851  -2.045  1.00  0.63           C  
ATOM    275  CG  LEU A  20      -3.838  22.552  -1.946  1.00  0.63           C  
ATOM    276  CD1 LEU A  20      -4.821  21.929  -2.904  1.00  0.63           C  
ATOM    277  CD2 LEU A  20      -4.342  22.388  -0.532  1.00  0.63           C  
ATOM    278  H   LEU A  20      -0.987  23.976  -2.713  1.00  0.63           H  
ATOM    279  HA  LEU A  20      -1.586  22.489  -0.198  1.00  0.63           H  
ATOM    280 1HB  LEU A  20      -2.222  21.822  -3.090  1.00  0.63           H  
ATOM    281 2HB  LEU A  20      -2.640  20.825  -1.695  1.00  0.63           H  
ATOM    282  HG  LEU A  20      -3.727  23.591  -2.199  1.00  0.63           H  
ATOM    283 1HD1 LEU A  20      -5.783  22.429  -2.817  1.00  0.63           H  
ATOM    284 2HD1 LEU A  20      -4.453  22.029  -3.919  1.00  0.63           H  
ATOM    285 3HD1 LEU A  20      -4.937  20.878  -2.663  1.00  0.63           H  
ATOM    286 1HD2 LEU A  20      -5.308  22.870  -0.419  1.00  0.63           H  
ATOM    287 2HD2 LEU A  20      -4.439  21.322  -0.315  1.00  0.63           H  
ATOM    288 3HD2 LEU A  20      -3.626  22.835   0.155  1.00  0.63           H  
ATOM    289  N   SER A  21       0.092  20.636  -0.568  1.00  0.63           N  
ATOM    290  CA  SER A  21       1.211  19.726  -0.728  1.00  0.63           C  
ATOM    291  C   SER A  21       0.760  18.298  -0.609  1.00  0.63           C  
ATOM    292  O   SER A  21      -0.178  17.997   0.121  1.00  0.63           O  
ATOM    293  CB  SER A  21       2.254  19.993   0.339  1.00  0.63           C  
ATOM    294  OG  SER A  21       1.746  19.731   1.617  1.00  0.63           O  
ATOM    295  H   SER A  21      -0.551  20.547   0.220  1.00  0.63           H  
ATOM    296  HA  SER A  21       1.651  19.863  -1.713  1.00  0.63           H  
ATOM    297 1HB  SER A  21       3.131  19.371   0.152  1.00  0.63           H  
ATOM    298 2HB  SER A  21       2.560  21.029   0.285  1.00  0.63           H  
ATOM    299  HG  SER A  21       1.035  20.378   1.755  1.00  0.63           H  
ATOM    300  N   CYS A  22       1.478  17.407  -1.272  1.00  0.66           N  
ATOM    301  CA  CYS A  22       1.225  15.976  -1.180  1.00  0.66           C  
ATOM    302  C   CYS A  22       2.518  15.223  -0.935  1.00  0.66           C  
ATOM    303  O   CYS A  22       3.466  15.322  -1.712  1.00  0.66           O  
ATOM    304  CB  CYS A  22       0.566  15.462  -2.459  1.00  0.66           C  
ATOM    305  SG  CYS A  22       0.194  13.677  -2.455  1.00  0.66           S  
ATOM    306  H   CYS A  22       2.204  17.735  -1.896  1.00  0.66           H  
ATOM    307  HA  CYS A  22       0.552  15.797  -0.349  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      -0.367  16.000  -2.606  1.00  0.66           H  
ATOM    309 2HB  CYS A  22       1.208  15.677  -3.314  1.00  0.66           H  
ATOM    310  N   THR A  23       2.545  14.484   0.161  1.00  0.71           N  
ATOM    311  CA  THR A  23       3.723  13.741   0.551  1.00  0.71           C  
ATOM    312  C   THR A  23       3.473  12.283   0.323  1.00  0.71           C  
ATOM    313  O   THR A  23       2.402  11.771   0.658  1.00  0.71           O  
ATOM    314  CB  THR A  23       4.081  13.966   2.031  1.00  0.71           C  
ATOM    315  OG1 THR A  23       4.343  15.359   2.269  1.00  0.71           O  
ATOM    316  CG2 THR A  23       5.335  13.154   2.396  1.00  0.71           C  
ATOM    317  H   THR A  23       1.710  14.450   0.744  1.00  0.71           H  
ATOM    318  HA  THR A  23       4.563  14.031  -0.076  1.00  0.71           H  
ATOM    319  HB  THR A  23       3.249  13.649   2.661  1.00  0.71           H  
ATOM    320  HG1 THR A  23       3.517  15.851   2.243  1.00  0.71           H  
ATOM    321 1HG2 THR A  23       5.582  13.322   3.441  1.00  0.71           H  
ATOM    322 2HG2 THR A  23       5.153  12.093   2.243  1.00  0.71           H  
ATOM    323 3HG2 THR A  23       6.174  13.466   1.771  1.00  0.71           H  
ATOM    324  N   ALA A  24       4.429  11.610  -0.290  1.00  0.78           N  
ATOM    325  CA  ALA A  24       4.228  10.204  -0.532  1.00  0.78           C  
ATOM    326  C   ALA A  24       5.177   9.329   0.273  1.00  0.78           C  
ATOM    327  O   ALA A  24       6.318   9.713   0.551  1.00  0.78           O  
ATOM    328  CB  ALA A  24       4.378   9.940  -1.992  1.00  0.78           C  
ATOM    329  H   ALA A  24       5.292  12.075  -0.596  1.00  0.78           H  
ATOM    330  HA  ALA A  24       3.214   9.948  -0.238  1.00  0.78           H  
ATOM    331 1HB  ALA A  24       4.162   8.923  -2.141  1.00  0.78           H  
ATOM    332 2HB  ALA A  24       3.677  10.550  -2.545  1.00  0.78           H  
ATOM    333 3HB  ALA A  24       5.385  10.172  -2.300  1.00  0.78           H  
ATOM    334  N   SER A  25       4.711   8.125   0.593  1.00  0.87           N  
ATOM    335  CA  SER A  25       5.524   7.126   1.273  1.00  0.87           C  
ATOM    336  C   SER A  25       5.284   5.735   0.696  1.00  0.87           C  
ATOM    337  O   SER A  25       4.158   5.364   0.371  1.00  0.87           O  
ATOM    338  CB  SER A  25       5.222   7.129   2.755  1.00  0.87           C  
ATOM    339  OG  SER A  25       5.939   6.119   3.409  1.00  0.87           O  
ATOM    340  H   SER A  25       3.731   7.920   0.401  1.00  0.87           H  
ATOM    341  HA  SER A  25       6.575   7.379   1.129  1.00  0.87           H  
ATOM    342 1HB  SER A  25       5.483   8.100   3.176  1.00  0.87           H  
ATOM    343 2HB  SER A  25       4.152   6.980   2.906  1.00  0.87           H  
ATOM    344  HG  SER A  25       5.662   5.294   2.997  1.00  0.87           H  
ATOM    345  N   GLY A  26       6.368   4.960   0.566  1.00  0.97           N  
ATOM    346  CA  GLY A  26       6.305   3.606  -0.005  1.00  0.97           C  
ATOM    347  C   GLY A  26       6.450   3.638  -1.531  1.00  0.97           C  
ATOM    348  O   GLY A  26       6.358   2.608  -2.208  1.00  0.97           O  
ATOM    349  H   GLY A  26       7.264   5.322   0.870  1.00  0.97           H  
ATOM    350 1HA  GLY A  26       7.094   2.991   0.428  1.00  0.97           H  
ATOM    351 2HA  GLY A  26       5.356   3.141   0.262  1.00  0.97           H  
ATOM    352  N   ILE A  27       6.685   4.836  -2.062  1.00  1.06           N  
ATOM    353  CA  ILE A  27       6.812   5.077  -3.495  1.00  1.06           C  
ATOM    354  C   ILE A  27       7.921   6.067  -3.775  1.00  1.06           C  
ATOM    355  O   ILE A  27       8.061   7.059  -3.061  1.00  1.06           O  
ATOM    356  CB  ILE A  27       5.521   5.710  -4.006  1.00  1.06           C  
ATOM    357  CG1 ILE A  27       5.442   5.837  -5.459  1.00  1.06           C  
ATOM    358  CG2 ILE A  27       5.428   7.046  -3.446  1.00  1.06           C  
ATOM    359  CD1 ILE A  27       4.011   6.171  -5.934  1.00  1.06           C  
ATOM    360  H   ILE A  27       6.760   5.621  -1.436  1.00  1.06           H  
ATOM    361  HA  ILE A  27       7.022   4.138  -4.007  1.00  1.06           H  
ATOM    362  HB  ILE A  27       4.718   5.156  -3.694  1.00  1.06           H  
ATOM    363 1HG1 ILE A  27       6.109   6.632  -5.781  1.00  1.06           H  
ATOM    364 2HG1 ILE A  27       5.757   4.907  -5.910  1.00  1.06           H  
ATOM    365 1HG2 ILE A  27       4.499   7.492  -3.789  1.00  1.06           H  
ATOM    366 2HG2 ILE A  27       5.440   6.984  -2.358  1.00  1.06           H  
ATOM    367 3HG2 ILE A  27       6.269   7.648  -3.789  1.00  1.06           H  
ATOM    368 1HD1 ILE A  27       3.980   6.263  -7.002  1.00  1.06           H  
ATOM    369 2HD1 ILE A  27       3.334   5.379  -5.633  1.00  1.06           H  
ATOM    370 3HD1 ILE A  27       3.691   7.108  -5.489  1.00  1.06           H  
ATOM    371  N   ALA A  28       8.665   5.845  -4.841  1.00  1.15           N  
ATOM    372  CA  ALA A  28       9.651   6.816  -5.287  1.00  1.15           C  
ATOM    373  C   ALA A  28       9.016   7.685  -6.352  1.00  1.15           C  
ATOM    374  O   ALA A  28       8.977   7.280  -7.518  1.00  1.15           O  
ATOM    375  CB  ALA A  28      10.878   6.125  -5.829  1.00  1.15           C  
ATOM    376  H   ALA A  28       8.528   4.995  -5.370  1.00  1.15           H  
ATOM    377  HA  ALA A  28       9.928   7.451  -4.442  1.00  1.15           H  
ATOM    378 1HB  ALA A  28      11.577   6.873  -6.143  1.00  1.15           H  
ATOM    379 2HB  ALA A  28      11.327   5.508  -5.052  1.00  1.15           H  
ATOM    380 3HB  ALA A  28      10.603   5.500  -6.680  1.00  1.15           H  
ATOM    381  N   LEU A  29       8.530   8.873  -5.996  1.00  1.19           N  
ATOM    382  CA  LEU A  29       7.720   9.650  -6.936  1.00  1.19           C  
ATOM    383  C   LEU A  29       8.427  10.018  -8.235  1.00  1.19           C  
ATOM    384  O   LEU A  29       7.772  10.269  -9.242  1.00  1.19           O  
ATOM    385  CB  LEU A  29       7.168  10.919  -6.293  1.00  1.19           C  
ATOM    386  CG  LEU A  29       6.123  10.712  -5.217  1.00  1.19           C  
ATOM    387  CD1 LEU A  29       5.792  12.060  -4.634  1.00  1.19           C  
ATOM    388  CD2 LEU A  29       4.889  10.026  -5.817  1.00  1.19           C  
ATOM    389  H   LEU A  29       8.659   9.222  -5.041  1.00  1.19           H  
ATOM    390  HA  LEU A  29       6.859   9.035  -7.202  1.00  1.19           H  
ATOM    391 1HB  LEU A  29       7.996  11.469  -5.845  1.00  1.19           H  
ATOM    392 2HB  LEU A  29       6.721  11.535  -7.074  1.00  1.19           H  
ATOM    393  HG  LEU A  29       6.530  10.087  -4.427  1.00  1.19           H  
ATOM    394 1HD1 LEU A  29       5.057  11.978  -3.849  1.00  1.19           H  
ATOM    395 2HD1 LEU A  29       6.691  12.502  -4.236  1.00  1.19           H  
ATOM    396 3HD1 LEU A  29       5.400  12.678  -5.422  1.00  1.19           H  
ATOM    397 1HD2 LEU A  29       4.139   9.878  -5.042  1.00  1.19           H  
ATOM    398 2HD2 LEU A  29       4.472  10.648  -6.611  1.00  1.19           H  
ATOM    399 3HD2 LEU A  29       5.180   9.060  -6.228  1.00  1.19           H  
ATOM    400  N   HIS A  30       9.753  10.005  -8.269  1.00  1.19           N  
ATOM    401  CA  HIS A  30      10.429  10.343  -9.517  1.00  1.19           C  
ATOM    402  C   HIS A  30      10.177   9.302 -10.626  1.00  1.19           C  
ATOM    403  O   HIS A  30      10.580   9.509 -11.771  1.00  1.19           O  
ATOM    404  CB  HIS A  30      11.938  10.559  -9.321  1.00  1.19           C  
ATOM    405  CG  HIS A  30      12.775   9.356  -8.976  1.00  1.19           C  
ATOM    406  ND1 HIS A  30      12.829   8.811  -7.712  1.00  1.19           N  
ATOM    407  CD2 HIS A  30      13.613   8.614  -9.743  1.00  1.19           C  
ATOM    408  CE1 HIS A  30      13.667   7.779  -7.720  1.00  1.19           C  
ATOM    409  NE2 HIS A  30      14.152   7.642  -8.936  1.00  1.19           N  
ATOM    410  H   HIS A  30      10.277   9.771  -7.439  1.00  1.19           H  
ATOM    411  HA  HIS A  30      10.029  11.281  -9.881  1.00  1.19           H  
ATOM    412 1HB  HIS A  30      12.349  11.000 -10.227  1.00  1.19           H  
ATOM    413 2HB  HIS A  30      12.079  11.283  -8.525  1.00  1.19           H  
ATOM    414  HD2 HIS A  30      13.822   8.765 -10.801  1.00  1.19           H  
ATOM    415  HE1 HIS A  30      13.916   7.150  -6.865  1.00  1.19           H  
ATOM    416  HE2 HIS A  30      14.814   6.940  -9.234  1.00  1.19           H  
ATOM    417  N   THR A  31       9.532   8.179 -10.283  1.00  1.15           N  
ATOM    418  CA  THR A  31       9.201   7.136 -11.236  1.00  1.15           C  
ATOM    419  C   THR A  31       7.681   7.022 -11.514  1.00  1.15           C  
ATOM    420  O   THR A  31       7.261   6.113 -12.234  1.00  1.15           O  
ATOM    421  CB  THR A  31       9.753   5.783 -10.746  1.00  1.15           C  
ATOM    422  OG1 THR A  31       9.157   5.426  -9.501  1.00  1.15           O  
ATOM    423  CG2 THR A  31      11.239   5.910 -10.519  1.00  1.15           C  
ATOM    424  H   THR A  31       9.259   8.039  -9.310  1.00  1.15           H  
ATOM    425  HA  THR A  31       9.691   7.371 -12.180  1.00  1.15           H  
ATOM    426  HB  THR A  31       9.551   5.010 -11.484  1.00  1.15           H  
ATOM    427  HG1 THR A  31       9.100   6.222  -8.924  1.00  1.15           H  
ATOM    428 1HG2 THR A  31      11.638   4.962 -10.165  1.00  1.15           H  
ATOM    429 2HG2 THR A  31      11.732   6.189 -11.449  1.00  1.15           H  
ATOM    430 3HG2 THR A  31      11.413   6.675  -9.769  1.00  1.15           H  
ATOM    431  N   HIS A  32       6.857   7.938 -10.956  1.00  1.08           N  
ATOM    432  CA  HIS A  32       5.390   7.863 -11.119  1.00  1.08           C  
ATOM    433  C   HIS A  32       4.772   9.217 -11.463  1.00  1.08           C  
ATOM    434  O   HIS A  32       5.104  10.222 -10.837  1.00  1.08           O  
ATOM    435  CB  HIS A  32       4.771   7.372  -9.820  1.00  1.08           C  
ATOM    436  CG  HIS A  32       5.304   6.062  -9.398  1.00  1.08           C  
ATOM    437  ND1 HIS A  32       4.804   4.887  -9.826  1.00  1.08           N  
ATOM    438  CD2 HIS A  32       6.320   5.761  -8.602  1.00  1.08           C  
ATOM    439  CE1 HIS A  32       5.493   3.895  -9.308  1.00  1.08           C  
ATOM    440  NE2 HIS A  32       6.427   4.397  -8.559  1.00  1.08           N  
ATOM    441  H   HIS A  32       7.251   8.692 -10.393  1.00  1.08           H  
ATOM    442  HA  HIS A  32       5.145   7.179 -11.914  1.00  1.08           H  
ATOM    443 1HB  HIS A  32       4.963   8.097  -9.025  1.00  1.08           H  
ATOM    444 2HB  HIS A  32       3.689   7.286  -9.941  1.00  1.08           H  
ATOM    445  HD2 HIS A  32       6.923   6.468  -8.104  1.00  1.08           H  
ATOM    446  HE1 HIS A  32       5.314   2.836  -9.483  1.00  1.08           H  
ATOM    447  HE2 HIS A  32       7.115   3.876  -8.039  1.00  1.08           H  
ATOM    448  N   ALA A  33       3.905   9.291 -12.482  1.00  1.00           N  
ATOM    449  CA  ALA A  33       3.352  10.621 -12.765  1.00  1.00           C  
ATOM    450  C   ALA A  33       2.486  11.007 -11.589  1.00  1.00           C  
ATOM    451  O   ALA A  33       1.839  10.133 -10.992  1.00  1.00           O  
ATOM    452  CB  ALA A  33       2.571  10.673 -14.067  1.00  1.00           C  
ATOM    453  H   ALA A  33       3.583   8.463 -12.992  1.00  1.00           H  
ATOM    454  HA  ALA A  33       4.176  11.335 -12.830  1.00  1.00           H  
ATOM    455 1HB  ALA A  33       2.188  11.686 -14.218  1.00  1.00           H  
ATOM    456 2HB  ALA A  33       3.214  10.402 -14.903  1.00  1.00           H  
ATOM    457 3HB  ALA A  33       1.749   9.981 -14.012  1.00  1.00           H  
ATOM    458  N   THR A  34       2.462  12.299 -11.253  1.00  0.92           N  
ATOM    459  CA  THR A  34       1.610  12.751 -10.157  1.00  0.92           C  
ATOM    460  C   THR A  34       0.606  13.774 -10.637  1.00  0.92           C  
ATOM    461  O   THR A  34       0.957  14.795 -11.238  1.00  0.92           O  
ATOM    462  CB  THR A  34       2.414  13.330  -8.975  1.00  0.92           C  
ATOM    463  OG1 THR A  34       3.292  12.326  -8.449  1.00  0.92           O  
ATOM    464  CG2 THR A  34       1.451  13.792  -7.856  1.00  0.92           C  
ATOM    465  H   THR A  34       3.015  12.972 -11.791  1.00  0.92           H  
ATOM    466  HA  THR A  34       1.056  11.896  -9.783  1.00  0.92           H  
ATOM    467  HB  THR A  34       3.002  14.171  -9.316  1.00  0.92           H  
ATOM    468  HG1 THR A  34       3.831  11.958  -9.163  1.00  0.92           H  
ATOM    469 1HG2 THR A  34       2.003  14.190  -7.021  1.00  0.92           H  
ATOM    470 2HG2 THR A  34       0.780  14.562  -8.238  1.00  0.92           H  
ATOM    471 3HG2 THR A  34       0.863  12.942  -7.514  1.00  0.92           H  
ATOM    472  N   GLY A  35      -0.656  13.502 -10.364  1.00  0.85           N  
ATOM    473  CA  GLY A  35      -1.712  14.382 -10.813  1.00  0.85           C  
ATOM    474  C   GLY A  35      -2.525  14.941  -9.673  1.00  0.85           C  
ATOM    475  O   GLY A  35      -2.558  14.393  -8.567  1.00  0.85           O  
ATOM    476  H   GLY A  35      -0.869  12.666  -9.824  1.00  0.85           H  
ATOM    477 1HA  GLY A  35      -1.293  15.201 -11.384  1.00  0.85           H  
ATOM    478 2HA  GLY A  35      -2.369  13.838 -11.489  1.00  0.85           H  
ATOM    479  N   TRP A  36      -3.191  16.050  -9.955  1.00  0.80           N  
ATOM    480  CA  TRP A  36      -4.090  16.672  -9.007  1.00  0.80           C  
ATOM    481  C   TRP A  36      -5.464  16.813  -9.606  1.00  0.80           C  
ATOM    482  O   TRP A  36      -5.620  17.244 -10.764  1.00  0.80           O  
ATOM    483  CB  TRP A  36      -3.547  18.023  -8.574  1.00  0.80           C  
ATOM    484  CG  TRP A  36      -2.321  17.903  -7.738  1.00  0.80           C  
ATOM    485  CD1 TRP A  36      -1.100  17.564  -8.174  1.00  0.80           C  
ATOM    486  CD2 TRP A  36      -2.174  18.187  -6.337  1.00  0.80           C  
ATOM    487  NE1 TRP A  36      -0.207  17.589  -7.154  1.00  0.80           N  
ATOM    488  CE2 TRP A  36      -0.835  17.979  -6.026  1.00  0.80           C  
ATOM    489  CE3 TRP A  36      -3.048  18.611  -5.343  1.00  0.80           C  
ATOM    490  CZ2 TRP A  36      -0.339  18.178  -4.757  1.00  0.80           C  
ATOM    491  CZ3 TRP A  36      -2.545  18.819  -4.086  1.00  0.80           C  
ATOM    492  CH2 TRP A  36      -1.233  18.610  -3.794  1.00  0.80           C  
ATOM    493  H   TRP A  36      -3.064  16.473 -10.871  1.00  0.80           H  
ATOM    494  HA  TRP A  36      -4.162  16.034  -8.133  1.00  0.80           H  
ATOM    495 1HB  TRP A  36      -3.311  18.627  -9.456  1.00  0.80           H  
ATOM    496 2HB  TRP A  36      -4.313  18.548  -8.006  1.00  0.80           H  
ATOM    497  HD1 TRP A  36      -0.870  17.299  -9.200  1.00  0.80           H  
ATOM    498  HE1 TRP A  36       0.769  17.372  -7.232  1.00  0.80           H  
ATOM    499  HE3 TRP A  36      -4.105  18.787  -5.559  1.00  0.80           H  
ATOM    500  HZ2 TRP A  36       0.707  18.019  -4.509  1.00  0.80           H  
ATOM    501  HZ3 TRP A  36      -3.221  19.160  -3.329  1.00  0.80           H  
ATOM    502  HH2 TRP A  36      -0.894  18.789  -2.782  1.00  0.80           H  
ATOM    503  N   PHE A  37      -6.440  16.497  -8.770  1.00  0.78           N  
ATOM    504  CA  PHE A  37      -7.853  16.520  -9.080  1.00  0.78           C  
ATOM    505  C   PHE A  37      -8.613  17.435  -8.168  1.00  0.78           C  
ATOM    506  O   PHE A  37      -8.201  17.698  -7.035  1.00  0.78           O  
ATOM    507  CB  PHE A  37      -8.439  15.124  -8.970  1.00  0.78           C  
ATOM    508  CG  PHE A  37      -7.912  14.209  -9.946  1.00  0.78           C  
ATOM    509  CD1 PHE A  37      -6.716  13.513  -9.731  1.00  0.78           C  
ATOM    510  CD2 PHE A  37      -8.613  14.011 -11.098  1.00  0.78           C  
ATOM    511  CE1 PHE A  37      -6.253  12.650 -10.693  1.00  0.78           C  
ATOM    512  CE2 PHE A  37      -8.162  13.164 -12.030  1.00  0.78           C  
ATOM    513  CZ  PHE A  37      -6.979  12.481 -11.838  1.00  0.78           C  
ATOM    514  H   PHE A  37      -6.163  16.167  -7.844  1.00  0.78           H  
ATOM    515  HA  PHE A  37      -7.979  16.881 -10.100  1.00  0.78           H  
ATOM    516 1HB  PHE A  37      -8.239  14.722  -7.988  1.00  0.78           H  
ATOM    517 2HB  PHE A  37      -9.522  15.174  -9.093  1.00  0.78           H  
ATOM    518  HD1 PHE A  37      -6.154  13.665  -8.802  1.00  0.78           H  
ATOM    519  HD2 PHE A  37      -9.549  14.552 -11.254  1.00  0.78           H  
ATOM    520  HE1 PHE A  37      -5.327  12.106 -10.555  1.00  0.78           H  
ATOM    521  HE2 PHE A  37      -8.731  13.020 -12.941  1.00  0.78           H  
ATOM    522  HZ  PHE A  37      -6.635  11.805 -12.610  1.00  0.78           H  
ATOM    523  N   ARG A  38      -9.743  17.898  -8.660  1.00  0.78           N  
ATOM    524  CA  ARG A  38     -10.606  18.777  -7.907  1.00  0.78           C  
ATOM    525  C   ARG A  38     -12.069  18.359  -7.965  1.00  0.78           C  
ATOM    526  O   ARG A  38     -12.577  17.937  -9.007  1.00  0.78           O  
ATOM    527  CB  ARG A  38     -10.436  20.177  -8.437  1.00  0.78           C  
ATOM    528  CG  ARG A  38     -11.172  21.170  -7.749  1.00  0.78           C  
ATOM    529  CD  ARG A  38     -10.814  22.521  -8.178  1.00  0.78           C  
ATOM    530  NE  ARG A  38     -11.217  22.889  -9.488  1.00  0.78           N  
ATOM    531  CZ  ARG A  38     -10.947  24.101  -9.968  1.00  0.78           C  
ATOM    532  NH1 ARG A  38     -10.286  24.950  -9.199  1.00  0.78           N  
ATOM    533  NH2 ARG A  38     -11.356  24.424 -11.174  1.00  0.78           N  
ATOM    534  H   ARG A  38      -9.995  17.646  -9.614  1.00  0.78           H  
ATOM    535  HA  ARG A  38     -10.288  18.762  -6.866  1.00  0.78           H  
ATOM    536 1HB  ARG A  38      -9.402  20.454  -8.340  1.00  0.78           H  
ATOM    537 2HB  ARG A  38     -10.702  20.215  -9.496  1.00  0.78           H  
ATOM    538 1HG  ARG A  38     -12.241  21.022  -7.896  1.00  0.78           H  
ATOM    539 2HG  ARG A  38     -10.914  21.063  -6.700  1.00  0.78           H  
ATOM    540 1HD  ARG A  38     -11.231  23.251  -7.484  1.00  0.78           H  
ATOM    541 2HD  ARG A  38      -9.750  22.595  -8.173  1.00  0.78           H  
ATOM    542  HE  ARG A  38     -11.740  22.236 -10.095  1.00  0.78           H  
ATOM    543 1HH1 ARG A  38      -9.984  24.678  -8.255  1.00  0.78           H  
ATOM    544 2HH1 ARG A  38     -10.094  25.913  -9.494  1.00  0.78           H  
ATOM    545 1HH2 ARG A  38     -11.885  23.718 -11.707  1.00  0.78           H  
ATOM    546 2HH2 ARG A  38     -11.172  25.340 -11.553  1.00  0.78           H  
ATOM    547  N   GLN A  39     -12.755  18.430  -6.828  1.00  0.81           N  
ATOM    548  CA  GLN A  39     -14.170  18.103  -6.826  1.00  0.81           C  
ATOM    549  C   GLN A  39     -14.984  19.038  -5.949  1.00  0.81           C  
ATOM    550  O   GLN A  39     -14.893  19.002  -4.716  1.00  0.81           O  
ATOM    551  CB  GLN A  39     -14.328  16.668  -6.365  1.00  0.81           C  
ATOM    552  CG  GLN A  39     -15.700  16.114  -6.446  1.00  0.81           C  
ATOM    553  CD  GLN A  39     -15.697  14.611  -6.205  1.00  0.81           C  
ATOM    554  OE1 GLN A  39     -14.702  14.042  -5.703  1.00  0.81           O  
ATOM    555  NE2 GLN A  39     -16.790  13.962  -6.571  1.00  0.81           N  
ATOM    556  H   GLN A  39     -12.288  18.702  -5.966  1.00  0.81           H  
ATOM    557  HA  GLN A  39     -14.552  18.189  -7.844  1.00  0.81           H  
ATOM    558 1HB  GLN A  39     -13.674  16.051  -6.934  1.00  0.81           H  
ATOM    559 2HB  GLN A  39     -14.019  16.603  -5.327  1.00  0.81           H  
ATOM    560 1HG  GLN A  39     -16.339  16.593  -5.702  1.00  0.81           H  
ATOM    561 2HG  GLN A  39     -16.098  16.305  -7.443  1.00  0.81           H  
ATOM    562 1HE2 GLN A  39     -16.869  12.976  -6.446  1.00  0.81           H  
ATOM    563 2HE2 GLN A  39     -17.561  14.496  -6.987  1.00  0.81           H  
ATOM    564  N   ALA A  40     -15.789  19.874  -6.586  1.00  0.84           N  
ATOM    565  CA  ALA A  40     -16.633  20.806  -5.862  1.00  0.84           C  
ATOM    566  C   ALA A  40     -17.772  19.988  -5.261  1.00  0.84           C  
ATOM    567  O   ALA A  40     -18.106  18.948  -5.829  1.00  0.84           O  
ATOM    568  CB  ALA A  40     -17.143  21.903  -6.777  1.00  0.84           C  
ATOM    569  H   ALA A  40     -15.818  19.859  -7.598  1.00  0.84           H  
ATOM    570  HA  ALA A  40     -16.046  21.257  -5.079  1.00  0.84           H  
ATOM    571 1HB  ALA A  40     -17.769  22.592  -6.216  1.00  0.84           H  
ATOM    572 2HB  ALA A  40     -16.291  22.452  -7.192  1.00  0.84           H  
ATOM    573 3HB  ALA A  40     -17.717  21.467  -7.579  1.00  0.84           H  
ATOM    574  N   PRO A  41     -18.368  20.376  -4.129  1.00  0.89           N  
ATOM    575  CA  PRO A  41     -19.501  19.684  -3.556  1.00  0.89           C  
ATOM    576  C   PRO A  41     -20.609  19.532  -4.585  1.00  0.89           C  
ATOM    577  O   PRO A  41     -20.959  20.484  -5.281  1.00  0.89           O  
ATOM    578  CB  PRO A  41     -19.916  20.630  -2.424  1.00  0.89           C  
ATOM    579  CG  PRO A  41     -18.621  21.325  -2.028  1.00  0.89           C  
ATOM    580  CD  PRO A  41     -17.876  21.526  -3.335  1.00  0.89           C  
ATOM    581  HA  PRO A  41     -19.179  18.705  -3.170  1.00  0.89           H  
ATOM    582 1HB  PRO A  41     -20.687  21.329  -2.784  1.00  0.89           H  
ATOM    583 2HB  PRO A  41     -20.365  20.056  -1.600  1.00  0.89           H  
ATOM    584 1HG  PRO A  41     -18.836  22.274  -1.510  1.00  0.89           H  
ATOM    585 2HG  PRO A  41     -18.058  20.698  -1.317  1.00  0.89           H  
ATOM    586 1HD  PRO A  41     -18.138  22.483  -3.808  1.00  0.89           H  
ATOM    587 2HD  PRO A  41     -16.807  21.440  -3.110  1.00  0.89           H  
ATOM    588  N   GLY A  42     -21.170  18.330  -4.663  1.00  0.94           N  
ATOM    589  CA  GLY A  42     -22.259  18.023  -5.589  1.00  0.94           C  
ATOM    590  C   GLY A  42     -21.797  17.706  -7.018  1.00  0.94           C  
ATOM    591  O   GLY A  42     -22.621  17.383  -7.876  1.00  0.94           O  
ATOM    592  H   GLY A  42     -20.828  17.593  -4.063  1.00  0.94           H  
ATOM    593 1HA  GLY A  42     -22.824  17.176  -5.201  1.00  0.94           H  
ATOM    594 2HA  GLY A  42     -22.946  18.868  -5.617  1.00  0.94           H  
ATOM    595  N   LYS A  43     -20.491  17.788  -7.275  1.00  0.98           N  
ATOM    596  CA  LYS A  43     -19.951  17.558  -8.612  1.00  0.98           C  
ATOM    597  C   LYS A  43     -19.077  16.312  -8.707  1.00  0.98           C  
ATOM    598  O   LYS A  43     -18.711  15.708  -7.694  1.00  0.98           O  
ATOM    599  CB  LYS A  43     -19.148  18.773  -9.074  1.00  0.98           C  
ATOM    600  CG  LYS A  43     -19.933  20.096  -9.092  1.00  0.98           C  
ATOM    601  CD  LYS A  43     -21.075  20.072 -10.107  1.00  0.98           C  
ATOM    602  CE  LYS A  43     -21.780  21.426 -10.177  1.00  0.98           C  
ATOM    603  NZ  LYS A  43     -22.930  21.412 -11.133  1.00  0.98           N  
ATOM    604  H   LYS A  43     -19.837  18.069  -6.543  1.00  0.98           H  
ATOM    605  HA  LYS A  43     -20.785  17.422  -9.299  1.00  0.98           H  
ATOM    606 1HB  LYS A  43     -18.292  18.905  -8.410  1.00  0.98           H  
ATOM    607 2HB  LYS A  43     -18.752  18.596 -10.073  1.00  0.98           H  
ATOM    608 1HG  LYS A  43     -20.336  20.290  -8.092  1.00  0.98           H  
ATOM    609 2HG  LYS A  43     -19.259  20.906  -9.352  1.00  0.98           H  
ATOM    610 1HD  LYS A  43     -20.684  19.821 -11.093  1.00  0.98           H  
ATOM    611 2HD  LYS A  43     -21.801  19.310  -9.817  1.00  0.98           H  
ATOM    612 1HE  LYS A  43     -22.149  21.683  -9.184  1.00  0.98           H  
ATOM    613 2HE  LYS A  43     -21.065  22.185 -10.495  1.00  0.98           H  
ATOM    614 1HZ  LYS A  43     -23.368  22.322 -11.148  1.00  0.98           H  
ATOM    615 2HZ  LYS A  43     -22.596  21.185 -12.060  1.00  0.98           H  
ATOM    616 3HZ  LYS A  43     -23.603  20.718 -10.838  1.00  0.98           H  
ATOM    617  N   GLU A  44     -18.768  15.940  -9.948  1.00  1.01           N  
ATOM    618  CA  GLU A  44     -17.856  14.853 -10.285  1.00  1.01           C  
ATOM    619  C   GLU A  44     -16.430  15.395 -10.279  1.00  1.01           C  
ATOM    620  O   GLU A  44     -16.239  16.610 -10.285  1.00  1.01           O  
ATOM    621  CB  GLU A  44     -18.205  14.262 -11.651  1.00  1.01           C  
ATOM    622  CG  GLU A  44     -19.587  13.617 -11.713  1.00  1.01           C  
ATOM    623  CD  GLU A  44     -19.910  13.011 -13.063  1.00  1.01           C  
ATOM    624  OE1 GLU A  44     -19.197  13.277 -14.001  1.00  1.01           O  
ATOM    625  OE2 GLU A  44     -20.871  12.281 -13.148  1.00  1.01           O  
ATOM    626  H   GLU A  44     -19.161  16.472 -10.710  1.00  1.01           H  
ATOM    627  HA  GLU A  44     -17.933  14.072  -9.528  1.00  1.01           H  
ATOM    628 1HB  GLU A  44     -18.162  15.044 -12.408  1.00  1.01           H  
ATOM    629 2HB  GLU A  44     -17.467  13.506 -11.921  1.00  1.01           H  
ATOM    630 1HG  GLU A  44     -19.641  12.836 -10.955  1.00  1.01           H  
ATOM    631 2HG  GLU A  44     -20.335  14.371 -11.470  1.00  1.01           H  
ATOM    632  N   ARG A  45     -15.439  14.515 -10.235  1.00  1.01           N  
ATOM    633  CA  ARG A  45     -14.045  14.959 -10.242  1.00  1.01           C  
ATOM    634  C   ARG A  45     -13.589  15.489 -11.589  1.00  1.01           C  
ATOM    635  O   ARG A  45     -13.947  14.939 -12.634  1.00  1.01           O  
ATOM    636  CB  ARG A  45     -13.116  13.815  -9.862  1.00  1.01           C  
ATOM    637  CG  ARG A  45     -13.269  13.381  -8.459  1.00  1.01           C  
ATOM    638  CD  ARG A  45     -12.406  12.277  -8.059  1.00  1.01           C  
ATOM    639  NE  ARG A  45     -12.699  11.926  -6.691  1.00  1.01           N  
ATOM    640  CZ  ARG A  45     -12.129  10.918  -6.015  1.00  1.01           C  
ATOM    641  NH1 ARG A  45     -11.211  10.156  -6.584  1.00  1.01           N  
ATOM    642  NH2 ARG A  45     -12.499  10.679  -4.768  1.00  1.01           N  
ATOM    643  H   ARG A  45     -15.648  13.528 -10.213  1.00  1.01           H  
ATOM    644  HA  ARG A  45     -13.937  15.758  -9.508  1.00  1.01           H  
ATOM    645 1HB  ARG A  45     -13.298  12.956 -10.504  1.00  1.01           H  
ATOM    646 2HB  ARG A  45     -12.078  14.125 -10.007  1.00  1.01           H  
ATOM    647 1HG  ARG A  45     -13.005  14.201  -7.822  1.00  1.01           H  
ATOM    648 2HG  ARG A  45     -14.301  13.094  -8.280  1.00  1.01           H  
ATOM    649 1HD  ARG A  45     -12.585  11.402  -8.688  1.00  1.01           H  
ATOM    650 2HD  ARG A  45     -11.356  12.568  -8.127  1.00  1.01           H  
ATOM    651  HE  ARG A  45     -13.415  12.502  -6.208  1.00  1.01           H  
ATOM    652 1HH1 ARG A  45     -10.892  10.309  -7.567  1.00  1.01           H  
ATOM    653 2HH1 ARG A  45     -10.808   9.399  -6.064  1.00  1.01           H  
ATOM    654 1HH2 ARG A  45     -13.218  11.247  -4.333  1.00  1.01           H  
ATOM    655 2HH2 ARG A  45     -12.079   9.924  -4.253  1.00  1.01           H  
ATOM    656  N   GLU A  46     -12.708  16.485 -11.546  1.00  1.00           N  
ATOM    657  CA  GLU A  46     -12.077  17.005 -12.749  1.00  1.00           C  
ATOM    658  C   GLU A  46     -10.583  17.113 -12.527  1.00  1.00           C  
ATOM    659  O   GLU A  46     -10.110  17.239 -11.398  1.00  1.00           O  
ATOM    660  CB  GLU A  46     -12.629  18.390 -13.114  1.00  1.00           C  
ATOM    661  CG  GLU A  46     -12.338  19.519 -12.107  1.00  1.00           C  
ATOM    662  CD  GLU A  46     -12.971  20.848 -12.513  1.00  1.00           C  
ATOM    663  OE1 GLU A  46     -13.679  20.862 -13.494  1.00  1.00           O  
ATOM    664  OE2 GLU A  46     -12.754  21.847 -11.838  1.00  1.00           O  
ATOM    665  H   GLU A  46     -12.506  16.922 -10.647  1.00  1.00           H  
ATOM    666  HA  GLU A  46     -12.256  16.315 -13.575  1.00  1.00           H  
ATOM    667 1HB  GLU A  46     -12.217  18.696 -14.077  1.00  1.00           H  
ATOM    668 2HB  GLU A  46     -13.711  18.323 -13.230  1.00  1.00           H  
ATOM    669 1HG  GLU A  46     -12.728  19.233 -11.138  1.00  1.00           H  
ATOM    670 2HG  GLU A  46     -11.257  19.643 -12.015  1.00  1.00           H  
ATOM    671  N   GLY A  47      -9.812  17.043 -13.595  1.00  0.98           N  
ATOM    672  CA  GLY A  47      -8.376  17.185 -13.413  1.00  0.98           C  
ATOM    673  C   GLY A  47      -7.996  18.651 -13.352  1.00  0.98           C  
ATOM    674  O   GLY A  47      -8.623  19.490 -13.993  1.00  0.98           O  
ATOM    675  H   GLY A  47     -10.217  16.921 -14.516  1.00  0.98           H  
ATOM    676 1HA  GLY A  47      -8.065  16.685 -12.496  1.00  0.98           H  
ATOM    677 2HA  GLY A  47      -7.848  16.694 -14.223  1.00  0.98           H  
ATOM    678  N   VAL A  48      -6.924  18.940 -12.639  1.00  0.96           N  
ATOM    679  CA  VAL A  48      -6.367  20.282 -12.565  1.00  0.96           C  
ATOM    680  C   VAL A  48      -5.012  20.328 -13.243  1.00  0.96           C  
ATOM    681  O   VAL A  48      -4.776  21.108 -14.173  1.00  0.96           O  
ATOM    682  CB  VAL A  48      -6.212  20.702 -11.085  1.00  0.96           C  
ATOM    683  CG1 VAL A  48      -5.542  22.050 -10.960  1.00  0.96           C  
ATOM    684  CG2 VAL A  48      -7.565  20.758 -10.430  1.00  0.96           C  
ATOM    685  H   VAL A  48      -6.477  18.203 -12.096  1.00  0.96           H  
ATOM    686  HA  VAL A  48      -7.041  20.974 -13.070  1.00  0.96           H  
ATOM    687  HB  VAL A  48      -5.584  19.972 -10.572  1.00  0.96           H  
ATOM    688 1HG1 VAL A  48      -5.447  22.283  -9.915  1.00  0.96           H  
ATOM    689 2HG1 VAL A  48      -4.557  22.016 -11.411  1.00  0.96           H  
ATOM    690 3HG1 VAL A  48      -6.124  22.803 -11.439  1.00  0.96           H  
ATOM    691 1HG2 VAL A  48      -7.435  21.040  -9.389  1.00  0.96           H  
ATOM    692 2HG2 VAL A  48      -8.190  21.496 -10.936  1.00  0.96           H  
ATOM    693 3HG2 VAL A  48      -8.041  19.777 -10.490  1.00  0.96           H  
ATOM    694  N   SER A  49      -4.110  19.480 -12.780  1.00  0.96           N  
ATOM    695  CA  SER A  49      -2.754  19.542 -13.307  1.00  0.96           C  
ATOM    696  C   SER A  49      -1.992  18.252 -13.093  1.00  0.96           C  
ATOM    697  O   SER A  49      -2.395  17.390 -12.310  1.00  0.96           O  
ATOM    698  CB  SER A  49      -2.006  20.687 -12.670  1.00  0.96           C  
ATOM    699  OG  SER A  49      -1.784  20.427 -11.333  1.00  0.96           O  
ATOM    700  H   SER A  49      -4.377  18.812 -12.056  1.00  0.96           H  
ATOM    701  HA  SER A  49      -2.807  19.720 -14.379  1.00  0.96           H  
ATOM    702 1HB  SER A  49      -1.050  20.826 -13.180  1.00  0.96           H  
ATOM    703 2HB  SER A  49      -2.568  21.608 -12.781  1.00  0.96           H  
ATOM    704  HG  SER A  49      -1.247  19.631 -11.329  1.00  0.96           H  
ATOM    705  N   CYS A  50      -0.858  18.141 -13.769  1.00  1.00           N  
ATOM    706  CA  CYS A  50      -0.031  16.947 -13.618  1.00  1.00           C  
ATOM    707  C   CYS A  50       1.430  17.185 -13.965  1.00  1.00           C  
ATOM    708  O   CYS A  50       1.764  17.973 -14.850  1.00  1.00           O  
ATOM    709  CB  CYS A  50      -0.570  15.815 -14.479  1.00  1.00           C  
ATOM    710  SG  CYS A  50       0.378  14.279 -14.360  1.00  1.00           S  
ATOM    711  H   CYS A  50      -0.590  18.872 -14.412  1.00  1.00           H  
ATOM    712  HA  CYS A  50      -0.075  16.638 -12.578  1.00  1.00           H  
ATOM    713 1HB  CYS A  50      -1.601  15.598 -14.197  1.00  1.00           H  
ATOM    714 2HB  CYS A  50      -0.576  16.133 -15.511  1.00  1.00           H  
ATOM    715  N   ILE A  51       2.295  16.520 -13.215  1.00  1.06           N  
ATOM    716  CA  ILE A  51       3.726  16.580 -13.452  1.00  1.06           C  
ATOM    717  C   ILE A  51       4.257  15.198 -13.847  1.00  1.06           C  
ATOM    718  O   ILE A  51       3.906  14.174 -13.239  1.00  1.06           O  
ATOM    719  CB  ILE A  51       4.418  17.143 -12.198  1.00  1.06           C  
ATOM    720  CG1 ILE A  51       5.893  17.337 -12.426  1.00  1.06           C  
ATOM    721  CG2 ILE A  51       4.166  16.241 -11.010  1.00  1.06           C  
ATOM    722  CD1 ILE A  51       6.505  18.219 -11.378  1.00  1.06           C  
ATOM    723  H   ILE A  51       1.929  15.908 -12.483  1.00  1.06           H  
ATOM    724  HA  ILE A  51       3.921  17.258 -14.278  1.00  1.06           H  
ATOM    725  HB  ILE A  51       4.004  18.124 -11.986  1.00  1.06           H  
ATOM    726 1HG1 ILE A  51       6.392  16.369 -12.403  1.00  1.06           H  
ATOM    727 2HG1 ILE A  51       6.058  17.785 -13.410  1.00  1.06           H  
ATOM    728 1HG2 ILE A  51       4.633  16.663 -10.121  1.00  1.06           H  
ATOM    729 2HG2 ILE A  51       3.093  16.155 -10.850  1.00  1.06           H  
ATOM    730 3HG2 ILE A  51       4.586  15.254 -11.210  1.00  1.06           H  
ATOM    731 1HD1 ILE A  51       7.571  18.333 -11.573  1.00  1.06           H  
ATOM    732 2HD1 ILE A  51       6.020  19.196 -11.408  1.00  1.06           H  
ATOM    733 3HD1 ILE A  51       6.354  17.775 -10.414  1.00  1.06           H  
ATOM    734  N   SER A  52       5.126  15.163 -14.863  1.00  1.14           N  
ATOM    735  CA  SER A  52       5.669  13.888 -15.317  1.00  1.14           C  
ATOM    736  C   SER A  52       6.619  13.349 -14.290  1.00  1.14           C  
ATOM    737  O   SER A  52       7.120  14.097 -13.447  1.00  1.14           O  
ATOM    738  CB  SER A  52       6.488  14.015 -16.594  1.00  1.14           C  
ATOM    739  OG  SER A  52       7.735  14.655 -16.339  1.00  1.14           O  
ATOM    740  H   SER A  52       5.374  16.031 -15.344  1.00  1.14           H  
ATOM    741  HA  SER A  52       4.850  13.179 -15.456  1.00  1.14           H  
ATOM    742 1HB  SER A  52       6.662  13.034 -17.027  1.00  1.14           H  
ATOM    743 2HB  SER A  52       5.929  14.603 -17.322  1.00  1.14           H  
ATOM    744  HG  SER A  52       8.076  14.961 -17.215  1.00  1.14           H  
ATOM    745  N   SER A  53       6.909  12.069 -14.414  1.00  1.23           N  
ATOM    746  CA  SER A  53       7.924  11.425 -13.608  1.00  1.23           C  
ATOM    747  C   SER A  53       9.316  11.676 -14.199  1.00  1.23           C  
ATOM    748  O   SER A  53      10.153  12.383 -13.628  1.00  1.23           O  
ATOM    749  CB  SER A  53       7.627   9.945 -13.603  1.00  1.23           C  
ATOM    750  OG  SER A  53       7.689   9.412 -14.913  1.00  1.23           O  
ATOM    751  H   SER A  53       6.420  11.529 -15.111  1.00  1.23           H  
ATOM    752  HA  SER A  53       7.881  11.815 -12.591  1.00  1.23           H  
ATOM    753 1HB  SER A  53       8.334   9.444 -12.971  1.00  1.23           H  
ATOM    754 2HB  SER A  53       6.663   9.788 -13.207  1.00  1.23           H  
ATOM    755  HG  SER A  53       7.478   8.470 -14.831  1.00  1.23           H  
ATOM    756  N   GLY A  54       9.470  11.195 -15.428  1.00  1.30           N  
ATOM    757  CA  GLY A  54      10.695  11.212 -16.211  1.00  1.30           C  
ATOM    758  C   GLY A  54      11.377  12.551 -16.490  1.00  1.30           C  
ATOM    759  O   GLY A  54      12.601  12.560 -16.634  1.00  1.30           O  
ATOM    760  H   GLY A  54       8.694  10.659 -15.773  1.00  1.30           H  
ATOM    761 1HA  GLY A  54      11.414  10.560 -15.714  1.00  1.30           H  
ATOM    762 2HA  GLY A  54      10.484  10.733 -17.166  1.00  1.30           H  
ATOM    763  N   ASP A  55      10.652  13.675 -16.618  1.00  1.34           N  
ATOM    764  CA  ASP A  55      11.417  14.891 -16.918  1.00  1.34           C  
ATOM    765  C   ASP A  55      10.939  16.174 -16.251  1.00  1.34           C  
ATOM    766  O   ASP A  55      11.487  17.245 -16.506  1.00  1.34           O  
ATOM    767  CB  ASP A  55      11.483  15.075 -18.436  1.00  1.34           C  
ATOM    768  CG  ASP A  55      10.129  15.309 -19.138  1.00  1.34           C  
ATOM    769  OD1 ASP A  55       9.115  15.602 -18.495  1.00  1.34           O  
ATOM    770  OD2 ASP A  55      10.109  15.185 -20.335  1.00  1.34           O  
ATOM    771  H   ASP A  55       9.642  13.703 -16.498  1.00  1.34           H  
ATOM    772  HA  ASP A  55      12.437  14.734 -16.570  1.00  1.34           H  
ATOM    773 1HB  ASP A  55      12.129  15.924 -18.659  1.00  1.34           H  
ATOM    774 2HB  ASP A  55      11.953  14.194 -18.880  1.00  1.34           H  
ATOM    775  N   GLY A  56       9.938  16.084 -15.395  1.00  1.34           N  
ATOM    776  CA  GLY A  56       9.440  17.250 -14.683  1.00  1.34           C  
ATOM    777  C   GLY A  56       8.477  18.133 -15.485  1.00  1.34           C  
ATOM    778  O   GLY A  56       8.052  19.174 -14.983  1.00  1.34           O  
ATOM    779  H   GLY A  56       9.501  15.187 -15.225  1.00  1.34           H  
ATOM    780 1HA  GLY A  56       8.931  16.906 -13.781  1.00  1.34           H  
ATOM    781 2HA  GLY A  56      10.285  17.849 -14.351  1.00  1.34           H  
ATOM    782  N   THR A  57       8.153  17.763 -16.732  1.00  1.32           N  
ATOM    783  CA  THR A  57       7.249  18.590 -17.529  1.00  1.32           C  
ATOM    784  C   THR A  57       5.919  18.713 -16.832  1.00  1.32           C  
ATOM    785  O   THR A  57       5.372  17.721 -16.331  1.00  1.32           O  
ATOM    786  CB  THR A  57       7.006  18.038 -18.949  1.00  1.32           C  
ATOM    787  OG1 THR A  57       8.238  17.943 -19.638  1.00  1.32           O  
ATOM    788  CG2 THR A  57       6.063  18.957 -19.739  1.00  1.32           C  
ATOM    789  H   THR A  57       8.549  16.913 -17.151  1.00  1.32           H  
ATOM    790  HA  THR A  57       7.677  19.588 -17.618  1.00  1.32           H  
ATOM    791  HB  THR A  57       6.566  17.045 -18.882  1.00  1.32           H  
ATOM    792  HG1 THR A  57       8.671  17.107 -19.348  1.00  1.32           H  
ATOM    793 1HG2 THR A  57       5.917  18.545 -20.736  1.00  1.32           H  
ATOM    794 2HG2 THR A  57       5.100  19.030 -19.244  1.00  1.32           H  
ATOM    795 3HG2 THR A  57       6.502  19.948 -19.818  1.00  1.32           H  
ATOM    796  N   THR A  58       5.401  19.932 -16.774  1.00  1.30           N  
ATOM    797  CA  THR A  58       4.116  20.102 -16.145  1.00  1.30           C  
ATOM    798  C   THR A  58       3.066  20.406 -17.180  1.00  1.30           C  
ATOM    799  O   THR A  58       3.331  21.077 -18.181  1.00  1.30           O  
ATOM    800  CB  THR A  58       4.158  21.212 -15.105  1.00  1.30           C  
ATOM    801  OG1 THR A  58       4.448  22.477 -15.711  1.00  1.30           O  
ATOM    802  CG2 THR A  58       5.227  20.902 -14.099  1.00  1.30           C  
ATOM    803  H   THR A  58       5.891  20.717 -17.176  1.00  1.30           H  
ATOM    804  HA  THR A  58       3.834  19.180 -15.647  1.00  1.30           H  
ATOM    805  HB  THR A  58       3.193  21.272 -14.632  1.00  1.30           H  
ATOM    806  HG1 THR A  58       4.126  23.172 -15.101  1.00  1.30           H  
ATOM    807 1HG2 THR A  58       5.255  21.681 -13.353  1.00  1.30           H  
ATOM    808 2HG2 THR A  58       5.009  19.953 -13.628  1.00  1.30           H  
ATOM    809 3HG2 THR A  58       6.189  20.847 -14.593  1.00  1.30           H  
ATOM    810  N   TYR A  59       1.859  19.955 -16.895  1.00  1.29           N  
ATOM    811  CA  TYR A  59       0.737  20.163 -17.770  1.00  1.29           C  
ATOM    812  C   TYR A  59      -0.408  20.753 -16.963  1.00  1.29           C  
ATOM    813  O   TYR A  59      -0.599  20.398 -15.791  1.00  1.29           O  
ATOM    814  CB  TYR A  59       0.330  18.814 -18.354  1.00  1.29           C  
ATOM    815  CG  TYR A  59       1.452  18.061 -19.040  1.00  1.29           C  
ATOM    816  CD1 TYR A  59       2.260  17.209 -18.282  1.00  1.29           C  
ATOM    817  CD2 TYR A  59       1.687  18.207 -20.383  1.00  1.29           C  
ATOM    818  CE1 TYR A  59       3.283  16.510 -18.880  1.00  1.29           C  
ATOM    819  CE2 TYR A  59       2.706  17.510 -20.987  1.00  1.29           C  
ATOM    820  CZ  TYR A  59       3.503  16.662 -20.247  1.00  1.29           C  
ATOM    821  OH  TYR A  59       4.521  15.969 -20.873  1.00  1.29           O  
ATOM    822  H   TYR A  59       1.740  19.391 -16.058  1.00  1.29           H  
ATOM    823  HA  TYR A  59       1.008  20.864 -18.559  1.00  1.29           H  
ATOM    824 1HB  TYR A  59      -0.049  18.178 -17.554  1.00  1.29           H  
ATOM    825 2HB  TYR A  59      -0.472  18.959 -19.065  1.00  1.29           H  
ATOM    826  HD1 TYR A  59       2.078  17.094 -17.213  1.00  1.29           H  
ATOM    827  HD2 TYR A  59       1.069  18.869 -20.969  1.00  1.29           H  
ATOM    828  HE1 TYR A  59       3.910  15.845 -18.287  1.00  1.29           H  
ATOM    829  HE2 TYR A  59       2.883  17.627 -22.055  1.00  1.29           H  
ATOM    830  HH  TYR A  59       5.031  15.483 -20.222  1.00  1.29           H  
ATOM    831  N   TYR A  60      -1.209  21.619 -17.585  1.00  1.28           N  
ATOM    832  CA  TYR A  60      -2.357  22.203 -16.886  1.00  1.28           C  
ATOM    833  C   TYR A  60      -3.608  22.156 -17.756  1.00  1.28           C  
ATOM    834  O   TYR A  60      -3.511  22.313 -18.973  1.00  1.28           O  
ATOM    835  CB  TYR A  60      -2.040  23.655 -16.530  1.00  1.28           C  
ATOM    836  CG  TYR A  60      -0.770  23.790 -15.742  1.00  1.28           C  
ATOM    837  CD1 TYR A  60       0.422  23.926 -16.440  1.00  1.28           C  
ATOM    838  CD2 TYR A  60      -0.767  23.739 -14.363  1.00  1.28           C  
ATOM    839  CE1 TYR A  60       1.609  24.008 -15.775  1.00  1.28           C  
ATOM    840  CE2 TYR A  60       0.432  23.816 -13.685  1.00  1.28           C  
ATOM    841  CZ  TYR A  60       1.632  23.952 -14.396  1.00  1.28           C  
ATOM    842  OH  TYR A  60       2.863  24.013 -13.745  1.00  1.28           O  
ATOM    843  H   TYR A  60      -1.018  21.878 -18.542  1.00  1.28           H  
ATOM    844  HA  TYR A  60      -2.560  21.637 -15.977  1.00  1.28           H  
ATOM    845 1HB  TYR A  60      -1.941  24.241 -17.442  1.00  1.28           H  
ATOM    846 2HB  TYR A  60      -2.847  24.081 -15.954  1.00  1.28           H  
ATOM    847  HD1 TYR A  60       0.411  23.960 -17.531  1.00  1.28           H  
ATOM    848  HD2 TYR A  60      -1.704  23.628 -13.815  1.00  1.28           H  
ATOM    849  HE1 TYR A  60       2.536  24.107 -16.341  1.00  1.28           H  
ATOM    850  HE2 TYR A  60       0.431  23.764 -12.602  1.00  1.28           H  
ATOM    851  HH  TYR A  60       2.748  23.772 -12.840  1.00  1.28           H  
ATOM    852  N   GLU A  61      -4.775  21.988 -17.134  1.00  1.27           N  
ATOM    853  CA  GLU A  61      -6.046  22.075 -17.858  1.00  1.27           C  
ATOM    854  C   GLU A  61      -6.280  23.530 -18.319  1.00  1.27           C  
ATOM    855  O   GLU A  61      -5.781  24.484 -17.704  1.00  1.27           O  
ATOM    856  CB  GLU A  61      -7.194  21.500 -16.986  1.00  1.27           C  
ATOM    857  CG  GLU A  61      -8.632  21.629 -17.534  1.00  1.27           C  
ATOM    858  CD  GLU A  61      -8.915  20.864 -18.798  1.00  1.27           C  
ATOM    859  OE1 GLU A  61      -8.520  21.330 -19.841  1.00  1.27           O  
ATOM    860  OE2 GLU A  61      -9.558  19.847 -18.733  1.00  1.27           O  
ATOM    861  H   GLU A  61      -4.789  21.807 -16.126  1.00  1.27           H  
ATOM    862  HA  GLU A  61      -5.975  21.452 -18.751  1.00  1.27           H  
ATOM    863 1HB  GLU A  61      -7.016  20.432 -16.844  1.00  1.27           H  
ATOM    864 2HB  GLU A  61      -7.176  21.935 -16.000  1.00  1.27           H  
ATOM    865 1HG  GLU A  61      -9.301  21.247 -16.760  1.00  1.27           H  
ATOM    866 2HG  GLU A  61      -8.880  22.669 -17.671  1.00  1.27           H  
ATOM    867  N   ASP A  62      -7.056  23.707 -19.392  1.00  1.25           N  
ATOM    868  CA  ASP A  62      -7.308  25.045 -19.947  1.00  1.25           C  
ATOM    869  C   ASP A  62      -7.915  26.032 -18.955  1.00  1.25           C  
ATOM    870  O   ASP A  62      -7.661  27.231 -19.035  1.00  1.25           O  
ATOM    871  CB  ASP A  62      -8.242  24.987 -21.168  1.00  1.25           C  
ATOM    872  CG  ASP A  62      -7.608  24.476 -22.489  1.00  1.25           C  
ATOM    873  OD1 ASP A  62      -6.408  24.396 -22.581  1.00  1.25           O  
ATOM    874  OD2 ASP A  62      -8.355  24.203 -23.403  1.00  1.25           O  
ATOM    875  H   ASP A  62      -7.485  22.877 -19.814  1.00  1.25           H  
ATOM    876  HA  ASP A  62      -6.350  25.452 -20.273  1.00  1.25           H  
ATOM    877 1HB  ASP A  62      -9.083  24.332 -20.927  1.00  1.25           H  
ATOM    878 2HB  ASP A  62      -8.652  25.980 -21.346  1.00  1.25           H  
ATOM    879  N   SER A  63      -8.727  25.544 -18.029  1.00  1.20           N  
ATOM    880  CA  SER A  63      -9.376  26.412 -17.055  1.00  1.20           C  
ATOM    881  C   SER A  63      -8.485  26.791 -15.860  1.00  1.20           C  
ATOM    882  O   SER A  63      -8.896  27.582 -15.009  1.00  1.20           O  
ATOM    883  CB  SER A  63     -10.662  25.771 -16.572  1.00  1.20           C  
ATOM    884  OG  SER A  63     -10.412  24.608 -15.848  1.00  1.20           O  
ATOM    885  H   SER A  63      -8.892  24.548 -18.000  1.00  1.20           H  
ATOM    886  HA  SER A  63      -9.644  27.337 -17.567  1.00  1.20           H  
ATOM    887 1HB  SER A  63     -11.205  26.480 -15.948  1.00  1.20           H  
ATOM    888 2HB  SER A  63     -11.294  25.539 -17.428  1.00  1.20           H  
ATOM    889  HG  SER A  63      -9.823  24.870 -15.142  1.00  1.20           H  
ATOM    890  N   VAL A  64      -7.298  26.185 -15.751  1.00  1.13           N  
ATOM    891  CA  VAL A  64      -6.424  26.452 -14.613  1.00  1.13           C  
ATOM    892  C   VAL A  64      -5.028  26.986 -14.972  1.00  1.13           C  
ATOM    893  O   VAL A  64      -4.343  27.559 -14.108  1.00  1.13           O  
ATOM    894  CB  VAL A  64      -6.310  25.179 -13.767  1.00  1.13           C  
ATOM    895  CG1 VAL A  64      -7.687  24.801 -13.185  1.00  1.13           C  
ATOM    896  CG2 VAL A  64      -5.827  24.102 -14.578  1.00  1.13           C  
ATOM    897  H   VAL A  64      -6.976  25.551 -16.478  1.00  1.13           H  
ATOM    898  HA  VAL A  64      -6.907  27.207 -13.995  1.00  1.13           H  
ATOM    899  HB  VAL A  64      -5.630  25.329 -12.995  1.00  1.13           H  
ATOM    900 1HG1 VAL A  64      -7.613  23.906 -12.591  1.00  1.13           H  
ATOM    901 2HG1 VAL A  64      -8.056  25.616 -12.563  1.00  1.13           H  
ATOM    902 3HG1 VAL A  64      -8.377  24.621 -13.987  1.00  1.13           H  
ATOM    903 1HG2 VAL A  64      -5.758  23.230 -13.967  1.00  1.13           H  
ATOM    904 2HG2 VAL A  64      -6.527  23.946 -15.374  1.00  1.13           H  
ATOM    905 3HG2 VAL A  64      -4.861  24.341 -14.986  1.00  1.13           H  
ATOM    906  N   GLU A  65      -4.609  26.840 -16.231  1.00  1.05           N  
ATOM    907  CA  GLU A  65      -3.290  27.329 -16.618  1.00  1.05           C  
ATOM    908  C   GLU A  65      -3.170  28.816 -16.295  1.00  1.05           C  
ATOM    909  O   GLU A  65      -4.060  29.601 -16.613  1.00  1.05           O  
ATOM    910  CB  GLU A  65      -3.026  27.133 -18.118  1.00  1.05           C  
ATOM    911  CG  GLU A  65      -1.582  27.498 -18.537  1.00  1.05           C  
ATOM    912  CD  GLU A  65      -1.279  27.305 -20.009  1.00  1.05           C  
ATOM    913  OE1 GLU A  65      -2.172  26.996 -20.756  1.00  1.05           O  
ATOM    914  OE2 GLU A  65      -0.139  27.466 -20.377  1.00  1.05           O  
ATOM    915  H   GLU A  65      -5.183  26.333 -16.905  1.00  1.05           H  
ATOM    916  HA  GLU A  65      -2.534  26.788 -16.047  1.00  1.05           H  
ATOM    917 1HB  GLU A  65      -3.219  26.093 -18.391  1.00  1.05           H  
ATOM    918 2HB  GLU A  65      -3.714  27.753 -18.692  1.00  1.05           H  
ATOM    919 1HG  GLU A  65      -1.401  28.541 -18.291  1.00  1.05           H  
ATOM    920 2HG  GLU A  65      -0.892  26.892 -17.948  1.00  1.05           H  
ATOM    921  N   GLY A  66      -2.080  29.200 -15.643  1.00  0.97           N  
ATOM    922  CA  GLY A  66      -1.826  30.599 -15.295  1.00  0.97           C  
ATOM    923  C   GLY A  66      -2.338  30.974 -13.903  1.00  0.97           C  
ATOM    924  O   GLY A  66      -1.979  32.020 -13.362  1.00  0.97           O  
ATOM    925  H   GLY A  66      -1.393  28.501 -15.392  1.00  0.97           H  
ATOM    926 1HA  GLY A  66      -0.755  30.789 -15.349  1.00  0.97           H  
ATOM    927 2HA  GLY A  66      -2.297  31.242 -16.038  1.00  0.97           H  
ATOM    928  N   ARG A  67      -3.162  30.109 -13.321  1.00  0.90           N  
ATOM    929  CA  ARG A  67      -3.713  30.302 -11.986  1.00  0.90           C  
ATOM    930  C   ARG A  67      -2.992  29.341 -11.057  1.00  0.90           C  
ATOM    931  O   ARG A  67      -2.576  29.697  -9.948  1.00  0.90           O  
ATOM    932  CB  ARG A  67      -5.211  30.029 -11.977  1.00  0.90           C  
ATOM    933  CG  ARG A  67      -5.917  30.308 -10.671  1.00  0.90           C  
ATOM    934  CD  ARG A  67      -7.380  29.941 -10.714  1.00  0.90           C  
ATOM    935  NE  ARG A  67      -8.118  30.670 -11.743  1.00  0.90           N  
ATOM    936  CZ  ARG A  67      -9.417  30.438 -12.062  1.00  0.90           C  
ATOM    937  NH1 ARG A  67     -10.124  29.538 -11.444  1.00  0.90           N  
ATOM    938  NH2 ARG A  67     -10.034  31.113 -13.007  1.00  0.90           N  
ATOM    939  H   ARG A  67      -3.432  29.268 -13.826  1.00  0.90           H  
ATOM    940  HA  ARG A  67      -3.531  31.325 -11.659  1.00  0.90           H  
ATOM    941 1HB  ARG A  67      -5.686  30.639 -12.740  1.00  0.90           H  
ATOM    942 2HB  ARG A  67      -5.394  28.997 -12.240  1.00  0.90           H  
ATOM    943 1HG  ARG A  67      -5.451  29.724  -9.875  1.00  0.90           H  
ATOM    944 2HG  ARG A  67      -5.837  31.369 -10.437  1.00  0.90           H  
ATOM    945 1HD  ARG A  67      -7.489  28.878 -10.909  1.00  0.90           H  
ATOM    946 2HD  ARG A  67      -7.832  30.176  -9.747  1.00  0.90           H  
ATOM    947  HE  ARG A  67      -7.626  31.382 -12.258  1.00  0.90           H  
ATOM    948 1HH1 ARG A  67      -9.742  28.965 -10.673  1.00  0.90           H  
ATOM    949 2HH1 ARG A  67     -11.105  29.428 -11.728  1.00  0.90           H  
ATOM    950 1HH2 ARG A  67      -9.556  31.824 -13.536  1.00  0.90           H  
ATOM    951 2HH2 ARG A  67     -11.026  30.878 -13.174  1.00  0.90           H  
ATOM    952  N   PHE A  68      -2.837  28.112 -11.553  1.00  0.84           N  
ATOM    953  CA  PHE A  68      -2.171  27.030 -10.841  1.00  0.84           C  
ATOM    954  C   PHE A  68      -0.761  26.736 -11.373  1.00  0.84           C  
ATOM    955  O   PHE A  68      -0.521  26.766 -12.587  1.00  0.84           O  
ATOM    956  CB  PHE A  68      -2.987  25.754 -10.968  1.00  0.84           C  
ATOM    957  CG  PHE A  68      -4.289  25.663 -10.188  1.00  0.84           C  
ATOM    958  CD1 PHE A  68      -5.453  26.261 -10.612  1.00  0.84           C  
ATOM    959  CD2 PHE A  68      -4.351  24.873  -9.090  1.00  0.84           C  
ATOM    960  CE1 PHE A  68      -6.641  26.072  -9.935  1.00  0.84           C  
ATOM    961  CE2 PHE A  68      -5.522  24.665  -8.416  1.00  0.84           C  
ATOM    962  CZ  PHE A  68      -6.674  25.269  -8.840  1.00  0.84           C  
ATOM    963  H   PHE A  68      -3.235  27.912 -12.468  1.00  0.84           H  
ATOM    964  HA  PHE A  68      -2.113  27.308  -9.801  1.00  0.84           H  
ATOM    965 1HB  PHE A  68      -3.225  25.600 -12.022  1.00  0.84           H  
ATOM    966 2HB  PHE A  68      -2.360  24.916 -10.665  1.00  0.84           H  
ATOM    967  HD1 PHE A  68      -5.430  26.886 -11.494  1.00  0.84           H  
ATOM    968  HD2 PHE A  68      -3.456  24.399  -8.763  1.00  0.84           H  
ATOM    969  HE1 PHE A  68      -7.558  26.557 -10.276  1.00  0.84           H  
ATOM    970  HE2 PHE A  68      -5.531  24.028  -7.539  1.00  0.84           H  
ATOM    971  HZ  PHE A  68      -7.606  25.115  -8.302  1.00  0.84           H  
ATOM    972  N   THR A  69       0.140  26.384 -10.449  1.00  0.81           N  
ATOM    973  CA  THR A  69       1.505  25.916 -10.725  1.00  0.81           C  
ATOM    974  C   THR A  69       1.783  24.593  -9.996  1.00  0.81           C  
ATOM    975  O   THR A  69       1.441  24.446  -8.824  1.00  0.81           O  
ATOM    976  CB  THR A  69       2.565  26.966 -10.318  1.00  0.81           C  
ATOM    977  OG1 THR A  69       2.349  28.172 -11.060  1.00  0.81           O  
ATOM    978  CG2 THR A  69       3.978  26.448 -10.590  1.00  0.81           C  
ATOM    979  H   THR A  69      -0.154  26.471  -9.478  1.00  0.81           H  
ATOM    980  HA  THR A  69       1.602  25.744 -11.796  1.00  0.81           H  
ATOM    981  HB  THR A  69       2.465  27.185  -9.254  1.00  0.81           H  
ATOM    982  HG1 THR A  69       2.248  27.957 -11.993  1.00  0.81           H  
ATOM    983 1HG2 THR A  69       4.702  27.207 -10.298  1.00  0.81           H  
ATOM    984 2HG2 THR A  69       4.165  25.543 -10.017  1.00  0.81           H  
ATOM    985 3HG2 THR A  69       4.087  26.233 -11.653  1.00  0.81           H  
ATOM    986  N   ILE A  70       2.415  23.629 -10.668  1.00  0.80           N  
ATOM    987  CA  ILE A  70       2.735  22.347 -10.016  1.00  0.80           C  
ATOM    988  C   ILE A  70       4.232  22.063 -10.069  1.00  0.80           C  
ATOM    989  O   ILE A  70       4.895  22.410 -11.047  1.00  0.80           O  
ATOM    990  CB  ILE A  70       1.943  21.164 -10.633  1.00  0.80           C  
ATOM    991  CG1 ILE A  70       2.185  19.858  -9.878  1.00  0.80           C  
ATOM    992  CG2 ILE A  70       2.307  20.932 -12.037  1.00  0.80           C  
ATOM    993  CD1 ILE A  70       1.234  18.787 -10.284  1.00  0.80           C  
ATOM    994  H   ILE A  70       2.670  23.783 -11.639  1.00  0.80           H  
ATOM    995  HA  ILE A  70       2.450  22.416  -8.973  1.00  0.80           H  
ATOM    996  HB  ILE A  70       0.878  21.389 -10.575  1.00  0.80           H  
ATOM    997 1HG1 ILE A  70       3.200  19.508 -10.063  1.00  0.80           H  
ATOM    998 2HG1 ILE A  70       2.060  20.024  -8.818  1.00  0.80           H  
ATOM    999 1HG2 ILE A  70       1.723  20.105 -12.443  1.00  0.80           H  
ATOM   1000 2HG2 ILE A  70       2.117  21.807 -12.603  1.00  0.80           H  
ATOM   1001 3HG2 ILE A  70       3.355  20.686 -12.073  1.00  0.80           H  
ATOM   1002 1HD1 ILE A  70       1.445  17.881  -9.721  1.00  0.80           H  
ATOM   1003 2HD1 ILE A  70       0.228  19.127 -10.085  1.00  0.80           H  
ATOM   1004 3HD1 ILE A  70       1.348  18.589 -11.340  1.00  0.80           H  
ATOM   1005  N   SER A  71       4.766  21.500  -8.982  1.00  0.81           N  
ATOM   1006  CA  SER A  71       6.193  21.181  -8.890  1.00  0.81           C  
ATOM   1007  C   SER A  71       6.486  19.954  -8.018  1.00  0.81           C  
ATOM   1008  O   SER A  71       5.664  19.549  -7.199  1.00  0.81           O  
ATOM   1009  CB  SER A  71       6.945  22.380  -8.332  1.00  0.81           C  
ATOM   1010  OG  SER A  71       6.558  22.650  -7.013  1.00  0.81           O  
ATOM   1011  H   SER A  71       4.137  21.293  -8.204  1.00  0.81           H  
ATOM   1012  HA  SER A  71       6.561  20.978  -9.896  1.00  0.81           H  
ATOM   1013 1HB  SER A  71       8.016  22.178  -8.364  1.00  0.81           H  
ATOM   1014 2HB  SER A  71       6.758  23.253  -8.958  1.00  0.81           H  
ATOM   1015  HG  SER A  71       5.650  22.963  -7.066  1.00  0.81           H  
ATOM   1016  N   ARG A  72       7.691  19.387  -8.156  1.00  0.83           N  
ATOM   1017  CA  ARG A  72       8.083  18.224  -7.344  1.00  0.83           C  
ATOM   1018  C   ARG A  72       9.493  18.329  -6.772  1.00  0.83           C  
ATOM   1019  O   ARG A  72      10.439  18.712  -7.464  1.00  0.83           O  
ATOM   1020  CB  ARG A  72       7.992  16.917  -8.135  1.00  0.83           C  
ATOM   1021  CG  ARG A  72       8.354  15.669  -7.286  1.00  0.83           C  
ATOM   1022  CD  ARG A  72       8.180  14.340  -7.953  1.00  0.83           C  
ATOM   1023  NE  ARG A  72       9.203  14.089  -8.944  1.00  0.83           N  
ATOM   1024  CZ  ARG A  72       9.010  13.997 -10.270  1.00  0.83           C  
ATOM   1025  NH1 ARG A  72       7.802  14.075 -10.755  1.00  0.83           N  
ATOM   1026  NH2 ARG A  72      10.053  13.798 -11.061  1.00  0.83           N  
ATOM   1027  H   ARG A  72       8.341  19.758  -8.837  1.00  0.83           H  
ATOM   1028  HA  ARG A  72       7.398  18.152  -6.504  1.00  0.83           H  
ATOM   1029 1HB  ARG A  72       6.983  16.776  -8.494  1.00  0.83           H  
ATOM   1030 2HB  ARG A  72       8.656  16.950  -8.996  1.00  0.83           H  
ATOM   1031 1HG  ARG A  72       9.409  15.733  -7.017  1.00  0.83           H  
ATOM   1032 2HG  ARG A  72       7.769  15.662  -6.375  1.00  0.83           H  
ATOM   1033 1HD  ARG A  72       8.249  13.562  -7.200  1.00  0.83           H  
ATOM   1034 2HD  ARG A  72       7.208  14.293  -8.440  1.00  0.83           H  
ATOM   1035  HE  ARG A  72      10.152  14.005  -8.595  1.00  0.83           H  
ATOM   1036 1HH1 ARG A  72       7.027  14.188 -10.128  1.00  0.83           H  
ATOM   1037 2HH1 ARG A  72       7.642  14.005 -11.767  1.00  0.83           H  
ATOM   1038 1HH2 ARG A  72      10.977  13.753 -10.672  1.00  0.83           H  
ATOM   1039 2HH2 ARG A  72       9.943  13.648 -12.069  1.00  0.83           H  
ATOM   1040  N   ASP A  73       9.607  18.002  -5.481  1.00  0.84           N  
ATOM   1041  CA  ASP A  73      10.872  17.998  -4.759  1.00  0.84           C  
ATOM   1042  C   ASP A  73      11.242  16.565  -4.344  1.00  0.84           C  
ATOM   1043  O   ASP A  73      10.762  16.033  -3.328  1.00  0.84           O  
ATOM   1044  CB  ASP A  73      10.780  18.930  -3.548  1.00  0.84           C  
ATOM   1045  CG  ASP A  73      12.093  19.072  -2.766  1.00  0.84           C  
ATOM   1046  OD1 ASP A  73      12.966  18.255  -2.937  1.00  0.84           O  
ATOM   1047  OD2 ASP A  73      12.202  20.013  -1.982  1.00  0.84           O  
ATOM   1048  H   ASP A  73       8.766  17.704  -4.987  1.00  0.84           H  
ATOM   1049  HA  ASP A  73      11.653  18.373  -5.421  1.00  0.84           H  
ATOM   1050 1HB  ASP A  73      10.460  19.919  -3.881  1.00  0.84           H  
ATOM   1051 2HB  ASP A  73      10.007  18.552  -2.869  1.00  0.84           H  
ATOM   1052  N   ASN A  74      12.119  15.946  -5.136  1.00  0.84           N  
ATOM   1053  CA  ASN A  74      12.477  14.541  -4.966  1.00  0.84           C  
ATOM   1054  C   ASN A  74      13.154  14.258  -3.630  1.00  0.84           C  
ATOM   1055  O   ASN A  74      13.054  13.154  -3.099  1.00  0.84           O  
ATOM   1056  CB  ASN A  74      13.379  14.108  -6.100  1.00  0.84           C  
ATOM   1057  CG  ASN A  74      12.649  13.984  -7.390  1.00  0.84           C  
ATOM   1058  OD1 ASN A  74      11.426  13.814  -7.395  1.00  0.84           O  
ATOM   1059  ND2 ASN A  74      13.371  14.068  -8.481  1.00  0.84           N  
ATOM   1060  H   ASN A  74      12.508  16.462  -5.915  1.00  0.84           H  
ATOM   1061  HA  ASN A  74      11.562  13.948  -4.998  1.00  0.84           H  
ATOM   1062 1HB  ASN A  74      14.187  14.832  -6.218  1.00  0.84           H  
ATOM   1063 2HB  ASN A  74      13.834  13.146  -5.858  1.00  0.84           H  
ATOM   1064 1HD2 ASN A  74      12.949  13.995  -9.380  1.00  0.84           H  
ATOM   1065 2HD2 ASN A  74      14.359  14.208  -8.412  1.00  0.84           H  
ATOM   1066  N   ALA A  75      13.839  15.258  -3.080  1.00  0.82           N  
ATOM   1067  CA  ALA A  75      14.548  15.127  -1.812  1.00  0.82           C  
ATOM   1068  C   ALA A  75      13.605  14.786  -0.664  1.00  0.82           C  
ATOM   1069  O   ALA A  75      14.005  14.152   0.313  1.00  0.82           O  
ATOM   1070  CB  ALA A  75      15.294  16.403  -1.489  1.00  0.82           C  
ATOM   1071  H   ALA A  75      13.847  16.164  -3.545  1.00  0.82           H  
ATOM   1072  HA  ALA A  75      15.264  14.310  -1.913  1.00  0.82           H  
ATOM   1073 1HB  ALA A  75      15.842  16.278  -0.557  1.00  0.82           H  
ATOM   1074 2HB  ALA A  75      15.989  16.633  -2.295  1.00  0.82           H  
ATOM   1075 3HB  ALA A  75      14.579  17.220  -1.385  1.00  0.82           H  
ATOM   1076  N   LYS A  76      12.362  15.268  -0.757  1.00  0.79           N  
ATOM   1077  CA  LYS A  76      11.375  15.061   0.294  1.00  0.79           C  
ATOM   1078  C   LYS A  76      10.273  14.112  -0.161  1.00  0.79           C  
ATOM   1079  O   LYS A  76       9.466  13.652   0.649  1.00  0.79           O  
ATOM   1080  CB  LYS A  76      10.778  16.395   0.743  1.00  0.79           C  
ATOM   1081  CG  LYS A  76      11.789  17.363   1.377  1.00  0.79           C  
ATOM   1082  CD  LYS A  76      11.090  18.580   2.000  1.00  0.79           C  
ATOM   1083  CE  LYS A  76      10.586  19.581   0.958  1.00  0.79           C  
ATOM   1084  NZ  LYS A  76      11.691  20.331   0.301  1.00  0.79           N  
ATOM   1085  H   LYS A  76      12.076  15.770  -1.598  1.00  0.79           H  
ATOM   1086  HA  LYS A  76      11.870  14.603   1.149  1.00  0.79           H  
ATOM   1087 1HB  LYS A  76      10.331  16.897  -0.123  1.00  0.79           H  
ATOM   1088 2HB  LYS A  76       9.984  16.214   1.463  1.00  0.79           H  
ATOM   1089 1HG  LYS A  76      12.369  16.842   2.139  1.00  0.79           H  
ATOM   1090 2HG  LYS A  76      12.473  17.715   0.598  1.00  0.79           H  
ATOM   1091 1HD  LYS A  76      10.240  18.239   2.591  1.00  0.79           H  
ATOM   1092 2HD  LYS A  76      11.787  19.093   2.663  1.00  0.79           H  
ATOM   1093 1HE  LYS A  76      10.026  19.043   0.188  1.00  0.79           H  
ATOM   1094 2HE  LYS A  76       9.919  20.291   1.445  1.00  0.79           H  
ATOM   1095 1HZ  LYS A  76      11.319  20.965  -0.396  1.00  0.79           H  
ATOM   1096 2HZ  LYS A  76      12.223  20.848   0.971  1.00  0.79           H  
ATOM   1097 3HZ  LYS A  76      12.311  19.691  -0.205  1.00  0.79           H  
ATOM   1098  N   ASN A  77      10.268  13.798  -1.460  1.00  0.75           N  
ATOM   1099  CA  ASN A  77       9.266  12.950  -2.102  1.00  0.75           C  
ATOM   1100  C   ASN A  77       7.907  13.638  -2.003  1.00  0.75           C  
ATOM   1101  O   ASN A  77       6.889  13.013  -1.665  1.00  0.75           O  
ATOM   1102  CB  ASN A  77       9.214  11.580  -1.444  1.00  0.75           C  
ATOM   1103  CG  ASN A  77       8.752  10.440  -2.357  1.00  0.75           C  
ATOM   1104  OD1 ASN A  77       9.088  10.402  -3.561  1.00  0.75           O  
ATOM   1105  ND2 ASN A  77       8.029   9.521  -1.799  1.00  0.75           N  
ATOM   1106  H   ASN A  77      10.962  14.233  -2.061  1.00  0.75           H  
ATOM   1107  HA  ASN A  77       9.516  12.845  -3.159  1.00  0.75           H  
ATOM   1108 1HB  ASN A  77      10.200  11.331  -1.050  1.00  0.75           H  
ATOM   1109 2HB  ASN A  77       8.526  11.617  -0.594  1.00  0.75           H  
ATOM   1110 1HD2 ASN A  77       7.740   8.713  -2.327  1.00  0.75           H  
ATOM   1111 2HD2 ASN A  77       7.760   9.607  -0.827  1.00  0.75           H  
ATOM   1112  N   THR A  78       7.913  14.952  -2.275  1.00  0.71           N  
ATOM   1113  CA  THR A  78       6.684  15.737  -2.226  1.00  0.71           C  
ATOM   1114  C   THR A  78       6.352  16.475  -3.522  1.00  0.71           C  
ATOM   1115  O   THR A  78       7.230  16.924  -4.266  1.00  0.71           O  
ATOM   1116  CB  THR A  78       6.761  16.798  -1.108  1.00  0.71           C  
ATOM   1117  OG1 THR A  78       7.847  17.689  -1.369  1.00  0.71           O  
ATOM   1118  CG2 THR A  78       6.972  16.172   0.229  1.00  0.71           C  
ATOM   1119  H   THR A  78       8.798  15.391  -2.540  1.00  0.71           H  
ATOM   1120  HA  THR A  78       5.862  15.060  -2.011  1.00  0.71           H  
ATOM   1121  HB  THR A  78       5.828  17.368  -1.100  1.00  0.71           H  
ATOM   1122  HG1 THR A  78       7.708  18.507  -0.862  1.00  0.71           H  
ATOM   1123 1HG2 THR A  78       7.016  16.944   0.991  1.00  0.71           H  
ATOM   1124 2HG2 THR A  78       6.162  15.512   0.438  1.00  0.71           H  
ATOM   1125 3HG2 THR A  78       7.887  15.618   0.230  1.00  0.71           H  
ATOM   1126  N   VAL A  79       5.055  16.661  -3.738  1.00  0.68           N  
ATOM   1127  CA  VAL A  79       4.528  17.400  -4.882  1.00  0.68           C  
ATOM   1128  C   VAL A  79       3.664  18.546  -4.401  1.00  0.68           C  
ATOM   1129  O   VAL A  79       2.906  18.416  -3.436  1.00  0.68           O  
ATOM   1130  CB  VAL A  79       3.751  16.477  -5.850  1.00  0.68           C  
ATOM   1131  CG1 VAL A  79       3.160  17.282  -7.022  1.00  0.68           C  
ATOM   1132  CG2 VAL A  79       4.705  15.439  -6.386  1.00  0.68           C  
ATOM   1133  H   VAL A  79       4.403  16.245  -3.073  1.00  0.68           H  
ATOM   1134  HA  VAL A  79       5.363  17.822  -5.433  1.00  0.68           H  
ATOM   1135  HB  VAL A  79       2.931  16.000  -5.312  1.00  0.68           H  
ATOM   1136 1HG1 VAL A  79       2.625  16.613  -7.691  1.00  0.68           H  
ATOM   1137 2HG1 VAL A  79       2.481  18.041  -6.649  1.00  0.68           H  
ATOM   1138 3HG1 VAL A  79       3.962  17.764  -7.573  1.00  0.68           H  
ATOM   1139 1HG2 VAL A  79       4.206  14.769  -7.064  1.00  0.68           H  
ATOM   1140 2HG2 VAL A  79       5.489  15.946  -6.907  1.00  0.68           H  
ATOM   1141 3HG2 VAL A  79       5.115  14.880  -5.565  1.00  0.68           H  
ATOM   1142  N   TYR A  80       3.825  19.700  -5.019  1.00  0.66           N  
ATOM   1143  CA  TYR A  80       3.065  20.855  -4.586  1.00  0.66           C  
ATOM   1144  C   TYR A  80       2.191  21.389  -5.683  1.00  0.66           C  
ATOM   1145  O   TYR A  80       2.550  21.342  -6.860  1.00  0.66           O  
ATOM   1146  CB  TYR A  80       4.017  21.950  -4.143  1.00  0.66           C  
ATOM   1147  CG  TYR A  80       4.880  21.506  -3.053  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80       6.046  20.845  -3.374  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80       4.527  21.718  -1.748  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80       6.856  20.392  -2.387  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80       5.346  21.262  -0.743  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80       6.501  20.598  -1.061  1.00  0.66           C  
ATOM   1153  OH  TYR A  80       7.308  20.113  -0.074  1.00  0.66           O  
ATOM   1154  H   TYR A  80       4.472  19.759  -5.803  1.00  0.66           H  
ATOM   1155  HA  TYR A  80       2.419  20.574  -3.761  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80       4.644  22.260  -4.979  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80       3.446  22.818  -3.804  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80       6.312  20.677  -4.423  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80       3.597  22.237  -1.513  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80       7.772  19.862  -2.645  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80       5.072  21.416   0.301  1.00  0.66           H  
ATOM   1162  HH  TYR A  80       6.938  20.358   0.784  1.00  0.66           H  
ATOM   1163  N   LEU A  81       1.052  21.933  -5.280  1.00  0.67           N  
ATOM   1164  CA  LEU A  81       0.142  22.585  -6.201  1.00  0.67           C  
ATOM   1165  C   LEU A  81      -0.160  23.962  -5.638  1.00  0.67           C  
ATOM   1166  O   LEU A  81      -0.695  24.093  -4.532  1.00  0.67           O  
ATOM   1167  CB  LEU A  81      -1.160  21.801  -6.339  1.00  0.67           C  
ATOM   1168  CG  LEU A  81      -2.173  22.391  -7.293  1.00  0.67           C  
ATOM   1169  CD1 LEU A  81      -1.557  22.318  -8.706  1.00  0.67           C  
ATOM   1170  CD2 LEU A  81      -3.491  21.630  -7.204  1.00  0.67           C  
ATOM   1171  H   LEU A  81       0.831  21.914  -4.286  1.00  0.67           H  
ATOM   1172  HA  LEU A  81       0.615  22.692  -7.175  1.00  0.67           H  
ATOM   1173 1HB  LEU A  81      -0.913  20.813  -6.708  1.00  0.67           H  
ATOM   1174 2HB  LEU A  81      -1.622  21.701  -5.364  1.00  0.67           H  
ATOM   1175  HG  LEU A  81      -2.347  23.437  -7.045  1.00  0.67           H  
ATOM   1176 1HD1 LEU A  81      -2.229  22.726  -9.448  1.00  0.67           H  
ATOM   1177 2HD1 LEU A  81      -0.623  22.873  -8.723  1.00  0.67           H  
ATOM   1178 3HD1 LEU A  81      -1.360  21.275  -8.946  1.00  0.67           H  
ATOM   1179 1HD2 LEU A  81      -4.205  22.046  -7.898  1.00  0.67           H  
ATOM   1180 2HD2 LEU A  81      -3.316  20.613  -7.454  1.00  0.67           H  
ATOM   1181 3HD2 LEU A  81      -3.885  21.697  -6.197  1.00  0.67           H  
ATOM   1182  N   GLN A  82       0.188  24.995  -6.376  1.00  0.69           N  
ATOM   1183  CA  GLN A  82      -0.004  26.333  -5.863  1.00  0.69           C  
ATOM   1184  C   GLN A  82      -0.951  27.145  -6.696  1.00  0.69           C  
ATOM   1185  O   GLN A  82      -0.840  27.193  -7.917  1.00  0.69           O  
ATOM   1186  CB  GLN A  82       1.338  27.052  -5.738  1.00  0.69           C  
ATOM   1187  CG  GLN A  82       1.230  28.457  -5.168  1.00  0.69           C  
ATOM   1188  CD  GLN A  82       2.589  29.045  -4.883  1.00  0.69           C  
ATOM   1189  OE1 GLN A  82       3.352  28.474  -4.083  1.00  0.69           O  
ATOM   1190  NE2 GLN A  82       2.920  30.166  -5.519  1.00  0.69           N  
ATOM   1191  H   GLN A  82       0.617  24.850  -7.284  1.00  0.69           H  
ATOM   1192  HA  GLN A  82      -0.441  26.266  -4.873  1.00  0.69           H  
ATOM   1193 1HB  GLN A  82       1.998  26.477  -5.090  1.00  0.69           H  
ATOM   1194 2HB  GLN A  82       1.810  27.116  -6.719  1.00  0.69           H  
ATOM   1195 1HG  GLN A  82       0.724  29.099  -5.896  1.00  0.69           H  
ATOM   1196 2HG  GLN A  82       0.654  28.426  -4.240  1.00  0.69           H  
ATOM   1197 1HE2 GLN A  82       3.809  30.594  -5.364  1.00  0.69           H  
ATOM   1198 2HE2 GLN A  82       2.264  30.603  -6.162  1.00  0.69           H  
ATOM   1199  N   MET A  83      -1.886  27.780  -6.012  1.00  0.72           N  
ATOM   1200  CA  MET A  83      -2.855  28.674  -6.607  1.00  0.72           C  
ATOM   1201  C   MET A  83      -2.449  30.098  -6.303  1.00  0.72           C  
ATOM   1202  O   MET A  83      -2.380  30.495  -5.139  1.00  0.72           O  
ATOM   1203  CB  MET A  83      -4.221  28.366  -6.038  1.00  0.72           C  
ATOM   1204  CG  MET A  83      -4.788  27.103  -6.493  1.00  0.72           C  
ATOM   1205  SD  MET A  83      -6.200  26.502  -5.524  1.00  0.72           S  
ATOM   1206  CE  MET A  83      -5.316  25.581  -4.294  1.00  0.72           C  
ATOM   1207  H   MET A  83      -1.921  27.652  -5.003  1.00  0.72           H  
ATOM   1208  HA  MET A  83      -2.860  28.537  -7.687  1.00  0.72           H  
ATOM   1209 1HB  MET A  83      -4.166  28.341  -4.948  1.00  0.72           H  
ATOM   1210 2HB  MET A  83      -4.907  29.158  -6.323  1.00  0.72           H  
ATOM   1211 1HG  MET A  83      -5.117  27.272  -7.510  1.00  0.72           H  
ATOM   1212 2HG  MET A  83      -4.014  26.339  -6.497  1.00  0.72           H  
ATOM   1213 1HE  MET A  83      -6.020  25.136  -3.603  1.00  0.72           H  
ATOM   1214 2HE  MET A  83      -4.737  24.791  -4.777  1.00  0.72           H  
ATOM   1215 3HE  MET A  83      -4.639  26.246  -3.767  1.00  0.72           H  
ATOM   1216  N   ASN A  84      -2.187  30.880  -7.341  1.00  0.76           N  
ATOM   1217  CA  ASN A  84      -1.712  32.241  -7.130  1.00  0.76           C  
ATOM   1218  C   ASN A  84      -2.828  33.256  -6.960  1.00  0.76           C  
ATOM   1219  O   ASN A  84      -2.690  34.216  -6.202  1.00  0.76           O  
ATOM   1220  CB  ASN A  84      -0.795  32.623  -8.255  1.00  0.76           C  
ATOM   1221  CG  ASN A  84       0.500  31.865  -8.170  1.00  0.76           C  
ATOM   1222  OD1 ASN A  84       0.978  31.612  -7.055  1.00  0.76           O  
ATOM   1223  ND2 ASN A  84       1.058  31.497  -9.290  1.00  0.76           N  
ATOM   1224  H   ASN A  84      -2.282  30.508  -8.290  1.00  0.76           H  
ATOM   1225  HA  ASN A  84      -1.132  32.256  -6.207  1.00  0.76           H  
ATOM   1226 1HB  ASN A  84      -1.276  32.401  -9.214  1.00  0.76           H  
ATOM   1227 2HB  ASN A  84      -0.592  33.693  -8.222  1.00  0.76           H  
ATOM   1228 1HD2 ASN A  84       1.916  30.984  -9.278  1.00  0.76           H  
ATOM   1229 2HD2 ASN A  84       0.624  31.721 -10.164  1.00  0.76           H  
ATOM   1230  N   SER A  85      -3.944  33.021  -7.630  1.00  0.79           N  
ATOM   1231  CA  SER A  85      -5.083  33.925  -7.559  1.00  0.79           C  
ATOM   1232  C   SER A  85      -6.347  33.104  -7.436  1.00  0.79           C  
ATOM   1233  O   SER A  85      -6.815  32.512  -8.408  1.00  0.79           O  
ATOM   1234  CB  SER A  85      -5.129  34.798  -8.804  1.00  0.79           C  
ATOM   1235  OG  SER A  85      -6.242  35.648  -8.787  1.00  0.79           O  
ATOM   1236  H   SER A  85      -3.997  32.201  -8.210  1.00  0.79           H  
ATOM   1237  HA  SER A  85      -4.992  34.554  -6.669  1.00  0.79           H  
ATOM   1238 1HB  SER A  85      -4.218  35.394  -8.854  1.00  0.79           H  
ATOM   1239 2HB  SER A  85      -5.159  34.168  -9.693  1.00  0.79           H  
ATOM   1240  HG  SER A  85      -6.251  36.042  -7.905  1.00  0.79           H  
ATOM   1241  N   LEU A  86      -6.901  33.080  -6.241  1.00  0.81           N  
ATOM   1242  CA  LEU A  86      -8.061  32.247  -5.971  1.00  0.81           C  
ATOM   1243  C   LEU A  86      -9.358  32.875  -6.460  1.00  0.81           C  
ATOM   1244  O   LEU A  86      -9.553  34.082  -6.372  1.00  0.81           O  
ATOM   1245  CB  LEU A  86      -8.142  32.035  -4.472  1.00  0.81           C  
ATOM   1246  CG  LEU A  86      -6.977  31.321  -3.824  1.00  0.81           C  
ATOM   1247  CD1 LEU A  86      -7.129  31.448  -2.383  1.00  0.81           C  
ATOM   1248  CD2 LEU A  86      -6.990  29.856  -4.203  1.00  0.81           C  
ATOM   1249  H   LEU A  86      -6.462  33.607  -5.476  1.00  0.81           H  
ATOM   1250  HA  LEU A  86      -7.931  31.287  -6.477  1.00  0.81           H  
ATOM   1251 1HB  LEU A  86      -8.223  33.014  -3.990  1.00  0.81           H  
ATOM   1252 2HB  LEU A  86      -9.043  31.478  -4.254  1.00  0.81           H  
ATOM   1253  HG  LEU A  86      -6.038  31.781  -4.130  1.00  0.81           H  
ATOM   1254 1HD1 LEU A  86      -6.314  30.942  -1.873  1.00  0.81           H  
ATOM   1255 2HD1 LEU A  86      -7.134  32.504  -2.104  1.00  0.81           H  
ATOM   1256 3HD1 LEU A  86      -8.064  31.004  -2.136  1.00  0.81           H  
ATOM   1257 1HD2 LEU A  86      -6.159  29.351  -3.714  1.00  0.81           H  
ATOM   1258 2HD2 LEU A  86      -7.929  29.403  -3.883  1.00  0.81           H  
ATOM   1259 3HD2 LEU A  86      -6.897  29.764  -5.282  1.00  0.81           H  
ATOM   1260  N   LYS A  87     -10.255  32.054  -6.967  1.00  0.80           N  
ATOM   1261  CA  LYS A  87     -11.583  32.514  -7.359  1.00  0.80           C  
ATOM   1262  C   LYS A  87     -12.620  31.762  -6.541  1.00  0.80           C  
ATOM   1263  O   LYS A  87     -12.331  30.706  -5.990  1.00  0.80           O  
ATOM   1264  CB  LYS A  87     -11.798  32.334  -8.865  1.00  0.80           C  
ATOM   1265  CG  LYS A  87     -10.783  33.081  -9.734  1.00  0.80           C  
ATOM   1266  CD  LYS A  87     -10.907  34.596  -9.589  1.00  0.80           C  
ATOM   1267  CE  LYS A  87      -9.917  35.323 -10.496  1.00  0.80           C  
ATOM   1268  NZ  LYS A  87      -9.965  36.803 -10.300  1.00  0.80           N  
ATOM   1269  H   LYS A  87     -10.003  31.071  -7.103  1.00  0.80           H  
ATOM   1270  HA  LYS A  87     -11.676  33.575  -7.122  1.00  0.80           H  
ATOM   1271 1HB  LYS A  87     -11.682  31.276  -9.103  1.00  0.80           H  
ATOM   1272 2HB  LYS A  87     -12.805  32.636  -9.147  1.00  0.80           H  
ATOM   1273 1HG  LYS A  87      -9.768  32.772  -9.457  1.00  0.80           H  
ATOM   1274 2HG  LYS A  87     -10.947  32.817 -10.773  1.00  0.80           H  
ATOM   1275 1HD  LYS A  87     -11.921  34.905  -9.847  1.00  0.80           H  
ATOM   1276 2HD  LYS A  87     -10.711  34.882  -8.555  1.00  0.80           H  
ATOM   1277 1HE  LYS A  87      -8.906  34.969 -10.271  1.00  0.80           H  
ATOM   1278 2HE  LYS A  87     -10.149  35.094 -11.534  1.00  0.80           H  
ATOM   1279 1HZ  LYS A  87      -9.294  37.246 -10.912  1.00  0.80           H  
ATOM   1280 2HZ  LYS A  87     -10.891  37.143 -10.511  1.00  0.80           H  
ATOM   1281 3HZ  LYS A  87      -9.735  37.015  -9.335  1.00  0.80           H  
ATOM   1282  N   LEU A  88     -13.851  32.246  -6.484  1.00  0.79           N  
ATOM   1283  CA  LEU A  88     -14.857  31.523  -5.705  1.00  0.79           C  
ATOM   1284  C   LEU A  88     -15.072  30.112  -6.262  1.00  0.79           C  
ATOM   1285  O   LEU A  88     -15.296  29.154  -5.511  1.00  0.79           O  
ATOM   1286  CB  LEU A  88     -16.170  32.307  -5.689  1.00  0.79           C  
ATOM   1287  CG  LEU A  88     -16.097  33.626  -4.914  1.00  0.79           C  
ATOM   1288  CD1 LEU A  88     -17.399  34.388  -5.058  1.00  0.79           C  
ATOM   1289  CD2 LEU A  88     -15.799  33.328  -3.477  1.00  0.79           C  
ATOM   1290  H   LEU A  88     -14.086  33.114  -6.945  1.00  0.79           H  
ATOM   1291  HA  LEU A  88     -14.505  31.439  -4.680  1.00  0.79           H  
ATOM   1292 1HB  LEU A  88     -16.466  32.527  -6.713  1.00  0.79           H  
ATOM   1293 2HB  LEU A  88     -16.941  31.688  -5.229  1.00  0.79           H  
ATOM   1294  HG  LEU A  88     -15.298  34.243  -5.322  1.00  0.79           H  
ATOM   1295 1HD1 LEU A  88     -17.333  35.329  -4.508  1.00  0.79           H  
ATOM   1296 2HD1 LEU A  88     -17.585  34.597  -6.111  1.00  0.79           H  
ATOM   1297 3HD1 LEU A  88     -18.216  33.791  -4.656  1.00  0.79           H  
ATOM   1298 1HD2 LEU A  88     -15.728  34.252  -2.933  1.00  0.79           H  
ATOM   1299 2HD2 LEU A  88     -16.593  32.713  -3.052  1.00  0.79           H  
ATOM   1300 3HD2 LEU A  88     -14.867  32.795  -3.412  1.00  0.79           H  
ATOM   1301  N   GLU A  89     -14.936  29.980  -7.585  1.00  0.76           N  
ATOM   1302  CA  GLU A  89     -15.093  28.713  -8.298  1.00  0.76           C  
ATOM   1303  C   GLU A  89     -14.010  27.682  -7.938  1.00  0.76           C  
ATOM   1304  O   GLU A  89     -14.122  26.514  -8.310  1.00  0.76           O  
ATOM   1305  CB  GLU A  89     -15.130  28.932  -9.821  1.00  0.76           C  
ATOM   1306  CG  GLU A  89     -13.815  29.359 -10.470  1.00  0.76           C  
ATOM   1307  CD  GLU A  89     -13.939  29.622 -11.976  1.00  0.76           C  
ATOM   1308  OE1 GLU A  89     -15.024  29.492 -12.493  1.00  0.76           O  
ATOM   1309  OE2 GLU A  89     -12.932  29.916 -12.608  1.00  0.76           O  
ATOM   1310  H   GLU A  89     -14.732  30.808  -8.122  1.00  0.76           H  
ATOM   1311  HA  GLU A  89     -16.054  28.286  -8.009  1.00  0.76           H  
ATOM   1312 1HB  GLU A  89     -15.452  28.011 -10.307  1.00  0.76           H  
ATOM   1313 2HB  GLU A  89     -15.872  29.696 -10.054  1.00  0.76           H  
ATOM   1314 1HG  GLU A  89     -13.496  30.266  -9.990  1.00  0.76           H  
ATOM   1315 2HG  GLU A  89     -13.056  28.596 -10.288  1.00  0.76           H  
ATOM   1316  N   ASP A  90     -12.954  28.099  -7.222  1.00  0.72           N  
ATOM   1317  CA  ASP A  90     -11.897  27.175  -6.836  1.00  0.72           C  
ATOM   1318  C   ASP A  90     -12.261  26.446  -5.539  1.00  0.72           C  
ATOM   1319  O   ASP A  90     -11.511  25.568  -5.087  1.00  0.72           O  
ATOM   1320  CB  ASP A  90     -10.544  27.901  -6.665  1.00  0.72           C  
ATOM   1321  CG  ASP A  90      -9.917  28.453  -7.983  1.00  0.72           C  
ATOM   1322  OD1 ASP A  90      -9.876  27.779  -9.017  1.00  0.72           O  
ATOM   1323  OD2 ASP A  90      -9.488  29.578  -7.948  1.00  0.72           O  
ATOM   1324  H   ASP A  90     -12.884  29.064  -6.907  1.00  0.72           H  
ATOM   1325  HA  ASP A  90     -11.799  26.431  -7.615  1.00  0.72           H  
ATOM   1326 1HB  ASP A  90     -10.683  28.734  -5.979  1.00  0.72           H  
ATOM   1327 2HB  ASP A  90      -9.825  27.226  -6.200  1.00  0.72           H  
ATOM   1328  N   THR A  91     -13.411  26.802  -4.932  1.00  0.69           N  
ATOM   1329  CA  THR A  91     -13.856  26.106  -3.731  1.00  0.69           C  
ATOM   1330  C   THR A  91     -14.098  24.648  -4.075  1.00  0.69           C  
ATOM   1331  O   THR A  91     -14.942  24.330  -4.919  1.00  0.69           O  
ATOM   1332  CB  THR A  91     -15.159  26.710  -3.184  1.00  0.69           C  
ATOM   1333  OG1 THR A  91     -14.953  28.097  -2.851  1.00  0.69           O  
ATOM   1334  CG2 THR A  91     -15.705  25.909  -1.990  1.00  0.69           C  
ATOM   1335  H   THR A  91     -13.997  27.550  -5.310  1.00  0.69           H  
ATOM   1336  HA  THR A  91     -13.078  26.176  -2.980  1.00  0.69           H  
ATOM   1337  HB  THR A  91     -15.908  26.676  -3.975  1.00  0.69           H  
ATOM   1338  HG1 THR A  91     -14.960  28.615  -3.696  1.00  0.69           H  
ATOM   1339 1HG2 THR A  91     -16.639  26.357  -1.656  1.00  0.69           H  
ATOM   1340 2HG2 THR A  91     -15.885  24.882  -2.304  1.00  0.69           H  
ATOM   1341 3HG2 THR A  91     -15.019  25.899  -1.186  1.00  0.69           H  
ATOM   1342  N   ALA A  92     -13.355  23.761  -3.435  1.00  0.67           N  
ATOM   1343  CA  ALA A  92     -13.436  22.347  -3.773  1.00  0.67           C  
ATOM   1344  C   ALA A  92     -12.598  21.477  -2.873  1.00  0.67           C  
ATOM   1345  O   ALA A  92     -11.720  21.965  -2.152  1.00  0.67           O  
ATOM   1346  CB  ALA A  92     -12.982  22.123  -5.194  1.00  0.67           C  
ATOM   1347  H   ALA A  92     -12.720  24.099  -2.710  1.00  0.67           H  
ATOM   1348  HA  ALA A  92     -14.469  22.034  -3.662  1.00  0.67           H  
ATOM   1349 1HB  ALA A  92     -13.058  21.072  -5.427  1.00  0.67           H  
ATOM   1350 2HB  ALA A  92     -13.570  22.683  -5.907  1.00  0.67           H  
ATOM   1351 3HB  ALA A  92     -11.956  22.442  -5.252  1.00  0.67           H  
ATOM   1352  N   VAL A  93     -12.815  20.174  -2.973  1.00  0.65           N  
ATOM   1353  CA  VAL A  93     -11.897  19.241  -2.359  1.00  0.65           C  
ATOM   1354  C   VAL A  93     -10.835  18.880  -3.390  1.00  0.65           C  
ATOM   1355  O   VAL A  93     -11.154  18.557  -4.536  1.00  0.65           O  
ATOM   1356  CB  VAL A  93     -12.607  17.973  -1.883  1.00  0.65           C  
ATOM   1357  CG1 VAL A  93     -11.594  17.012  -1.303  1.00  0.65           C  
ATOM   1358  CG2 VAL A  93     -13.629  18.335  -0.851  1.00  0.65           C  
ATOM   1359  H   VAL A  93     -13.594  19.815  -3.528  1.00  0.65           H  
ATOM   1360  HA  VAL A  93     -11.423  19.716  -1.508  1.00  0.65           H  
ATOM   1361  HB  VAL A  93     -13.090  17.489  -2.733  1.00  0.65           H  
ATOM   1362 1HG1 VAL A  93     -12.099  16.109  -0.967  1.00  0.65           H  
ATOM   1363 2HG1 VAL A  93     -10.850  16.752  -2.051  1.00  0.65           H  
ATOM   1364 3HG1 VAL A  93     -11.105  17.490  -0.459  1.00  0.65           H  
ATOM   1365 1HG2 VAL A  93     -14.139  17.436  -0.511  1.00  0.65           H  
ATOM   1366 2HG2 VAL A  93     -13.131  18.812  -0.007  1.00  0.65           H  
ATOM   1367 3HG2 VAL A  93     -14.356  19.025  -1.283  1.00  0.65           H  
ATOM   1368  N   TYR A  94      -9.578  18.980  -3.010  1.00  0.65           N  
ATOM   1369  CA  TYR A  94      -8.487  18.657  -3.908  1.00  0.65           C  
ATOM   1370  C   TYR A  94      -7.903  17.317  -3.525  1.00  0.65           C  
ATOM   1371  O   TYR A  94      -7.894  16.956  -2.346  1.00  0.65           O  
ATOM   1372  CB  TYR A  94      -7.442  19.765  -3.859  1.00  0.65           C  
ATOM   1373  CG  TYR A  94      -7.907  21.048  -4.512  1.00  0.65           C  
ATOM   1374  CD1 TYR A  94      -8.805  21.871  -3.855  1.00  0.65           C  
ATOM   1375  CD2 TYR A  94      -7.406  21.421  -5.750  1.00  0.65           C  
ATOM   1376  CE1 TYR A  94      -9.227  23.033  -4.450  1.00  0.65           C  
ATOM   1377  CE2 TYR A  94      -7.821  22.596  -6.323  1.00  0.65           C  
ATOM   1378  CZ  TYR A  94      -8.746  23.402  -5.665  1.00  0.65           C  
ATOM   1379  OH  TYR A  94      -9.213  24.581  -6.226  1.00  0.65           O  
ATOM   1380  H   TYR A  94      -9.369  19.289  -2.067  1.00  0.65           H  
ATOM   1381  HA  TYR A  94      -8.872  18.580  -4.916  1.00  0.65           H  
ATOM   1382 1HB  TYR A  94      -7.200  19.977  -2.815  1.00  0.65           H  
ATOM   1383 2HB  TYR A  94      -6.526  19.432  -4.351  1.00  0.65           H  
ATOM   1384  HD1 TYR A  94      -9.201  21.586  -2.876  1.00  0.65           H  
ATOM   1385  HD2 TYR A  94      -6.689  20.778  -6.268  1.00  0.65           H  
ATOM   1386  HE1 TYR A  94      -9.953  23.665  -3.963  1.00  0.65           H  
ATOM   1387  HE2 TYR A  94      -7.440  22.880  -7.292  1.00  0.65           H  
ATOM   1388  HH  TYR A  94     -10.008  24.896  -5.716  1.00  0.65           H  
ATOM   1389  N   TYR A  95      -7.432  16.571  -4.518  1.00  0.68           N  
ATOM   1390  CA  TYR A  95      -6.794  15.287  -4.252  1.00  0.68           C  
ATOM   1391  C   TYR A  95      -5.500  15.150  -5.039  1.00  0.68           C  
ATOM   1392  O   TYR A  95      -5.463  15.471  -6.230  1.00  0.68           O  
ATOM   1393  CB  TYR A  95      -7.705  14.144  -4.722  1.00  0.68           C  
ATOM   1394  CG  TYR A  95      -9.096  14.110  -4.137  1.00  0.68           C  
ATOM   1395  CD1 TYR A  95     -10.106  14.883  -4.725  1.00  0.68           C  
ATOM   1396  CD2 TYR A  95      -9.386  13.290  -3.069  1.00  0.68           C  
ATOM   1397  CE1 TYR A  95     -11.386  14.835  -4.224  1.00  0.68           C  
ATOM   1398  CE2 TYR A  95     -10.671  13.240  -2.572  1.00  0.68           C  
ATOM   1399  CZ  TYR A  95     -11.667  14.007  -3.140  1.00  0.68           C  
ATOM   1400  OH  TYR A  95     -12.948  13.945  -2.632  1.00  0.68           O  
ATOM   1401  H   TYR A  95      -7.518  16.923  -5.468  1.00  0.68           H  
ATOM   1402  HA  TYR A  95      -6.569  15.201  -3.190  1.00  0.68           H  
ATOM   1403 1HB  TYR A  95      -7.798  14.187  -5.798  1.00  0.68           H  
ATOM   1404 2HB  TYR A  95      -7.221  13.194  -4.483  1.00  0.68           H  
ATOM   1405  HD1 TYR A  95      -9.879  15.527  -5.579  1.00  0.68           H  
ATOM   1406  HD2 TYR A  95      -8.596  12.677  -2.619  1.00  0.68           H  
ATOM   1407  HE1 TYR A  95     -12.166  15.437  -4.676  1.00  0.68           H  
ATOM   1408  HE2 TYR A  95     -10.900  12.590  -1.728  1.00  0.68           H  
ATOM   1409  HH  TYR A  95     -13.479  14.658  -3.008  1.00  0.68           H  
ATOM   1410  N   CYS A  96      -4.470  14.573  -4.429  1.00  0.75           N  
ATOM   1411  CA  CYS A  96      -3.292  14.220  -5.215  1.00  0.75           C  
ATOM   1412  C   CYS A  96      -3.431  12.759  -5.622  1.00  0.75           C  
ATOM   1413  O   CYS A  96      -4.088  11.981  -4.916  1.00  0.75           O  
ATOM   1414  CB  CYS A  96      -2.007  14.487  -4.428  1.00  0.75           C  
ATOM   1415  SG  CYS A  96      -1.807  13.534  -2.877  1.00  0.75           S  
ATOM   1416  H   CYS A  96      -4.517  14.386  -3.432  1.00  0.75           H  
ATOM   1417  HA  CYS A  96      -3.258  14.833  -6.116  1.00  0.75           H  
ATOM   1418 1HB  CYS A  96      -1.145  14.288  -5.067  1.00  0.75           H  
ATOM   1419 2HB  CYS A  96      -1.985  15.544  -4.177  1.00  0.75           H  
ATOM   1420  N   ALA A  97      -2.756  12.359  -6.699  1.00  0.87           N  
ATOM   1421  CA  ALA A  97      -2.823  10.974  -7.151  1.00  0.87           C  
ATOM   1422  C   ALA A  97      -1.573  10.537  -7.902  1.00  0.87           C  
ATOM   1423  O   ALA A  97      -0.911  11.364  -8.524  1.00  0.87           O  
ATOM   1424  CB  ALA A  97      -4.032  10.812  -8.054  1.00  0.87           C  
ATOM   1425  H   ALA A  97      -2.271  13.053  -7.261  1.00  0.87           H  
ATOM   1426  HA  ALA A  97      -2.921  10.351  -6.274  1.00  0.87           H  
ATOM   1427 1HB  ALA A  97      -4.106   9.780  -8.355  1.00  0.87           H  
ATOM   1428 2HB  ALA A  97      -4.932  11.099  -7.518  1.00  0.87           H  
ATOM   1429 3HB  ALA A  97      -3.906  11.445  -8.924  1.00  0.87           H  
ATOM   1430  N   ALA A  98      -1.296   9.227  -7.939  1.00  1.06           N  
ATOM   1431  CA  ALA A  98      -0.109   8.774  -8.680  1.00  1.06           C  
ATOM   1432  C   ALA A  98      -0.259   7.413  -9.393  1.00  1.06           C  
ATOM   1433  O   ALA A  98      -1.011   6.511  -8.970  1.00  1.06           O  
ATOM   1434  CB  ALA A  98       1.079   8.709  -7.724  1.00  1.06           C  
ATOM   1435  H   ALA A  98      -1.901   8.584  -7.430  1.00  1.06           H  
ATOM   1436  HA  ALA A  98       0.098   9.516  -9.446  1.00  1.06           H  
ATOM   1437 1HB  ALA A  98       1.974   8.433  -8.285  1.00  1.06           H  
ATOM   1438 2HB  ALA A  98       1.230   9.687  -7.262  1.00  1.06           H  
ATOM   1439 3HB  ALA A  98       0.890   7.965  -6.952  1.00  1.06           H  
ATOM   1440  N   ASP A  99       0.458   7.296 -10.529  1.00  1.30           N  
ATOM   1441  CA  ASP A  99       0.516   6.034 -11.288  1.00  1.30           C  
ATOM   1442  C   ASP A  99       1.690   6.006 -12.291  1.00  1.30           C  
ATOM   1443  O   ASP A  99       1.808   6.929 -13.107  1.00  1.30           O  
ATOM   1444  CB  ASP A  99      -0.802   5.771 -12.011  1.00  1.30           C  
ATOM   1445  CG  ASP A  99      -0.995   4.319 -12.551  1.00  1.30           C  
ATOM   1446  OD1 ASP A  99      -1.876   3.667 -12.051  1.00  1.30           O  
ATOM   1447  OD2 ASP A  99      -0.259   3.869 -13.415  1.00  1.30           O  
ATOM   1448  H   ASP A  99       1.006   8.111 -10.829  1.00  1.30           H  
ATOM   1449  HA  ASP A  99       0.640   5.247 -10.553  1.00  1.30           H  
ATOM   1450 1HB  ASP A  99      -1.593   5.960 -11.335  1.00  1.30           H  
ATOM   1451 2HB  ASP A  99      -0.915   6.466 -12.834  1.00  1.30           H  
ATOM   1452  N   PRO A 100       2.519   4.940 -12.331  1.00  1.58           N  
ATOM   1453  CA  PRO A 100       3.644   4.790 -13.248  1.00  1.58           C  
ATOM   1454  C   PRO A 100       3.220   4.739 -14.711  1.00  1.58           C  
ATOM   1455  O   PRO A 100       4.034   4.985 -15.605  1.00  1.58           O  
ATOM   1456  CB  PRO A 100       4.251   3.444 -12.835  1.00  1.58           C  
ATOM   1457  CG  PRO A 100       3.124   2.683 -12.160  1.00  1.58           C  
ATOM   1458  CD  PRO A 100       2.270   3.732 -11.482  1.00  1.58           C  
ATOM   1459  HA  PRO A 100       4.366   5.590 -13.092  1.00  1.58           H  
ATOM   1460 1HB  PRO A 100       4.618   2.927 -13.730  1.00  1.58           H  
ATOM   1461 2HB  PRO A 100       5.128   3.613 -12.198  1.00  1.58           H  
ATOM   1462 1HG  PRO A 100       2.554   2.112 -12.908  1.00  1.58           H  
ATOM   1463 2HG  PRO A 100       3.536   1.955 -11.449  1.00  1.58           H  
ATOM   1464 1HD  PRO A 100       1.253   3.379 -11.558  1.00  1.58           H  
ATOM   1465 2HD  PRO A 100       2.551   3.888 -10.447  1.00  1.58           H  
ATOM   1466  N   GLY A 101       1.957   4.388 -14.966  1.00  1.86           N  
ATOM   1467  CA  GLY A 101       1.463   4.285 -16.323  1.00  1.86           C  
ATOM   1468  C   GLY A 101       0.658   5.497 -16.770  1.00  1.86           C  
ATOM   1469  O   GLY A 101       0.163   5.525 -17.900  1.00  1.86           O  
ATOM   1470  H   GLY A 101       1.285   4.197 -14.222  1.00  1.86           H  
ATOM   1471 1HA  GLY A 101       2.302   4.135 -17.002  1.00  1.86           H  
ATOM   1472 2HA  GLY A 101       0.838   3.396 -16.395  1.00  1.86           H  
ATOM   1473  N   ALA A 102       0.481   6.496 -15.905  1.00  2.13           N  
ATOM   1474  CA  ALA A 102      -0.313   7.624 -16.362  1.00  2.13           C  
ATOM   1475  C   ALA A 102       0.560   8.460 -17.265  1.00  2.13           C  
ATOM   1476  O   ALA A 102       1.754   8.615 -17.006  1.00  2.13           O  
ATOM   1477  CB  ALA A 102      -0.861   8.451 -15.205  1.00  2.13           C  
ATOM   1478  H   ALA A 102       0.898   6.490 -14.973  1.00  2.13           H  
ATOM   1479  HA  ALA A 102      -1.152   7.249 -16.948  1.00  2.13           H  
ATOM   1480 1HB  ALA A 102      -1.445   9.285 -15.597  1.00  2.13           H  
ATOM   1481 2HB  ALA A 102      -1.498   7.829 -14.584  1.00  2.13           H  
ATOM   1482 3HB  ALA A 102      -0.050   8.829 -14.610  1.00  2.13           H  
ATOM   1483  N   VAL A 103      -0.028   9.002 -18.318  1.00  2.38           N  
ATOM   1484  CA  VAL A 103       0.711   9.890 -19.189  1.00  2.38           C  
ATOM   1485  C   VAL A 103      -0.019  11.197 -19.249  1.00  2.38           C  
ATOM   1486  O   VAL A 103      -1.166  11.264 -19.686  1.00  2.38           O  
ATOM   1487  CB  VAL A 103       0.849   9.319 -20.603  1.00  2.38           C  
ATOM   1488  CG1 VAL A 103       1.629  10.309 -21.460  1.00  2.38           C  
ATOM   1489  CG2 VAL A 103       1.546   7.960 -20.546  1.00  2.38           C  
ATOM   1490  H   VAL A 103      -1.004   8.819 -18.501  1.00  2.38           H  
ATOM   1491  HA  VAL A 103       1.705  10.061 -18.776  1.00  2.38           H  
ATOM   1492  HB  VAL A 103      -0.139   9.206 -21.046  1.00  2.38           H  
ATOM   1493 1HG1 VAL A 103       1.720   9.924 -22.473  1.00  2.38           H  
ATOM   1494 2HG1 VAL A 103       1.107  11.267 -21.481  1.00  2.38           H  
ATOM   1495 3HG1 VAL A 103       2.621  10.452 -21.035  1.00  2.38           H  
ATOM   1496 1HG2 VAL A 103       1.642   7.557 -21.553  1.00  2.38           H  
ATOM   1497 2HG2 VAL A 103       2.536   8.079 -20.104  1.00  2.38           H  
ATOM   1498 3HG2 VAL A 103       0.960   7.269 -19.937  1.00  2.38           H  
ATOM   1499  N   CYS A 104       0.638  12.235 -18.803  1.00  2.64           N  
ATOM   1500  CA  CYS A 104      -0.014  13.512 -18.742  1.00  2.64           C  
ATOM   1501  C   CYS A 104       0.219  14.338 -19.993  1.00  2.64           C  
ATOM   1502  O   CYS A 104       1.291  14.296 -20.594  1.00  2.64           O  
ATOM   1503  CB  CYS A 104       0.415  14.187 -17.462  1.00  2.64           C  
ATOM   1504  SG  CYS A 104      -0.210  13.241 -15.998  1.00  2.64           S  
ATOM   1505  H   CYS A 104       1.587  12.129 -18.476  1.00  2.64           H  
ATOM   1506  HA  CYS A 104      -1.089  13.340 -18.658  1.00  2.64           H  
ATOM   1507 1HB  CYS A 104       1.503  14.233 -17.406  1.00  2.64           H  
ATOM   1508 2HB  CYS A 104       0.039  15.196 -17.438  1.00  2.64           H  
ATOM   1509  N   HIS A 105      -0.825  15.056 -20.375  1.00  2.95           N  
ATOM   1510  CA  HIS A 105      -0.887  15.925 -21.541  1.00  2.95           C  
ATOM   1511  C   HIS A 105      -1.584  17.227 -21.177  1.00  2.95           C  
ATOM   1512  O   HIS A 105      -2.166  17.331 -20.104  1.00  2.95           O  
ATOM   1513  CB  HIS A 105      -1.635  15.243 -22.685  1.00  2.95           C  
ATOM   1514  CG  HIS A 105      -0.950  14.031 -23.312  1.00  2.95           C  
ATOM   1515  ND1 HIS A 105      -0.034  14.154 -24.337  1.00  2.95           N  
ATOM   1516  CD2 HIS A 105      -1.054  12.697 -23.067  1.00  2.95           C  
ATOM   1517  CE1 HIS A 105       0.380  12.954 -24.704  1.00  2.95           C  
ATOM   1518  NE2 HIS A 105      -0.227  12.056 -23.958  1.00  2.95           N  
ATOM   1519  H   HIS A 105      -1.658  14.995 -19.806  1.00  2.95           H  
ATOM   1520  HA  HIS A 105       0.119  16.162 -21.882  1.00  2.95           H  
ATOM   1521 1HB  HIS A 105      -2.602  14.926 -22.312  1.00  2.95           H  
ATOM   1522 2HB  HIS A 105      -1.829  15.968 -23.476  1.00  2.95           H  
ATOM   1523  HD2 HIS A 105      -1.678  12.215 -22.323  1.00  2.95           H  
ATOM   1524  HE1 HIS A 105       1.098  12.742 -25.496  1.00  2.95           H  
ATOM   1525  HE2 HIS A 105      -0.107  11.055 -24.035  1.00  2.95           H  
ATOM   1526  N   SER A 106      -1.526  18.212 -22.067  1.00  3.31           N  
ATOM   1527  CA  SER A 106      -2.157  19.515 -21.843  1.00  3.31           C  
ATOM   1528  C   SER A 106      -3.504  19.653 -22.580  1.00  3.31           C  
ATOM   1529  O   SER A 106      -4.563  19.414 -22.005  1.00  3.31           O  
ATOM   1530  CB  SER A 106      -1.193  20.627 -22.248  1.00  3.31           C  
ATOM   1531  OG  SER A 106      -0.896  20.578 -23.624  1.00  3.31           O  
ATOM   1532  H   SER A 106      -1.022  18.053 -22.926  1.00  3.31           H  
ATOM   1533  HA  SER A 106      -2.357  19.618 -20.774  1.00  3.31           H  
ATOM   1534 1HB  SER A 106      -1.644  21.591 -22.007  1.00  3.31           H  
ATOM   1535 2HB  SER A 106      -0.279  20.549 -21.669  1.00  3.31           H  
ATOM   1536  HG  SER A 106      -0.250  21.281 -23.781  1.00  3.31           H  
ATOM   1537  N   GLY A 107      -3.455  20.026 -23.860  1.00  3.66           N  
ATOM   1538  CA  GLY A 107      -4.654  20.239 -24.682  1.00  3.66           C  
ATOM   1539  C   GLY A 107      -5.612  19.038 -24.718  1.00  3.66           C  
ATOM   1540  O   GLY A 107      -6.819  19.214 -24.899  1.00  3.66           O  
ATOM   1541  H   GLY A 107      -2.541  20.199 -24.242  1.00  3.66           H  
ATOM   1542 1HA  GLY A 107      -5.189  21.114 -24.309  1.00  3.66           H  
ATOM   1543 2HA  GLY A 107      -4.344  20.478 -25.699  1.00  3.66           H  
ATOM   1544  N   SER A 108      -5.082  17.827 -24.579  1.00  3.85           N  
ATOM   1545  CA  SER A 108      -5.917  16.635 -24.574  1.00  3.85           C  
ATOM   1546  C   SER A 108      -6.062  16.120 -23.137  1.00  3.85           C  
ATOM   1547  O   SER A 108      -5.075  15.853 -22.443  1.00  3.85           O  
ATOM   1548  CB  SER A 108      -5.346  15.581 -25.486  1.00  3.85           C  
ATOM   1549  OG  SER A 108      -5.345  16.013 -26.819  1.00  3.85           O  
ATOM   1550  H   SER A 108      -4.088  17.749 -24.445  1.00  3.85           H  
ATOM   1551  HA  SER A 108      -6.909  16.898 -24.942  1.00  3.85           H  
ATOM   1552 1HB  SER A 108      -4.331  15.335 -25.175  1.00  3.85           H  
ATOM   1553 2HB  SER A 108      -5.952  14.688 -25.398  1.00  3.85           H  
ATOM   1554  HG  SER A 108      -6.250  16.278 -27.011  1.00  3.85           H  
ATOM   1555  N   TYR A 109      -7.304  15.943 -22.693  1.00  3.80           N  
ATOM   1556  CA  TYR A 109      -7.570  15.570 -21.305  1.00  3.80           C  
ATOM   1557  C   TYR A 109      -7.279  14.129 -20.925  1.00  3.80           C  
ATOM   1558  O   TYR A 109      -8.182  13.312 -20.748  1.00  3.80           O  
ATOM   1559  CB  TYR A 109      -9.014  15.851 -20.928  1.00  3.80           C  
ATOM   1560  CG  TYR A 109      -9.274  15.607 -19.449  1.00  3.80           C  
ATOM   1561  CD1 TYR A 109      -8.765  16.471 -18.489  1.00  3.80           C  
ATOM   1562  CD2 TYR A 109     -10.007  14.495 -19.061  1.00  3.80           C  
ATOM   1563  CE1 TYR A 109      -9.005  16.226 -17.154  1.00  3.80           C  
ATOM   1564  CE2 TYR A 109     -10.240  14.250 -17.729  1.00  3.80           C  
ATOM   1565  CZ  TYR A 109      -9.745  15.102 -16.774  1.00  3.80           C  
ATOM   1566  OH  TYR A 109      -9.992  14.844 -15.447  1.00  3.80           O  
ATOM   1567  H   TYR A 109      -8.078  16.134 -23.313  1.00  3.80           H  
ATOM   1568  HA  TYR A 109      -6.932  16.198 -20.677  1.00  3.80           H  
ATOM   1569 1HB  TYR A 109      -9.260  16.893 -21.154  1.00  3.80           H  
ATOM   1570 2HB  TYR A 109      -9.681  15.215 -21.508  1.00  3.80           H  
ATOM   1571  HD1 TYR A 109      -8.183  17.348 -18.789  1.00  3.80           H  
ATOM   1572  HD2 TYR A 109     -10.401  13.814 -19.816  1.00  3.80           H  
ATOM   1573  HE1 TYR A 109      -8.612  16.912 -16.409  1.00  3.80           H  
ATOM   1574  HE2 TYR A 109     -10.818  13.376 -17.432  1.00  3.80           H  
ATOM   1575  HH  TYR A 109      -9.298  15.230 -14.905  1.00  3.80           H  
ATOM   1576  N   TYR A 110      -6.012  13.859 -20.710  1.00  3.48           N  
ATOM   1577  CA  TYR A 110      -5.535  12.543 -20.302  1.00  3.48           C  
ATOM   1578  C   TYR A 110      -5.232  12.495 -18.806  1.00  3.48           C  
ATOM   1579  O   TYR A 110      -4.453  11.671 -18.341  1.00  3.48           O  
ATOM   1580  CB  TYR A 110      -4.337  12.106 -21.129  1.00  3.48           C  
ATOM   1581  CG  TYR A 110      -4.689  11.736 -22.567  1.00  3.48           C  
ATOM   1582  CD1 TYR A 110      -4.395  12.573 -23.623  1.00  3.48           C  
ATOM   1583  CD2 TYR A 110      -5.309  10.521 -22.813  1.00  3.48           C  
ATOM   1584  CE1 TYR A 110      -4.706  12.194 -24.914  1.00  3.48           C  
ATOM   1585  CE2 TYR A 110      -5.628  10.150 -24.103  1.00  3.48           C  
ATOM   1586  CZ  TYR A 110      -5.324  10.984 -25.151  1.00  3.48           C  
ATOM   1587  OH  TYR A 110      -5.633  10.616 -26.441  1.00  3.48           O  
ATOM   1588  H   TYR A 110      -5.351  14.610 -20.916  1.00  3.48           H  
ATOM   1589  HA  TYR A 110      -6.331  11.822 -20.487  1.00  3.48           H  
ATOM   1590 1HB  TYR A 110      -3.607  12.914 -21.149  1.00  3.48           H  
ATOM   1591 2HB  TYR A 110      -3.858  11.245 -20.658  1.00  3.48           H  
ATOM   1592  HD1 TYR A 110      -3.917  13.522 -23.446  1.00  3.48           H  
ATOM   1593  HD2 TYR A 110      -5.545   9.855 -21.981  1.00  3.48           H  
ATOM   1594  HE1 TYR A 110      -4.464  12.849 -25.748  1.00  3.48           H  
ATOM   1595  HE2 TYR A 110      -6.116   9.194 -24.292  1.00  3.48           H  
ATOM   1596  HH  TYR A 110      -5.357  11.309 -27.046  1.00  3.48           H  
ATOM   1597  N   TYR A 111      -5.882  13.376 -18.046  1.00  2.98           N  
ATOM   1598  CA  TYR A 111      -5.739  13.409 -16.591  1.00  2.98           C  
ATOM   1599  C   TYR A 111      -6.903  12.708 -15.946  1.00  2.98           C  
ATOM   1600  O   TYR A 111      -7.203  12.971 -14.793  1.00  2.98           O  
ATOM   1601  CB  TYR A 111      -5.816  14.793 -15.977  1.00  2.98           C  
ATOM   1602  CG  TYR A 111      -4.870  15.804 -16.357  1.00  2.98           C  
ATOM   1603  CD1 TYR A 111      -3.643  15.514 -16.923  1.00  2.98           C  
ATOM   1604  CD2 TYR A 111      -5.252  17.105 -16.098  1.00  2.98           C  
ATOM   1605  CE1 TYR A 111      -2.824  16.566 -17.229  1.00  2.98           C  
ATOM   1606  CE2 TYR A 111      -4.447  18.112 -16.392  1.00  2.98           C  
ATOM   1607  CZ  TYR A 111      -3.255  17.859 -16.950  1.00  2.98           C  
ATOM   1608  OH  TYR A 111      -2.495  18.879 -17.220  1.00  2.98           O  
ATOM   1609  H   TYR A 111      -6.508  14.029 -18.495  1.00  2.98           H  
ATOM   1610  HA  TYR A 111      -4.818  12.902 -16.301  1.00  2.98           H  
ATOM   1611 1HB  TYR A 111      -6.782  15.181 -16.165  1.00  2.98           H  
ATOM   1612 2HB  TYR A 111      -5.746  14.683 -14.894  1.00  2.98           H  
ATOM   1613  HD1 TYR A 111      -3.336  14.485 -17.122  1.00  2.98           H  
ATOM   1614  HD2 TYR A 111      -6.214  17.313 -15.650  1.00  2.98           H  
ATOM   1615  HE1 TYR A 111      -1.851  16.400 -17.679  1.00  2.98           H  
ATOM   1616  HE2 TYR A 111      -4.751  19.139 -16.184  1.00  2.98           H  
ATOM   1617  HH  TYR A 111      -2.688  19.574 -16.591  1.00  2.98           H  
ATOM   1618  N   THR A 112      -7.603  11.877 -16.682  1.00  2.44           N  
ATOM   1619  CA  THR A 112      -8.751  11.203 -16.118  1.00  2.44           C  
ATOM   1620  C   THR A 112      -8.420  10.439 -14.860  1.00  2.44           C  
ATOM   1621  O   THR A 112      -7.368   9.819 -14.725  1.00  2.44           O  
ATOM   1622  CB  THR A 112      -9.408  10.235 -17.102  1.00  2.44           C  
ATOM   1623  OG1 THR A 112     -10.545   9.609 -16.448  1.00  2.44           O  
ATOM   1624  CG2 THR A 112      -8.430   9.197 -17.532  1.00  2.44           C  
ATOM   1625  H   THR A 112      -7.325  11.701 -17.637  1.00  2.44           H  
ATOM   1626  HA  THR A 112      -9.489  11.960 -15.854  1.00  2.44           H  
ATOM   1627  HB  THR A 112      -9.757  10.788 -17.974  1.00  2.44           H  
ATOM   1628  HG1 THR A 112     -11.033   9.075 -17.097  1.00  2.44           H  
ATOM   1629 1HG2 THR A 112      -8.903   8.507 -18.230  1.00  2.44           H  
ATOM   1630 2HG2 THR A 112      -7.576   9.673 -18.020  1.00  2.44           H  
ATOM   1631 3HG2 THR A 112      -8.090   8.655 -16.674  1.00  2.44           H  
ATOM   1632  N   ASP A 113      -9.383  10.424 -13.951  1.00  1.97           N  
ATOM   1633  CA  ASP A 113      -9.271   9.718 -12.683  1.00  1.97           C  
ATOM   1634  C   ASP A 113      -9.043   8.232 -12.972  1.00  1.97           C  
ATOM   1635  O   ASP A 113      -8.375   7.543 -12.198  1.00  1.97           O  
ATOM   1636  CB  ASP A 113     -10.562   9.956 -11.857  1.00  1.97           C  
ATOM   1637  CG  ASP A 113     -10.553   9.536 -10.326  1.00  1.97           C  
ATOM   1638  OD1 ASP A 113      -9.834  10.112  -9.523  1.00  1.97           O  
ATOM   1639  OD2 ASP A 113     -11.294   8.650  -9.991  1.00  1.97           O  
ATOM   1640  H   ASP A 113     -10.226  10.942 -14.149  1.00  1.97           H  
ATOM   1641  HA  ASP A 113      -8.416  10.098 -12.132  1.00  1.97           H  
ATOM   1642 1HB  ASP A 113     -10.810  11.018 -11.906  1.00  1.97           H  
ATOM   1643 2HB  ASP A 113     -11.383   9.419 -12.339  1.00  1.97           H  
ATOM   1644  N   ASP A 114      -9.563   7.747 -14.114  1.00  1.60           N  
ATOM   1645  CA  ASP A 114      -9.440   6.344 -14.505  1.00  1.60           C  
ATOM   1646  C   ASP A 114      -7.987   5.888 -14.690  1.00  1.60           C  
ATOM   1647  O   ASP A 114      -7.698   4.695 -14.607  1.00  1.60           O  
ATOM   1648  CB  ASP A 114     -10.189   6.078 -15.818  1.00  1.60           C  
ATOM   1649  CG  ASP A 114     -11.723   6.092 -15.703  1.00  1.60           C  
ATOM   1650  OD1 ASP A 114     -12.238   6.058 -14.610  1.00  1.60           O  
ATOM   1651  OD2 ASP A 114     -12.362   6.145 -16.728  1.00  1.60           O  
ATOM   1652  H   ASP A 114     -10.048   8.386 -14.750  1.00  1.60           H  
ATOM   1653  HA  ASP A 114      -9.886   5.735 -13.719  1.00  1.60           H  
ATOM   1654 1HB  ASP A 114      -9.887   6.813 -16.556  1.00  1.60           H  
ATOM   1655 2HB  ASP A 114      -9.885   5.104 -16.203  1.00  1.60           H  
ATOM   1656  N   ASP A 115      -7.078   6.825 -14.974  1.00  1.32           N  
ATOM   1657  CA  ASP A 115      -5.683   6.496 -15.222  1.00  1.32           C  
ATOM   1658  C   ASP A 115      -4.795   6.561 -13.986  1.00  1.32           C  
ATOM   1659  O   ASP A 115      -3.585   6.362 -14.102  1.00  1.32           O  
ATOM   1660  CB  ASP A 115      -5.100   7.383 -16.325  1.00  1.32           C  
ATOM   1661  CG  ASP A 115      -5.676   7.064 -17.728  1.00  1.32           C  
ATOM   1662  OD1 ASP A 115      -6.111   5.955 -17.942  1.00  1.32           O  
ATOM   1663  OD2 ASP A 115      -5.652   7.926 -18.568  1.00  1.32           O  
ATOM   1664  H   ASP A 115      -7.344   7.809 -14.987  1.00  1.32           H  
ATOM   1665  HA  ASP A 115      -5.649   5.471 -15.588  1.00  1.32           H  
ATOM   1666 1HB  ASP A 115      -5.319   8.432 -16.087  1.00  1.32           H  
ATOM   1667 2HB  ASP A 115      -4.017   7.273 -16.350  1.00  1.32           H  
ATOM   1668  N   PHE A 116      -5.374   6.832 -12.813  1.00  1.12           N  
ATOM   1669  CA  PHE A 116      -4.572   6.872 -11.592  1.00  1.12           C  
ATOM   1670  C   PHE A 116      -4.941   5.741 -10.628  1.00  1.12           C  
ATOM   1671  O   PHE A 116      -6.099   5.308 -10.568  1.00  1.12           O  
ATOM   1672  CB  PHE A 116      -4.650   8.237 -10.923  1.00  1.12           C  
ATOM   1673  CG  PHE A 116      -3.918   9.323 -11.711  1.00  1.12           C  
ATOM   1674  CD1 PHE A 116      -4.524  10.010 -12.743  1.00  1.12           C  
ATOM   1675  CD2 PHE A 116      -2.605   9.637 -11.399  1.00  1.12           C  
ATOM   1676  CE1 PHE A 116      -3.831  10.994 -13.446  1.00  1.12           C  
ATOM   1677  CE2 PHE A 116      -1.902  10.607 -12.086  1.00  1.12           C  
ATOM   1678  CZ  PHE A 116      -2.514  11.292 -13.115  1.00  1.12           C  
ATOM   1679  H   PHE A 116      -6.380   7.001 -12.758  1.00  1.12           H  
ATOM   1680  HA  PHE A 116      -3.540   6.731 -11.876  1.00  1.12           H  
ATOM   1681 1HB  PHE A 116      -5.694   8.537 -10.804  1.00  1.12           H  
ATOM   1682 2HB  PHE A 116      -4.204   8.165  -9.935  1.00  1.12           H  
ATOM   1683  HD1 PHE A 116      -5.558   9.773 -13.006  1.00  1.12           H  
ATOM   1684  HD2 PHE A 116      -2.135   9.099 -10.598  1.00  1.12           H  
ATOM   1685  HE1 PHE A 116      -4.327  11.527 -14.259  1.00  1.12           H  
ATOM   1686  HE2 PHE A 116      -0.864  10.829 -11.818  1.00  1.12           H  
ATOM   1687  HZ  PHE A 116      -1.965  12.059 -13.665  1.00  1.12           H  
ATOM   1688  N   TYR A 117      -3.960   5.261  -9.855  1.00  0.96           N  
ATOM   1689  CA  TYR A 117      -4.223   4.189  -8.903  1.00  0.96           C  
ATOM   1690  C   TYR A 117      -4.201   4.693  -7.472  1.00  0.96           C  
ATOM   1691  O   TYR A 117      -5.137   4.436  -6.710  1.00  0.96           O  
ATOM   1692  CB  TYR A 117      -3.228   3.045  -9.075  1.00  0.96           C  
ATOM   1693  CG  TYR A 117      -3.500   1.888  -8.149  1.00  0.96           C  
ATOM   1694  CD1 TYR A 117      -4.635   1.113  -8.329  1.00  0.96           C  
ATOM   1695  CD2 TYR A 117      -2.630   1.602  -7.137  1.00  0.96           C  
ATOM   1696  CE1 TYR A 117      -4.888   0.054  -7.479  1.00  0.96           C  
ATOM   1697  CE2 TYR A 117      -2.872   0.548  -6.283  1.00  0.96           C  
ATOM   1698  CZ  TYR A 117      -3.997  -0.225  -6.450  1.00  0.96           C  
ATOM   1699  OH  TYR A 117      -4.244  -1.279  -5.598  1.00  0.96           O  
ATOM   1700  H   TYR A 117      -3.012   5.636  -9.904  1.00  0.96           H  
ATOM   1701  HA  TYR A 117      -5.218   3.794  -9.096  1.00  0.96           H  
ATOM   1702 1HB  TYR A 117      -3.263   2.681 -10.104  1.00  0.96           H  
ATOM   1703 2HB  TYR A 117      -2.215   3.410  -8.892  1.00  0.96           H  
ATOM   1704  HD1 TYR A 117      -5.327   1.342  -9.140  1.00  0.96           H  
ATOM   1705  HD2 TYR A 117      -1.759   2.210  -7.019  1.00  0.96           H  
ATOM   1706  HE1 TYR A 117      -5.780  -0.557  -7.616  1.00  0.96           H  
ATOM   1707  HE2 TYR A 117      -2.176   0.326  -5.478  1.00  0.96           H  
ATOM   1708  HH  TYR A 117      -3.543  -1.333  -4.945  1.00  0.96           H  
ATOM   1709  N   TYR A 118      -3.129   5.377  -7.078  1.00  0.85           N  
ATOM   1710  CA  TYR A 118      -3.076   5.837  -5.704  1.00  0.85           C  
ATOM   1711  C   TYR A 118      -3.652   7.216  -5.592  1.00  0.85           C  
ATOM   1712  O   TYR A 118      -3.402   8.057  -6.450  1.00  0.85           O  
ATOM   1713  CB  TYR A 118      -1.662   5.836  -5.151  1.00  0.85           C  
ATOM   1714  CG  TYR A 118      -1.123   4.481  -4.874  1.00  0.85           C  
ATOM   1715  CD1 TYR A 118      -0.140   3.901  -5.670  1.00  0.85           C  
ATOM   1716  CD2 TYR A 118      -1.633   3.806  -3.787  1.00  0.85           C  
ATOM   1717  CE1 TYR A 118       0.346   2.637  -5.324  1.00  0.85           C  
ATOM   1718  CE2 TYR A 118      -1.167   2.573  -3.449  1.00  0.85           C  
ATOM   1719  CZ  TYR A 118      -0.181   1.986  -4.191  1.00  0.85           C  
ATOM   1720  OH  TYR A 118       0.325   0.799  -3.763  1.00  0.85           O  
ATOM   1721  H   TYR A 118      -2.372   5.601  -7.723  1.00  0.85           H  
ATOM   1722  HA  TYR A 118      -3.683   5.174  -5.088  1.00  0.85           H  
ATOM   1723 1HB  TYR A 118      -0.994   6.330  -5.862  1.00  0.85           H  
ATOM   1724 2HB  TYR A 118      -1.636   6.408  -4.226  1.00  0.85           H  
ATOM   1725  HD1 TYR A 118       0.263   4.435  -6.532  1.00  0.85           H  
ATOM   1726  HD2 TYR A 118      -2.402   4.275  -3.173  1.00  0.85           H  
ATOM   1727  HE1 TYR A 118       1.139   2.174  -5.910  1.00  0.85           H  
ATOM   1728  HE2 TYR A 118      -1.562   2.072  -2.566  1.00  0.85           H  
ATOM   1729  HH  TYR A 118       1.042   0.531  -4.356  1.00  0.85           H  
ATOM   1730  N   ARG A 119      -4.411   7.447  -4.525  1.00  0.77           N  
ATOM   1731  CA  ARG A 119      -4.999   8.751  -4.253  1.00  0.77           C  
ATOM   1732  C   ARG A 119      -4.816   9.067  -2.782  1.00  0.77           C  
ATOM   1733  O   ARG A 119      -4.893   8.165  -1.944  1.00  0.77           O  
ATOM   1734  CB  ARG A 119      -6.476   8.737  -4.612  1.00  0.77           C  
ATOM   1735  CG  ARG A 119      -6.728   8.500  -6.093  1.00  0.77           C  
ATOM   1736  CD  ARG A 119      -8.128   8.346  -6.432  1.00  0.77           C  
ATOM   1737  NE  ARG A 119      -8.270   8.174  -7.854  1.00  0.77           N  
ATOM   1738  CZ  ARG A 119      -7.962   7.020  -8.476  1.00  0.77           C  
ATOM   1739  NH1 ARG A 119      -7.502   6.007  -7.776  1.00  0.77           N  
ATOM   1740  NH2 ARG A 119      -8.092   6.889  -9.769  1.00  0.77           N  
ATOM   1741  H   ARG A 119      -4.584   6.691  -3.878  1.00  0.77           H  
ATOM   1742  HA  ARG A 119      -4.496   9.510  -4.843  1.00  0.77           H  
ATOM   1743 1HB  ARG A 119      -6.985   7.957  -4.050  1.00  0.77           H  
ATOM   1744 2HB  ARG A 119      -6.926   9.695  -4.338  1.00  0.77           H  
ATOM   1745 1HG  ARG A 119      -6.331   9.334  -6.663  1.00  0.77           H  
ATOM   1746 2HG  ARG A 119      -6.238   7.585  -6.413  1.00  0.77           H  
ATOM   1747 1HD  ARG A 119      -8.550   7.477  -5.931  1.00  0.77           H  
ATOM   1748 2HD  ARG A 119      -8.660   9.242  -6.139  1.00  0.77           H  
ATOM   1749  HE  ARG A 119      -8.661   8.948  -8.421  1.00  0.77           H  
ATOM   1750 1HH1 ARG A 119      -7.377   6.084  -6.777  1.00  0.77           H  
ATOM   1751 2HH1 ARG A 119      -7.279   5.132  -8.241  1.00  0.77           H  
ATOM   1752 1HH2 ARG A 119      -8.425   7.655 -10.357  1.00  0.77           H  
ATOM   1753 2HH2 ARG A 119      -7.789   6.030 -10.223  1.00  0.77           H  
ATOM   1754  N   GLY A 120      -4.589  10.329  -2.465  1.00  0.72           N  
ATOM   1755  CA  GLY A 120      -4.459  10.711  -1.067  1.00  0.72           C  
ATOM   1756  C   GLY A 120      -5.773  11.177  -0.465  1.00  0.72           C  
ATOM   1757  O   GLY A 120      -6.814  11.197  -1.122  1.00  0.72           O  
ATOM   1758  H   GLY A 120      -4.499  11.022  -3.212  1.00  0.72           H  
ATOM   1759 1HA  GLY A 120      -4.076   9.868  -0.492  1.00  0.72           H  
ATOM   1760 2HA  GLY A 120      -3.720  11.509  -0.982  1.00  0.72           H  
ATOM   1761  N   GLN A 121      -5.706  11.578   0.795  1.00  0.69           N  
ATOM   1762  CA  GLN A 121      -6.858  12.125   1.500  1.00  0.69           C  
ATOM   1763  C   GLN A 121      -7.226  13.478   0.927  1.00  0.69           C  
ATOM   1764  O   GLN A 121      -6.368  14.342   0.795  1.00  0.69           O  
ATOM   1765  CB  GLN A 121      -6.559  12.228   2.998  1.00  0.69           C  
ATOM   1766  CG  GLN A 121      -7.583  13.036   3.802  1.00  0.69           C  
ATOM   1767  CD  GLN A 121      -8.962  12.430   3.898  1.00  0.69           C  
ATOM   1768  OE1 GLN A 121      -9.157  11.274   4.301  1.00  0.69           O  
ATOM   1769  NE2 GLN A 121      -9.952  13.243   3.521  1.00  0.69           N  
ATOM   1770  H   GLN A 121      -4.823  11.502   1.277  1.00  0.69           H  
ATOM   1771  HA  GLN A 121      -7.705  11.456   1.359  1.00  0.69           H  
ATOM   1772 1HB  GLN A 121      -6.516  11.227   3.427  1.00  0.69           H  
ATOM   1773 2HB  GLN A 121      -5.581  12.687   3.142  1.00  0.69           H  
ATOM   1774 1HG  GLN A 121      -7.203  13.149   4.816  1.00  0.69           H  
ATOM   1775 2HG  GLN A 121      -7.682  14.022   3.343  1.00  0.69           H  
ATOM   1776 1HE2 GLN A 121     -10.901  12.934   3.556  1.00  0.69           H  
ATOM   1777 2HE2 GLN A 121      -9.727  14.200   3.193  1.00  0.69           H  
ATOM   1778  N   GLY A 122      -8.492  13.669   0.578  1.00  0.68           N  
ATOM   1779  CA  GLY A 122      -8.880  14.944  -0.005  1.00  0.68           C  
ATOM   1780  C   GLY A 122      -8.745  16.100   0.980  1.00  0.68           C  
ATOM   1781  O   GLY A 122      -9.022  15.942   2.179  1.00  0.68           O  
ATOM   1782  H   GLY A 122      -9.169  12.931   0.696  1.00  0.68           H  
ATOM   1783 1HA  GLY A 122      -8.255  15.132  -0.873  1.00  0.68           H  
ATOM   1784 2HA  GLY A 122      -9.904  14.882  -0.357  1.00  0.68           H  
ATOM   1785  N   THR A 123      -8.378  17.270   0.447  1.00  0.68           N  
ATOM   1786  CA  THR A 123      -8.209  18.506   1.209  1.00  0.68           C  
ATOM   1787  C   THR A 123      -9.147  19.613   0.761  1.00  0.68           C  
ATOM   1788  O   THR A 123      -9.231  19.948  -0.417  1.00  0.68           O  
ATOM   1789  CB  THR A 123      -6.747  18.988   1.130  1.00  0.68           C  
ATOM   1790  OG1 THR A 123      -5.904  18.003   1.732  1.00  0.68           O  
ATOM   1791  CG2 THR A 123      -6.553  20.293   1.806  1.00  0.68           C  
ATOM   1792  H   THR A 123      -8.173  17.276  -0.554  1.00  0.68           H  
ATOM   1793  HA  THR A 123      -8.430  18.290   2.253  1.00  0.68           H  
ATOM   1794  HB  THR A 123      -6.464  19.094   0.080  1.00  0.68           H  
ATOM   1795  HG1 THR A 123      -5.834  17.229   1.147  1.00  0.68           H  
ATOM   1796 1HG2 THR A 123      -5.508  20.582   1.720  1.00  0.68           H  
ATOM   1797 2HG2 THR A 123      -7.182  21.042   1.324  1.00  0.68           H  
ATOM   1798 3HG2 THR A 123      -6.823  20.202   2.855  1.00  0.68           H  
ATOM   1799  N   GLN A 124      -9.858  20.193   1.715  1.00  0.71           N  
ATOM   1800  CA  GLN A 124     -10.825  21.229   1.384  1.00  0.71           C  
ATOM   1801  C   GLN A 124     -10.265  22.641   1.370  1.00  0.71           C  
ATOM   1802  O   GLN A 124      -9.659  23.108   2.345  1.00  0.71           O  
ATOM   1803  CB  GLN A 124     -12.008  21.162   2.355  1.00  0.71           C  
ATOM   1804  CG  GLN A 124     -13.083  22.286   2.188  1.00  0.71           C  
ATOM   1805  CD  GLN A 124     -13.931  22.216   0.899  1.00  0.71           C  
ATOM   1806  OE1 GLN A 124     -14.198  21.141   0.360  1.00  0.71           O  
ATOM   1807  NE2 GLN A 124     -14.394  23.375   0.436  1.00  0.71           N  
ATOM   1808  H   GLN A 124      -9.745  19.892   2.674  1.00  0.71           H  
ATOM   1809  HA  GLN A 124     -11.204  21.031   0.384  1.00  0.71           H  
ATOM   1810 1HB  GLN A 124     -12.515  20.205   2.233  1.00  0.71           H  
ATOM   1811 2HB  GLN A 124     -11.639  21.208   3.379  1.00  0.71           H  
ATOM   1812 1HG  GLN A 124     -13.765  22.231   3.034  1.00  0.71           H  
ATOM   1813 2HG  GLN A 124     -12.577  23.255   2.195  1.00  0.71           H  
ATOM   1814 1HE2 GLN A 124     -14.968  23.400  -0.374  1.00  0.71           H  
ATOM   1815 2HE2 GLN A 124     -14.194  24.239   0.930  1.00  0.71           H  
ATOM   1816  N   VAL A 125     -10.502  23.301   0.246  1.00  0.76           N  
ATOM   1817  CA  VAL A 125     -10.159  24.692   0.035  1.00  0.76           C  
ATOM   1818  C   VAL A 125     -11.440  25.460  -0.161  1.00  0.76           C  
ATOM   1819  O   VAL A 125     -12.232  25.146  -1.053  1.00  0.76           O  
ATOM   1820  CB  VAL A 125      -9.284  24.864  -1.217  1.00  0.76           C  
ATOM   1821  CG1 VAL A 125      -8.995  26.355  -1.477  1.00  0.76           C  
ATOM   1822  CG2 VAL A 125      -7.973  24.075  -1.031  1.00  0.76           C  
ATOM   1823  H   VAL A 125     -10.967  22.804  -0.517  1.00  0.76           H  
ATOM   1824  HA  VAL A 125      -9.637  25.082   0.911  1.00  0.76           H  
ATOM   1825  HB  VAL A 125      -9.816  24.488  -2.055  1.00  0.76           H  
ATOM   1826 1HG1 VAL A 125      -8.380  26.465  -2.374  1.00  0.76           H  
ATOM   1827 2HG1 VAL A 125      -9.938  26.884  -1.620  1.00  0.76           H  
ATOM   1828 3HG1 VAL A 125      -8.489  26.771  -0.634  1.00  0.76           H  
ATOM   1829 1HG2 VAL A 125      -7.362  24.177  -1.919  1.00  0.76           H  
ATOM   1830 2HG2 VAL A 125      -7.436  24.469  -0.172  1.00  0.76           H  
ATOM   1831 3HG2 VAL A 125      -8.196  23.017  -0.869  1.00  0.76           H  
ATOM   1832  N   THR A 126     -11.659  26.459   0.675  1.00  0.87           N  
ATOM   1833  CA  THR A 126     -12.863  27.253   0.544  1.00  0.87           C  
ATOM   1834  C   THR A 126     -12.477  28.679   0.261  1.00  0.87           C  
ATOM   1835  O   THR A 126     -11.623  29.232   0.952  1.00  0.87           O  
ATOM   1836  CB  THR A 126     -13.752  27.186   1.809  1.00  0.87           C  
ATOM   1837  OG1 THR A 126     -14.164  25.830   2.075  1.00  0.87           O  
ATOM   1838  CG2 THR A 126     -14.991  28.046   1.607  1.00  0.87           C  
ATOM   1839  H   THR A 126     -10.973  26.673   1.404  1.00  0.87           H  
ATOM   1840  HA  THR A 126     -13.424  26.912  -0.306  1.00  0.87           H  
ATOM   1841  HB  THR A 126     -13.189  27.552   2.662  1.00  0.87           H  
ATOM   1842  HG1 THR A 126     -14.791  25.830   2.806  1.00  0.87           H  
ATOM   1843 1HG2 THR A 126     -15.609  27.999   2.502  1.00  0.87           H  
ATOM   1844 2HG2 THR A 126     -14.709  29.080   1.421  1.00  0.87           H  
ATOM   1845 3HG2 THR A 126     -15.559  27.675   0.754  1.00  0.87           H  
ATOM   1846  N   VAL A 127     -13.085  29.276  -0.756  1.00  1.06           N  
ATOM   1847  CA  VAL A 127     -12.753  30.648  -1.075  1.00  1.06           C  
ATOM   1848  C   VAL A 127     -14.004  31.492  -0.810  1.00  1.06           C  
ATOM   1849  O   VAL A 127     -15.087  31.159  -1.290  1.00  1.06           O  
ATOM   1850  CB  VAL A 127     -12.285  30.756  -2.536  1.00  1.06           C  
ATOM   1851  CG1 VAL A 127     -11.913  32.173  -2.848  1.00  1.06           C  
ATOM   1852  CG2 VAL A 127     -11.111  29.810  -2.796  1.00  1.06           C  
ATOM   1853  H   VAL A 127     -13.775  28.783  -1.326  1.00  1.06           H  
ATOM   1854  HA  VAL A 127     -11.948  30.981  -0.436  1.00  1.06           H  
ATOM   1855  HB  VAL A 127     -13.106  30.479  -3.186  1.00  1.06           H  
ATOM   1856 1HG1 VAL A 127     -11.604  32.259  -3.884  1.00  1.06           H  
ATOM   1857 2HG1 VAL A 127     -12.753  32.801  -2.668  1.00  1.06           H  
ATOM   1858 3HG1 VAL A 127     -11.092  32.468  -2.202  1.00  1.06           H  
ATOM   1859 1HG2 VAL A 127     -10.812  29.892  -3.838  1.00  1.06           H  
ATOM   1860 2HG2 VAL A 127     -10.282  30.074  -2.161  1.00  1.06           H  
ATOM   1861 3HG2 VAL A 127     -11.414  28.784  -2.591  1.00  1.06           H  
ATOM   1862  N   SER A 128     -13.860  32.574  -0.044  1.00  1.38           N  
ATOM   1863  CA  SER A 128     -15.019  33.402   0.295  1.00  1.38           C  
ATOM   1864  C   SER A 128     -14.801  34.891   0.239  1.00  1.38           C  
ATOM   1865  O   SER A 128     -13.950  35.445   0.933  1.00  1.38           O  
ATOM   1866  CB  SER A 128     -15.488  33.119   1.692  1.00  1.38           C  
ATOM   1867  OG  SER A 128     -16.554  33.987   2.045  1.00  1.38           O  
ATOM   1868  H   SER A 128     -12.934  32.780   0.332  1.00  1.38           H  
ATOM   1869  HA  SER A 128     -15.821  33.156  -0.401  1.00  1.38           H  
ATOM   1870 1HB  SER A 128     -15.810  32.086   1.763  1.00  1.38           H  
ATOM   1871 2HB  SER A 128     -14.660  33.255   2.385  1.00  1.38           H  
ATOM   1872  HG  SER A 128     -16.869  33.675   2.906  1.00  1.38           H  
ATOM   1873  N   SER A 129     -15.658  35.543  -0.533  1.00  1.87           N  
ATOM   1874  CA  SER A 129     -15.667  36.986  -0.698  1.00  1.87           C  
ATOM   1875  C   SER A 129     -16.437  37.677   0.429  1.00  1.87           C  
ATOM   1876  O   SER A 129     -16.507  38.904   0.472  1.00  1.87           O  
ATOM   1877  CB  SER A 129     -16.299  37.350  -2.031  1.00  1.87           C  
ATOM   1878  OG  SER A 129     -17.669  37.042  -2.048  1.00  1.87           O  
ATOM   1879  H   SER A 129     -16.335  34.998  -1.049  1.00  1.87           H  
ATOM   1880  HA  SER A 129     -14.638  37.344  -0.681  1.00  1.87           H  
ATOM   1881 1HB  SER A 129     -16.159  38.412  -2.222  1.00  1.87           H  
ATOM   1882 2HB  SER A 129     -15.803  36.809  -2.828  1.00  1.87           H  
ATOM   1883  HG  SER A 129     -18.082  37.634  -1.412  1.00  1.87           H  
ATOM   1884  N   GLY A 130     -17.087  36.886   1.293  1.00  2.61           N  
ATOM   1885  CA  GLY A 130     -17.936  37.444   2.344  1.00  2.61           C  
ATOM   1886  C   GLY A 130     -17.177  37.898   3.589  1.00  2.61           C  
ATOM   1887  O   GLY A 130     -17.687  38.697   4.375  1.00  2.61           O  
ATOM   1888  H   GLY A 130     -16.957  35.874   1.261  1.00  2.61           H  
ATOM   1889 1HA  GLY A 130     -18.497  38.285   1.938  1.00  2.61           H  
ATOM   1890 2HA  GLY A 130     -18.670  36.692   2.632  1.00  2.61           H  
ATOM   1891  N   GLY A 131     -15.966  37.393   3.777  1.00  3.64           N  
ATOM   1892  CA  GLY A 131     -15.203  37.719   4.973  1.00  3.64           C  
ATOM   1893  C   GLY A 131     -15.858  37.066   6.184  1.00  3.64           C  
ATOM   1894  O   GLY A 131     -16.605  36.094   6.038  1.00  3.64           O  
ATOM   1895  H   GLY A 131     -15.581  36.764   3.086  1.00  3.64           H  
ATOM   1896 1HA  GLY A 131     -14.177  37.364   4.866  1.00  3.64           H  
ATOM   1897 2HA  GLY A 131     -15.166  38.799   5.106  1.00  3.64           H  
ATOM   1898  N   GLN A 132     -15.530  37.565   7.372  1.00  4.93           N  
ATOM   1899  CA  GLN A 132     -16.041  37.030   8.633  1.00  4.93           C  
ATOM   1900  C   GLN A 132     -16.523  38.168   9.521  1.00  4.93           C  
ATOM   1901  O   GLN A 132     -16.006  39.284   9.429  1.00  4.93           O  
ATOM   1902  CB  GLN A 132     -14.979  36.179   9.349  1.00  4.93           C  
ATOM   1903  CG  GLN A 132     -14.596  34.884   8.600  1.00  4.93           C  
ATOM   1904  CD  GLN A 132     -13.532  35.044   7.522  1.00  4.93           C  
ATOM   1905  OE1 GLN A 132     -12.498  35.695   7.705  1.00  4.93           O  
ATOM   1906  NE2 GLN A 132     -13.806  34.461   6.360  1.00  4.93           N  
ATOM   1907  H   GLN A 132     -14.913  38.362   7.404  1.00  4.93           H  
ATOM   1908  HA  GLN A 132     -16.900  36.392   8.421  1.00  4.93           H  
ATOM   1909 1HB  GLN A 132     -14.077  36.767   9.508  1.00  4.93           H  
ATOM   1910 2HB  GLN A 132     -15.354  35.883  10.336  1.00  4.93           H  
ATOM   1911 1HG  GLN A 132     -14.228  34.165   9.340  1.00  4.93           H  
ATOM   1912 2HG  GLN A 132     -15.497  34.484   8.129  1.00  4.93           H  
ATOM   1913 1HE2 GLN A 132     -13.164  34.523   5.591  1.00  4.93           H  
ATOM   1914 2HE2 GLN A 132     -14.686  33.984   6.248  1.00  4.93           H  
ATOM   1915  N   HIS A 133     -17.501  37.890  10.383  1.00  6.35           N  
ATOM   1916  CA  HIS A 133     -18.023  38.920  11.278  1.00  6.35           C  
ATOM   1917  C   HIS A 133     -18.076  38.440  12.717  1.00  6.35           C  
ATOM   1918  O   HIS A 133     -18.336  37.265  12.978  1.00  6.35           O  
ATOM   1919  CB  HIS A 133     -19.435  39.325  10.842  1.00  6.35           C  
ATOM   1920  CG  HIS A 133     -19.494  39.843   9.442  1.00  6.35           C  
ATOM   1921  ND1 HIS A 133     -19.510  39.003   8.348  1.00  6.35           N  
ATOM   1922  CD2 HIS A 133     -19.528  41.103   8.949  1.00  6.35           C  
ATOM   1923  CE1 HIS A 133     -19.548  39.723   7.242  1.00  6.35           C  
ATOM   1924  NE2 HIS A 133     -19.562  41.001   7.578  1.00  6.35           N  
ATOM   1925  H   HIS A 133     -17.886  36.955  10.416  1.00  6.35           H  
ATOM   1926  HA  HIS A 133     -17.381  39.800  11.247  1.00  6.35           H  
ATOM   1927 1HB  HIS A 133     -20.103  38.467  10.923  1.00  6.35           H  
ATOM   1928 2HB  HIS A 133     -19.814  40.098  11.513  1.00  6.35           H  
ATOM   1929  HD2 HIS A 133     -19.525  42.025   9.530  1.00  6.35           H  
ATOM   1930  HE1 HIS A 133     -19.560  39.328   6.223  1.00  6.35           H  
ATOM   1931  HE2 HIS A 133     -19.587  41.776   6.934  1.00  6.35           H  
ATOM   1932  N   HIS A 134     -17.880  39.371  13.645  1.00  7.74           N  
ATOM   1933  CA  HIS A 134     -17.914  39.069  15.069  1.00  7.74           C  
ATOM   1934  C   HIS A 134     -18.807  40.041  15.821  1.00  7.74           C  
ATOM   1935  O   HIS A 134     -19.054  41.155  15.358  1.00  7.74           O  
ATOM   1936  CB  HIS A 134     -16.503  39.116  15.669  1.00  7.74           C  
ATOM   1937  CG  HIS A 134     -15.555  38.102  15.088  1.00  7.74           C  
ATOM   1938  ND1 HIS A 134     -14.941  38.270  13.858  1.00  7.74           N  
ATOM   1939  CD2 HIS A 134     -15.114  36.915  15.569  1.00  7.74           C  
ATOM   1940  CE1 HIS A 134     -14.174  37.220  13.607  1.00  7.74           C  
ATOM   1941  NE2 HIS A 134     -14.254  36.393  14.632  1.00  7.74           N  
ATOM   1942  H   HIS A 134     -17.683  40.318  13.353  1.00  7.74           H  
ATOM   1943  HA  HIS A 134     -18.315  38.065  15.223  1.00  7.74           H  
ATOM   1944 1HB  HIS A 134     -16.078  40.107  15.515  1.00  7.74           H  
ATOM   1945 2HB  HIS A 134     -16.562  38.951  16.747  1.00  7.74           H  
ATOM   1946  HD2 HIS A 134     -15.389  36.458  16.522  1.00  7.74           H  
ATOM   1947  HE1 HIS A 134     -13.571  37.065  12.710  1.00  7.74           H  
ATOM   1948  HE2 HIS A 134     -13.763  35.512  14.716  1.00  7.74           H  
ATOM   1949  N   HIS A 135     -19.271  39.599  16.982  1.00  8.94           N  
ATOM   1950  CA  HIS A 135     -20.112  40.380  17.875  1.00  8.94           C  
ATOM   1951  C   HIS A 135     -19.532  40.296  19.278  1.00  8.94           C  
ATOM   1952  O   HIS A 135     -18.941  39.280  19.635  1.00  8.94           O  
ATOM   1953  CB  HIS A 135     -21.530  39.823  17.856  1.00  8.94           C  
ATOM   1954  CG  HIS A 135     -22.206  39.901  16.525  1.00  8.94           C  
ATOM   1955  ND1 HIS A 135     -22.931  41.000  16.116  1.00  8.94           N  
ATOM   1956  CD2 HIS A 135     -22.256  39.015  15.503  1.00  8.94           C  
ATOM   1957  CE1 HIS A 135     -23.403  40.784  14.900  1.00  8.94           C  
ATOM   1958  NE2 HIS A 135     -23.008  39.588  14.506  1.00  8.94           N  
ATOM   1959  H   HIS A 135     -19.019  38.665  17.266  1.00  8.94           H  
ATOM   1960  HA  HIS A 135     -20.129  41.426  17.569  1.00  8.94           H  
ATOM   1961 1HB  HIS A 135     -21.472  38.780  18.117  1.00  8.94           H  
ATOM   1962 2HB  HIS A 135     -22.144  40.329  18.603  1.00  8.94           H  
ATOM   1963  HD2 HIS A 135     -21.786  38.032  15.474  1.00  8.94           H  
ATOM   1964  HE1 HIS A 135     -24.012  41.477  14.319  1.00  8.94           H  
ATOM   1965  HE2 HIS A 135     -23.219  39.159  13.617  1.00  8.94           H  
ATOM   1966  N   HIS A 136     -19.706  41.352  20.069  1.00  9.87           N  
ATOM   1967  CA  HIS A 136     -19.134  41.402  21.415  1.00  9.87           C  
ATOM   1968  C   HIS A 136     -20.108  41.858  22.507  1.00  9.87           C  
ATOM   1969  O   HIS A 136     -19.873  42.872  23.160  1.00  9.87           O  
ATOM   1970  CB  HIS A 136     -17.916  42.335  21.413  1.00  9.87           C  
ATOM   1971  CG  HIS A 136     -16.842  41.924  20.435  1.00  9.87           C  
ATOM   1972  ND1 HIS A 136     -16.911  42.222  19.086  1.00  9.87           N  
ATOM   1973  CD2 HIS A 136     -15.688  41.241  20.609  1.00  9.87           C  
ATOM   1974  CE1 HIS A 136     -15.845  41.735  18.476  1.00  9.87           C  
ATOM   1975  NE2 HIS A 136     -15.088  41.137  19.376  1.00  9.87           N  
ATOM   1976  H   HIS A 136     -20.222  42.150  19.722  1.00  9.87           H  
ATOM   1977  HA  HIS A 136     -18.789  40.406  21.692  1.00  9.87           H  
ATOM   1978 1HB  HIS A 136     -18.233  43.350  21.171  1.00  9.87           H  
ATOM   1979 2HB  HIS A 136     -17.479  42.357  22.411  1.00  9.87           H  
ATOM   1980  HD2 HIS A 136     -15.308  40.844  21.551  1.00  9.87           H  
ATOM   1981  HE1 HIS A 136     -15.630  41.816  17.411  1.00  9.87           H  
ATOM   1982  HE2 HIS A 136     -14.209  40.674  19.196  1.00  9.87           H  
ATOM   1983  N   HIS A 137     -21.191  41.110  22.724  1.00 10.55           N  
ATOM   1984  CA  HIS A 137     -22.200  41.498  23.724  1.00 10.55           C  
ATOM   1985  C   HIS A 137     -21.859  40.977  25.132  1.00 10.55           C  
ATOM   1986  O   HIS A 137     -22.580  41.214  26.102  1.00 10.55           O  
ATOM   1987  CB  HIS A 137     -23.578  40.977  23.303  1.00 10.55           C  
ATOM   1988  CG  HIS A 137     -24.112  41.630  22.066  1.00 10.55           C  
ATOM   1989  ND1 HIS A 137     -24.477  42.961  22.028  1.00 10.55           N  
ATOM   1990  CD2 HIS A 137     -24.347  41.143  20.827  1.00 10.55           C  
ATOM   1991  CE1 HIS A 137     -24.915  43.261  20.820  1.00 10.55           C  
ATOM   1992  NE2 HIS A 137     -24.847  42.177  20.072  1.00 10.55           N  
ATOM   1993  H   HIS A 137     -21.336  40.278  22.170  1.00 10.55           H  
ATOM   1994  HA  HIS A 137     -22.254  42.585  23.780  1.00 10.55           H  
ATOM   1995 1HB  HIS A 137     -23.521  39.903  23.125  1.00 10.55           H  
ATOM   1996 2HB  HIS A 137     -24.290  41.136  24.112  1.00 10.55           H  
ATOM   1997  HD2 HIS A 137     -24.180  40.132  20.487  1.00 10.55           H  
ATOM   1998  HE1 HIS A 137     -25.272  44.239  20.496  1.00 10.55           H  
ATOM   1999  HE2 HIS A 137     -25.119  42.111  19.101  1.00 10.55           H  
ATOM   2000  N   HIS A 138     -20.757  40.249  25.206  1.00 11.04           N  
ATOM   2001  CA  HIS A 138     -20.181  39.657  26.410  1.00 11.04           C  
ATOM   2002  C   HIS A 138     -18.773  39.235  26.034  1.00 11.04           C  
ATOM   2003  O   HIS A 138     -18.541  38.836  24.897  1.00 11.04           O  
ATOM   2004  CB  HIS A 138     -20.985  38.461  26.947  1.00 11.04           C  
ATOM   2005  CG  HIS A 138     -20.557  38.017  28.323  1.00 11.04           C  
ATOM   2006  ND1 HIS A 138     -19.471  37.183  28.544  1.00 11.04           N  
ATOM   2007  CD2 HIS A 138     -21.067  38.299  29.544  1.00 11.04           C  
ATOM   2008  CE1 HIS A 138     -19.337  36.978  29.846  1.00 11.04           C  
ATOM   2009  NE2 HIS A 138     -20.293  37.642  30.473  1.00 11.04           N  
ATOM   2010  H   HIS A 138     -20.256  40.123  24.345  1.00 11.04           H  
ATOM   2011  HA  HIS A 138     -20.112  40.402  27.202  1.00 11.04           H  
ATOM   2012 1HB  HIS A 138     -22.044  38.713  26.982  1.00 11.04           H  
ATOM   2013 2HB  HIS A 138     -20.871  37.611  26.287  1.00 11.04           H  
ATOM   2014  HD2 HIS A 138     -21.931  38.932  29.752  1.00 11.04           H  
ATOM   2015  HE1 HIS A 138     -18.570  36.364  30.319  1.00 11.04           H  
ATOM   2016  HE2 HIS A 138     -20.437  37.668  31.474  1.00 11.04           H  
ATOM   2017  N   GLY A 139     -17.832  39.250  26.963  1.00 11.39           N  
ATOM   2018  CA  GLY A 139     -16.483  38.788  26.625  1.00 11.39           C  
ATOM   2019  C   GLY A 139     -16.464  37.363  26.038  1.00 11.39           C  
ATOM   2020  O   GLY A 139     -15.630  37.046  25.192  1.00 11.39           O  
ATOM   2021  H   GLY A 139     -18.044  39.571  27.897  1.00 11.39           H  
ATOM   2022 1HA  GLY A 139     -16.035  39.479  25.911  1.00 11.39           H  
ATOM   2023 2HA  GLY A 139     -15.862  38.816  27.521  1.00 11.39           H  
ATOM   2024  N   ALA A 140     -17.388  36.507  26.489  1.00 11.62           N  
ATOM   2025  CA  ALA A 140     -17.496  35.128  26.014  1.00 11.62           C  
ATOM   2026  C   ALA A 140     -18.394  34.987  24.775  1.00 11.62           C  
ATOM   2027  O   ALA A 140     -18.625  33.874  24.303  1.00 11.62           O  
ATOM   2028  CB  ALA A 140     -18.041  34.247  27.122  1.00 11.62           C  
ATOM   2029  H   ALA A 140     -18.056  36.821  27.193  1.00 11.62           H  
ATOM   2030  HA  ALA A 140     -16.496  34.790  25.745  1.00 11.62           H  
ATOM   2031 1HB  ALA A 140     -18.083  33.215  26.778  1.00 11.62           H  
ATOM   2032 2HB  ALA A 140     -17.392  34.314  27.994  1.00 11.62           H  
ATOM   2033 3HB  ALA A 140     -19.042  34.584  27.388  1.00 11.62           H  
ATOM   2034  N   TYR A 141     -18.954  36.092  24.289  1.00 11.78           N  
ATOM   2035  CA  TYR A 141     -19.912  36.067  23.187  1.00 11.78           C  
ATOM   2036  C   TYR A 141     -19.357  35.718  21.791  1.00 11.78           C  
ATOM   2037  O   TYR A 141     -20.018  34.974  21.071  1.00 11.78           O  
ATOM   2038  CB  TYR A 141     -20.654  37.403  23.069  1.00 11.78           C  
ATOM   2039  CG  TYR A 141     -21.885  37.326  22.231  1.00 11.78           C  
ATOM   2040  CD1 TYR A 141     -23.031  36.823  22.825  1.00 11.78           C  
ATOM   2041  CD2 TYR A 141     -21.905  37.705  20.912  1.00 11.78           C  
ATOM   2042  CE1 TYR A 141     -24.197  36.712  22.111  1.00 11.78           C  
ATOM   2043  CE2 TYR A 141     -23.091  37.582  20.190  1.00 11.78           C  
ATOM   2044  CZ  TYR A 141     -24.224  37.094  20.790  1.00 11.78           C  
ATOM   2045  OH  TYR A 141     -25.394  36.977  20.071  1.00 11.78           O  
ATOM   2046  H   TYR A 141     -18.709  36.994  24.685  1.00 11.78           H  
ATOM   2047  HA  TYR A 141     -20.652  35.303  23.425  1.00 11.78           H  
ATOM   2048 1HB  TYR A 141     -20.945  37.736  24.042  1.00 11.78           H  
ATOM   2049 2HB  TYR A 141     -20.011  38.164  22.644  1.00 11.78           H  
ATOM   2050  HD1 TYR A 141     -23.005  36.519  23.872  1.00 11.78           H  
ATOM   2051  HD2 TYR A 141     -21.005  38.086  20.444  1.00 11.78           H  
ATOM   2052  HE1 TYR A 141     -25.094  36.320  22.589  1.00 11.78           H  
ATOM   2053  HE2 TYR A 141     -23.141  37.868  19.152  1.00 11.78           H  
ATOM   2054  HH  TYR A 141     -26.107  36.721  20.661  1.00 11.78           H  
ATOM   2055  N   PRO A 142     -18.184  36.247  21.353  1.00 11.90           N  
ATOM   2056  CA  PRO A 142     -17.663  36.123  20.002  1.00 11.90           C  
ATOM   2057  C   PRO A 142     -17.590  34.694  19.503  1.00 11.90           C  
ATOM   2058  O   PRO A 142     -17.185  33.772  20.212  1.00 11.90           O  
ATOM   2059  CB  PRO A 142     -16.254  36.710  20.132  1.00 11.90           C  
ATOM   2060  CG  PRO A 142     -16.365  37.688  21.251  1.00 11.90           C  
ATOM   2061  CD  PRO A 142     -17.286  37.039  22.236  1.00 11.90           C  
ATOM   2062  HA  PRO A 142     -18.281  36.735  19.329  1.00 11.90           H  
ATOM   2063 1HB  PRO A 142     -15.533  35.908  20.333  1.00 11.90           H  
ATOM   2064 2HB  PRO A 142     -15.957  37.184  19.184  1.00 11.90           H  
ATOM   2065 1HG  PRO A 142     -15.378  37.916  21.676  1.00 11.90           H  
ATOM   2066 2HG  PRO A 142     -16.778  38.627  20.872  1.00 11.90           H  
ATOM   2067 1HD  PRO A 142     -16.702  36.389  22.899  1.00 11.90           H  
ATOM   2068 2HD  PRO A 142     -17.800  37.835  22.760  1.00 11.90           H  
ATOM   2069  N   TYR A 143     -17.943  34.555  18.237  1.00 12.01           N  
ATOM   2070  CA  TYR A 143     -17.993  33.301  17.515  1.00 12.01           C  
ATOM   2071  C   TYR A 143     -17.659  33.600  16.059  1.00 12.01           C  
ATOM   2072  O   TYR A 143     -17.611  34.768  15.685  1.00 12.01           O  
ATOM   2073  CB  TYR A 143     -19.378  32.685  17.678  1.00 12.01           C  
ATOM   2074  CG  TYR A 143     -20.481  33.519  17.065  1.00 12.01           C  
ATOM   2075  CD1 TYR A 143     -20.878  33.247  15.792  1.00 12.01           C  
ATOM   2076  CD2 TYR A 143     -21.087  34.557  17.780  1.00 12.01           C  
ATOM   2077  CE1 TYR A 143     -21.883  33.979  15.196  1.00 12.01           C  
ATOM   2078  CE2 TYR A 143     -22.095  35.297  17.192  1.00 12.01           C  
ATOM   2079  CZ  TYR A 143     -22.494  35.006  15.901  1.00 12.01           C  
ATOM   2080  OH  TYR A 143     -23.501  35.727  15.304  1.00 12.01           O  
ATOM   2081  H   TYR A 143     -18.237  35.380  17.741  1.00 12.01           H  
ATOM   2082  HA  TYR A 143     -17.237  32.623  17.913  1.00 12.01           H  
ATOM   2083 1HB  TYR A 143     -19.398  31.698  17.217  1.00 12.01           H  
ATOM   2084 2HB  TYR A 143     -19.596  32.560  18.740  1.00 12.01           H  
ATOM   2085  HD1 TYR A 143     -20.390  32.442  15.264  1.00 12.01           H  
ATOM   2086  HD2 TYR A 143     -20.774  34.781  18.795  1.00 12.01           H  
ATOM   2087  HE1 TYR A 143     -22.196  33.750  14.178  1.00 12.01           H  
ATOM   2088  HE2 TYR A 143     -22.574  36.102  17.741  1.00 12.01           H  
ATOM   2089  HH  TYR A 143     -23.838  36.380  15.925  1.00 12.01           H  
ATOM   2090  N   ASP A 144     -17.412  32.571  15.249  1.00 12.12           N  
ATOM   2091  CA  ASP A 144     -17.040  32.791  13.849  1.00 12.12           C  
ATOM   2092  C   ASP A 144     -17.611  31.721  12.917  1.00 12.12           C  
ATOM   2093  O   ASP A 144     -17.159  30.575  12.920  1.00 12.12           O  
ATOM   2094  CB  ASP A 144     -15.502  32.837  13.745  1.00 12.12           C  
ATOM   2095  CG  ASP A 144     -14.897  33.162  12.342  1.00 12.12           C  
ATOM   2096  OD1 ASP A 144     -15.615  33.241  11.382  1.00 12.12           O  
ATOM   2097  OD2 ASP A 144     -13.696  33.340  12.282  1.00 12.12           O  
ATOM   2098  H   ASP A 144     -17.473  31.628  15.605  1.00 12.12           H  
ATOM   2099  HA  ASP A 144     -17.439  33.757  13.535  1.00 12.12           H  
ATOM   2100 1HB  ASP A 144     -15.133  33.585  14.445  1.00 12.12           H  
ATOM   2101 2HB  ASP A 144     -15.097  31.877  14.066  1.00 12.12           H  
ATOM   2102  N   VAL A 145     -18.636  32.093  12.152  1.00 12.25           N  
ATOM   2103  CA  VAL A 145     -19.291  31.169  11.235  1.00 12.25           C  
ATOM   2104  C   VAL A 145     -18.754  31.389   9.811  1.00 12.25           C  
ATOM   2105  O   VAL A 145     -18.887  32.494   9.290  1.00 12.25           O  
ATOM   2106  CB  VAL A 145     -20.812  31.381  11.247  1.00 12.25           C  
ATOM   2107  CG1 VAL A 145     -21.485  30.452  10.261  1.00 12.25           C  
ATOM   2108  CG2 VAL A 145     -21.319  31.130  12.620  1.00 12.25           C  
ATOM   2109  H   VAL A 145     -18.950  33.053  12.203  1.00 12.25           H  
ATOM   2110  HA  VAL A 145     -19.095  30.169  11.599  1.00 12.25           H  
ATOM   2111  HB  VAL A 145     -21.038  32.404  10.948  1.00 12.25           H  
ATOM   2112 1HG1 VAL A 145     -22.562  30.617  10.272  1.00 12.25           H  
ATOM   2113 2HG1 VAL A 145     -21.109  30.656   9.282  1.00 12.25           H  
ATOM   2114 3HG1 VAL A 145     -21.282  29.416  10.525  1.00 12.25           H  
ATOM   2115 1HG2 VAL A 145     -22.396  31.290  12.653  1.00 12.25           H  
ATOM   2116 2HG2 VAL A 145     -21.091  30.105  12.914  1.00 12.25           H  
ATOM   2117 3HG2 VAL A 145     -20.833  31.810  13.280  1.00 12.25           H  
ATOM   2118  N   PRO A 146     -18.147  30.373   9.163  1.00 12.39           N  
ATOM   2119  CA  PRO A 146     -17.521  30.428   7.845  1.00 12.39           C  
ATOM   2120  C   PRO A 146     -18.489  30.544   6.669  1.00 12.39           C  
ATOM   2121  O   PRO A 146     -18.071  30.811   5.545  1.00 12.39           O  
ATOM   2122  CB  PRO A 146     -16.764  29.100   7.788  1.00 12.39           C  
ATOM   2123  CG  PRO A 146     -17.566  28.167   8.658  1.00 12.39           C  
ATOM   2124  CD  PRO A 146     -18.088  29.028   9.782  1.00 12.39           C  
ATOM   2125  HA  PRO A 146     -16.811  31.277   7.835  1.00 12.39           H  
ATOM   2126 1HB  PRO A 146     -16.699  28.756   6.743  1.00 12.39           H  
ATOM   2127 2HB  PRO A 146     -15.736  29.235   8.150  1.00 12.39           H  
ATOM   2128 1HG  PRO A 146     -18.386  27.716   8.067  1.00 12.39           H  
ATOM   2129 2HG  PRO A 146     -16.937  27.338   9.014  1.00 12.39           H  
ATOM   2130 1HD  PRO A 146     -19.086  28.655  10.042  1.00 12.39           H  
ATOM   2131 2HD  PRO A 146     -17.387  29.021  10.638  1.00 12.39           H  
ATOM   2132  N   ASP A 147     -19.772  30.290   6.910  1.00 12.56           N  
ATOM   2133  CA  ASP A 147     -20.771  30.289   5.848  1.00 12.56           C  
ATOM   2134  C   ASP A 147     -20.820  31.639   5.137  1.00 12.56           C  
ATOM   2135  O   ASP A 147     -20.729  32.687   5.774  1.00 12.56           O  
ATOM   2136  CB  ASP A 147     -22.148  29.960   6.424  1.00 12.56           C  
ATOM   2137  CG  ASP A 147     -22.270  28.510   6.912  1.00 12.56           C  
ATOM   2138  OD1 ASP A 147     -21.390  27.722   6.647  1.00 12.56           O  
ATOM   2139  OD2 ASP A 147     -23.242  28.213   7.560  1.00 12.56           O  
ATOM   2140  H   ASP A 147     -20.066  30.089   7.850  1.00 12.56           H  
ATOM   2141  HA  ASP A 147     -20.499  29.525   5.118  1.00 12.56           H  
ATOM   2142 1HB  ASP A 147     -22.368  30.634   7.247  1.00 12.56           H  
ATOM   2143 2HB  ASP A 147     -22.905  30.130   5.657  1.00 12.56           H  
ATOM   2144  N   TYR A 148     -20.954  31.614   3.813  1.00 12.74           N  
ATOM   2145  CA  TYR A 148     -21.004  32.833   3.017  1.00 12.74           C  
ATOM   2146  C   TYR A 148     -21.940  32.604   1.861  1.00 12.74           C  
ATOM   2147  O   TYR A 148     -22.291  33.513   1.108  1.00 12.74           O  
ATOM   2148  CB  TYR A 148     -19.600  33.172   2.538  1.00 12.74           C  
ATOM   2149  CG  TYR A 148     -19.014  32.136   1.594  1.00 12.74           C  
ATOM   2150  CD1 TYR A 148     -19.047  32.321   0.215  1.00 12.74           C  
ATOM   2151  CD2 TYR A 148     -18.481  30.977   2.117  1.00 12.74           C  
ATOM   2152  CE1 TYR A 148     -18.513  31.351  -0.619  1.00 12.74           C  
ATOM   2153  CE2 TYR A 148     -17.969  30.018   1.295  1.00 12.74           C  
ATOM   2154  CZ  TYR A 148     -17.971  30.194  -0.062  1.00 12.74           C  
ATOM   2155  OH  TYR A 148     -17.442  29.219  -0.864  1.00 12.74           O  
ATOM   2156  H   TYR A 148     -21.041  30.729   3.329  1.00 12.74           H  
ATOM   2157  HA  TYR A 148     -21.396  33.648   3.625  1.00 12.74           H  
ATOM   2158 1HB  TYR A 148     -19.607  34.135   2.028  1.00 12.74           H  
ATOM   2159 2HB  TYR A 148     -18.938  33.262   3.401  1.00 12.74           H  
ATOM   2160  HD1 TYR A 148     -19.479  33.228  -0.206  1.00 12.74           H  
ATOM   2161  HD2 TYR A 148     -18.471  30.825   3.187  1.00 12.74           H  
ATOM   2162  HE1 TYR A 148     -18.521  31.491  -1.699  1.00 12.74           H  
ATOM   2163  HE2 TYR A 148     -17.556  29.116   1.722  1.00 12.74           H  
ATOM   2164  HH  TYR A 148     -17.292  29.578  -1.745  1.00 12.74           H  
ATOM   2165  N   ALA A 149     -22.305  31.344   1.720  1.00 12.92           N  
ATOM   2166  CA  ALA A 149     -23.120  30.878   0.615  1.00 12.92           C  
ATOM   2167  C   ALA A 149     -23.886  29.638   1.029  1.00 12.92           C  
ATOM   2168  O   ALA A 149     -23.469  28.925   1.946  1.00 12.92           O  
ATOM   2169  CB  ALA A 149     -22.247  30.585  -0.596  1.00 12.92           C  
ATOM   2170  H   ALA A 149     -21.972  30.687   2.411  1.00 12.92           H  
ATOM   2171  HA  ALA A 149     -23.841  31.656   0.363  1.00 12.92           H  
ATOM   2172 1HB  ALA A 149     -22.875  30.246  -1.420  1.00 12.92           H  
ATOM   2173 2HB  ALA A 149     -21.718  31.490  -0.891  1.00 12.92           H  
ATOM   2174 3HB  ALA A 149     -21.526  29.807  -0.346  1.00 12.92           H  
ATOM   2175  N   SER A 150     -24.990  29.385   0.339  1.00 13.05           N  
ATOM   2176  CA  SER A 150     -25.812  28.205   0.563  1.00 13.05           C  
ATOM   2177  C   SER A 150     -26.673  27.927  -0.660  1.00 13.05           C  
ATOM   2178  O   SER A 150     -26.818  26.777  -1.071  1.00 13.05           O  
ATOM   2179  OXT SER A 150     -26.991  28.874  -1.379  1.00 13.05           O  
ATOM   2180  CB  SER A 150     -26.692  28.399   1.785  1.00 13.05           C  
ATOM   2181  OG  SER A 150     -27.517  27.286   1.993  1.00 13.05           O  
ATOM   2182  H   SER A 150     -25.268  30.036  -0.382  1.00 13.05           H  
ATOM   2183  HA  SER A 150     -25.157  27.348   0.728  1.00 13.05           H  
ATOM   2184 1HB  SER A 150     -26.067  28.557   2.664  1.00 13.05           H  
ATOM   2185 2HB  SER A 150     -27.305  29.290   1.655  1.00 13.05           H  
ATOM   2186  HG  SER A 150     -26.926  26.546   2.154  1.00 13.05           H  
ENDMDL

REMARK ID 642773 DOMAINID 638143 MODEL 3 2024-11-16_00000153_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.013  -0.742   1.373  1.00  1.40           N  
ATOM      2  CA  GLN A   1       1.406  -0.316   1.396  1.00  1.40           C  
ATOM      3  C   GLN A   1       1.539   1.177   1.185  1.00  1.40           C  
ATOM      4  O   GLN A   1       1.826   1.921   2.123  1.00  1.40           O  
ATOM      5  CB  GLN A   1       2.248  -1.043   0.340  1.00  1.40           C  
ATOM      6  CG  GLN A   1       3.740  -0.646   0.368  1.00  1.40           C  
ATOM      7  CD  GLN A   1       4.569  -1.371  -0.667  1.00  1.40           C  
ATOM      8  OE1 GLN A   1       4.312  -2.540  -0.986  1.00  1.40           O  
ATOM      9  NE2 GLN A   1       5.574  -0.686  -1.209  1.00  1.40           N  
ATOM     10 1H   GLN A   1      -0.148  -1.343   0.578  1.00  1.40           H  
ATOM     11 2H   GLN A   1      -0.200  -1.242   2.223  1.00  1.40           H  
ATOM     12 3H   GLN A   1      -0.579   0.075   1.305  1.00  1.40           H  
ATOM     13  HA  GLN A   1       1.817  -0.550   2.378  1.00  1.40           H  
ATOM     14 1HB  GLN A   1       2.188  -2.117   0.508  1.00  1.40           H  
ATOM     15 2HB  GLN A   1       1.858  -0.849  -0.655  1.00  1.40           H  
ATOM     16 1HG  GLN A   1       3.846   0.425   0.191  1.00  1.40           H  
ATOM     17 2HG  GLN A   1       4.140  -0.892   1.350  1.00  1.40           H  
ATOM     18 1HE2 GLN A   1       6.155  -1.112  -1.900  1.00  1.40           H  
ATOM     19 2HE2 GLN A   1       5.757   0.288  -0.934  1.00  1.40           H  
ATOM     20  N   VAL A   2       1.366   1.611  -0.058  1.00  1.16           N  
ATOM     21  CA  VAL A   2       1.581   3.006  -0.401  1.00  1.16           C  
ATOM     22  C   VAL A   2       0.430   3.922  -0.064  1.00  1.16           C  
ATOM     23  O   VAL A   2      -0.723   3.649  -0.408  1.00  1.16           O  
ATOM     24  CB  VAL A   2       1.864   3.158  -1.892  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       1.998   4.657  -2.256  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       3.106   2.397  -2.235  1.00  1.16           C  
ATOM     27  H   VAL A   2       1.116   0.975  -0.798  1.00  1.16           H  
ATOM     28  HA  VAL A   2       2.459   3.341   0.140  1.00  1.16           H  
ATOM     29  HB  VAL A   2       1.043   2.758  -2.445  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       2.201   4.763  -3.311  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       1.080   5.185  -2.024  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       2.811   5.086  -1.684  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       3.319   2.493  -3.297  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       3.910   2.794  -1.673  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       2.977   1.350  -1.988  1.00  1.16           H  
ATOM     36  N   GLN A   3       0.763   5.020   0.594  1.00  0.96           N  
ATOM     37  CA  GLN A   3      -0.203   6.043   0.928  1.00  0.96           C  
ATOM     38  C   GLN A   3       0.274   7.409   0.470  1.00  0.96           C  
ATOM     39  O   GLN A   3       1.420   7.799   0.713  1.00  0.96           O  
ATOM     40  CB  GLN A   3      -0.473   6.091   2.436  1.00  0.96           C  
ATOM     41  CG  GLN A   3      -1.498   7.167   2.832  1.00  0.96           C  
ATOM     42  CD  GLN A   3      -1.825   7.194   4.313  1.00  0.96           C  
ATOM     43  OE1 GLN A   3      -1.177   6.531   5.131  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      -2.839   7.978   4.664  1.00  0.96           N  
ATOM     45  H   GLN A   3       1.741   5.138   0.855  1.00  0.96           H  
ATOM     46  HA  GLN A   3      -1.137   5.825   0.412  1.00  0.96           H  
ATOM     47 1HB  GLN A   3      -0.842   5.121   2.771  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       0.459   6.289   2.967  1.00  0.96           H  
ATOM     49 1HG  GLN A   3      -1.094   8.147   2.569  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      -2.421   6.991   2.282  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      -3.110   8.059   5.625  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -3.330   8.500   3.962  1.00  0.96           H  
ATOM     53  N   LEU A   4      -0.607   8.129  -0.215  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.323   9.496  -0.634  1.00  0.81           C  
ATOM     55  C   LEU A   4      -1.243  10.428   0.166  1.00  0.81           C  
ATOM     56  O   LEU A   4      -2.448  10.481  -0.087  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -0.567   9.674  -2.142  1.00  0.81           C  
ATOM     58  CG  LEU A   4       0.194   8.734  -3.144  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -0.236   9.101  -4.555  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       1.690   8.864  -2.994  1.00  0.81           C  
ATOM     61  H   LEU A   4      -1.511   7.728  -0.421  1.00  0.81           H  
ATOM     62  HA  LEU A   4       0.709   9.747  -0.402  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -1.614   9.533  -2.328  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -0.328  10.684  -2.404  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -0.096   7.699  -2.960  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       0.254   8.456  -5.267  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -1.301   8.991  -4.647  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       0.034  10.136  -4.765  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       2.190   8.202  -3.705  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       1.983   9.900  -3.188  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       1.966   8.585  -1.980  1.00  0.81           H  
ATOM     72  N   GLN A   5      -0.715  11.097   1.184  1.00  0.71           N  
ATOM     73  CA  GLN A   5      -1.567  11.915   2.047  1.00  0.71           C  
ATOM     74  C   GLN A   5      -1.553  13.364   1.614  1.00  0.71           C  
ATOM     75  O   GLN A   5      -0.496  13.997   1.540  1.00  0.71           O  
ATOM     76  CB  GLN A   5      -1.171  11.813   3.515  1.00  0.71           C  
ATOM     77  CG  GLN A   5      -2.041  12.683   4.450  1.00  0.71           C  
ATOM     78  CD  GLN A   5      -3.488  12.178   4.558  1.00  0.71           C  
ATOM     79  OE1 GLN A   5      -3.713  11.035   4.992  1.00  0.71           O  
ATOM     80  NE2 GLN A   5      -4.462  13.010   4.163  1.00  0.71           N  
ATOM     81  H   GLN A   5       0.288  11.058   1.353  1.00  0.71           H  
ATOM     82  HA  GLN A   5      -2.593  11.558   1.959  1.00  0.71           H  
ATOM     83 1HB  GLN A   5      -1.244  10.774   3.843  1.00  0.71           H  
ATOM     84 2HB  GLN A   5      -0.128  12.121   3.630  1.00  0.71           H  
ATOM     85 1HG  GLN A   5      -1.602  12.674   5.445  1.00  0.71           H  
ATOM     86 2HG  GLN A   5      -2.068  13.706   4.066  1.00  0.71           H  
ATOM     87 1HE2 GLN A   5      -5.433  12.705   4.202  1.00  0.71           H  
ATOM     88 2HE2 GLN A   5      -4.247  13.953   3.803  1.00  0.71           H  
ATOM     89  N   GLU A   6      -2.727  13.880   1.295  1.00  0.66           N  
ATOM     90  CA  GLU A   6      -2.829  15.239   0.816  1.00  0.66           C  
ATOM     91  C   GLU A   6      -3.303  16.207   1.889  1.00  0.66           C  
ATOM     92  O   GLU A   6      -3.957  15.811   2.866  1.00  0.66           O  
ATOM     93  CB  GLU A   6      -3.752  15.293  -0.383  1.00  0.66           C  
ATOM     94  CG  GLU A   6      -3.294  14.477  -1.514  1.00  0.66           C  
ATOM     95  CD  GLU A   6      -4.202  14.562  -2.607  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      -4.662  15.630  -2.893  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      -4.486  13.546  -3.182  1.00  0.66           O  
ATOM     98  H   GLU A   6      -3.558  13.312   1.377  1.00  0.66           H  
ATOM     99  HA  GLU A   6      -1.844  15.548   0.500  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      -4.765  14.997  -0.102  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      -3.775  16.313  -0.744  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      -2.314  14.836  -1.833  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      -3.189  13.436  -1.202  1.00  0.66           H  
ATOM    104  N   SER A   7      -2.969  17.481   1.694  1.00  0.65           N  
ATOM    105  CA  SER A   7      -3.403  18.545   2.593  1.00  0.65           C  
ATOM    106  C   SER A   7      -3.373  19.932   1.948  1.00  0.65           C  
ATOM    107  O   SER A   7      -2.764  20.136   0.894  1.00  0.65           O  
ATOM    108  CB  SER A   7      -2.529  18.557   3.831  1.00  0.65           C  
ATOM    109  OG  SER A   7      -1.215  18.948   3.528  1.00  0.65           O  
ATOM    110  H   SER A   7      -2.376  17.687   0.889  1.00  0.65           H  
ATOM    111  HA  SER A   7      -4.430  18.333   2.893  1.00  0.65           H  
ATOM    112 1HB  SER A   7      -2.951  19.243   4.561  1.00  0.65           H  
ATOM    113 2HB  SER A   7      -2.519  17.567   4.285  1.00  0.65           H  
ATOM    114  HG  SER A   7      -0.812  18.205   3.058  1.00  0.65           H  
ATOM    115  N   GLY A   8      -3.996  20.912   2.616  1.00  0.67           N  
ATOM    116  CA  GLY A   8      -3.939  22.302   2.143  1.00  0.67           C  
ATOM    117  C   GLY A   8      -5.209  22.838   1.473  1.00  0.67           C  
ATOM    118  O   GLY A   8      -5.189  23.906   0.875  1.00  0.67           O  
ATOM    119  H   GLY A   8      -4.490  20.699   3.472  1.00  0.67           H  
ATOM    120 1HA  GLY A   8      -3.698  22.944   2.991  1.00  0.67           H  
ATOM    121 2HA  GLY A   8      -3.106  22.408   1.449  1.00  0.67           H  
ATOM    122  N   GLY A   9      -6.327  22.134   1.575  1.00  0.71           N  
ATOM    123  CA  GLY A   9      -7.529  22.659   0.925  1.00  0.71           C  
ATOM    124  C   GLY A   9      -8.108  23.827   1.727  1.00  0.71           C  
ATOM    125  O   GLY A   9      -7.532  24.242   2.738  1.00  0.71           O  
ATOM    126  H   GLY A   9      -6.345  21.257   2.068  1.00  0.71           H  
ATOM    127 1HA  GLY A   9      -7.291  22.985  -0.087  1.00  0.71           H  
ATOM    128 2HA  GLY A   9      -8.275  21.870   0.836  1.00  0.71           H  
ATOM    129  N   GLY A  10      -9.243  24.362   1.279  1.00  0.76           N  
ATOM    130  CA  GLY A  10      -9.841  25.523   1.950  1.00  0.76           C  
ATOM    131  C   GLY A  10     -10.593  26.463   1.001  1.00  0.76           C  
ATOM    132  O   GLY A  10     -10.731  26.169  -0.190  1.00  0.76           O  
ATOM    133  H   GLY A  10      -9.697  23.928   0.476  1.00  0.76           H  
ATOM    134 1HA  GLY A  10     -10.524  25.171   2.723  1.00  0.76           H  
ATOM    135 2HA  GLY A  10      -9.056  26.082   2.458  1.00  0.76           H  
ATOM    136  N   LEU A  11     -11.080  27.582   1.560  1.00  0.81           N  
ATOM    137  CA  LEU A  11     -11.860  28.597   0.836  1.00  0.81           C  
ATOM    138  C   LEU A  11     -11.020  29.846   0.519  1.00  0.81           C  
ATOM    139  O   LEU A  11     -10.476  30.480   1.428  1.00  0.81           O  
ATOM    140  CB  LEU A  11     -13.094  28.977   1.668  1.00  0.81           C  
ATOM    141  CG  LEU A  11     -14.009  30.059   1.081  1.00  0.81           C  
ATOM    142  CD1 LEU A  11     -14.595  29.556  -0.191  1.00  0.81           C  
ATOM    143  CD2 LEU A  11     -15.119  30.377   2.076  1.00  0.81           C  
ATOM    144  H   LEU A  11     -10.902  27.735   2.542  1.00  0.81           H  
ATOM    145  HA  LEU A  11     -12.197  28.165  -0.100  1.00  0.81           H  
ATOM    146 1HB  LEU A  11     -13.700  28.086   1.813  1.00  0.81           H  
ATOM    147 2HB  LEU A  11     -12.758  29.326   2.644  1.00  0.81           H  
ATOM    148  HG  LEU A  11     -13.431  30.962   0.863  1.00  0.81           H  
ATOM    149 1HD1 LEU A  11     -15.238  30.297  -0.604  1.00  0.81           H  
ATOM    150 2HD1 LEU A  11     -13.799  29.336  -0.892  1.00  0.81           H  
ATOM    151 3HD1 LEU A  11     -15.166  28.659   0.016  1.00  0.81           H  
ATOM    152 1HD2 LEU A  11     -15.777  31.140   1.657  1.00  0.81           H  
ATOM    153 2HD2 LEU A  11     -15.695  29.474   2.280  1.00  0.81           H  
ATOM    154 3HD2 LEU A  11     -14.681  30.746   3.004  1.00  0.81           H  
ATOM    155  N   VAL A  12     -10.899  30.172  -0.772  1.00  0.84           N  
ATOM    156  CA  VAL A  12     -10.072  31.289  -1.242  1.00  0.84           C  
ATOM    157  C   VAL A  12     -10.800  32.303  -2.150  1.00  0.84           C  
ATOM    158  O   VAL A  12     -11.592  31.950  -3.015  1.00  0.84           O  
ATOM    159  CB  VAL A  12      -8.813  30.737  -1.952  1.00  0.84           C  
ATOM    160  CG1 VAL A  12      -7.957  31.861  -2.491  1.00  0.84           C  
ATOM    161  CG2 VAL A  12      -8.006  29.925  -0.972  1.00  0.84           C  
ATOM    162  H   VAL A  12     -11.381  29.590  -1.455  1.00  0.84           H  
ATOM    163  HA  VAL A  12      -9.727  31.831  -0.361  1.00  0.84           H  
ATOM    164  HB  VAL A  12      -9.109  30.109  -2.794  1.00  0.84           H  
ATOM    165 1HG1 VAL A  12      -7.082  31.454  -2.963  1.00  0.84           H  
ATOM    166 2HG1 VAL A  12      -8.514  32.422  -3.211  1.00  0.84           H  
ATOM    167 3HG1 VAL A  12      -7.646  32.511  -1.675  1.00  0.84           H  
ATOM    168 1HG2 VAL A  12      -7.137  29.556  -1.470  1.00  0.84           H  
ATOM    169 2HG2 VAL A  12      -7.703  30.556  -0.137  1.00  0.84           H  
ATOM    170 3HG2 VAL A  12      -8.592  29.087  -0.601  1.00  0.84           H  
ATOM    171  N   GLN A  13     -10.568  33.584  -1.919  1.00  0.84           N  
ATOM    172  CA  GLN A  13     -11.151  34.630  -2.762  1.00  0.84           C  
ATOM    173  C   GLN A  13     -10.510  34.604  -4.168  1.00  0.84           C  
ATOM    174  O   GLN A  13      -9.293  34.431  -4.249  1.00  0.84           O  
ATOM    175  CB  GLN A  13     -10.920  35.992  -2.116  1.00  0.84           C  
ATOM    176  CG  GLN A  13     -11.575  37.162  -2.824  1.00  0.84           C  
ATOM    177  CD  GLN A  13     -11.389  38.472  -2.092  1.00  0.84           C  
ATOM    178  OE1 GLN A  13     -10.633  38.562  -1.119  1.00  0.84           O  
ATOM    179  NE2 GLN A  13     -12.086  39.507  -2.552  1.00  0.84           N  
ATOM    180  H   GLN A  13      -9.947  33.842  -1.165  1.00  0.84           H  
ATOM    181  HA  GLN A  13     -12.216  34.454  -2.817  1.00  0.84           H  
ATOM    182 1HB  GLN A  13     -11.293  35.974  -1.093  1.00  0.84           H  
ATOM    183 2HB  GLN A  13      -9.850  36.192  -2.071  1.00  0.84           H  
ATOM    184 1HG  GLN A  13     -11.145  37.262  -3.825  1.00  0.84           H  
ATOM    185 2HG  GLN A  13     -12.643  36.971  -2.887  1.00  0.84           H  
ATOM    186 1HE2 GLN A  13     -12.006  40.402  -2.109  1.00  0.84           H  
ATOM    187 2HE2 GLN A  13     -12.683  39.394  -3.346  1.00  0.84           H  
ATOM    188  N   PRO A  14     -11.263  34.765  -5.280  1.00  0.81           N  
ATOM    189  CA  PRO A  14     -10.739  34.803  -6.626  1.00  0.81           C  
ATOM    190  C   PRO A  14      -9.632  35.824  -6.717  1.00  0.81           C  
ATOM    191  O   PRO A  14      -9.727  36.919  -6.160  1.00  0.81           O  
ATOM    192  CB  PRO A  14     -11.954  35.238  -7.446  1.00  0.81           C  
ATOM    193  CG  PRO A  14     -13.113  34.710  -6.684  1.00  0.81           C  
ATOM    194  CD  PRO A  14     -12.713  34.831  -5.222  1.00  0.81           C  
ATOM    195  HA  PRO A  14     -10.386  33.803  -6.910  1.00  0.81           H  
ATOM    196 1HB  PRO A  14     -11.963  36.332  -7.551  1.00  0.81           H  
ATOM    197 2HB  PRO A  14     -11.882  34.817  -8.462  1.00  0.81           H  
ATOM    198 1HG  PRO A  14     -14.017  35.297  -6.917  1.00  0.81           H  
ATOM    199 2HG  PRO A  14     -13.320  33.708  -7.002  1.00  0.81           H  
ATOM    200 1HD  PRO A  14     -13.080  35.752  -4.782  1.00  0.81           H  
ATOM    201 2HD  PRO A  14     -13.063  33.946  -4.726  1.00  0.81           H  
ATOM    202  N   GLY A  15      -8.581  35.446  -7.422  1.00  0.76           N  
ATOM    203  CA  GLY A  15      -7.389  36.255  -7.594  1.00  0.76           C  
ATOM    204  C   GLY A  15      -6.339  35.900  -6.541  1.00  0.76           C  
ATOM    205  O   GLY A  15      -5.172  36.276  -6.674  1.00  0.76           O  
ATOM    206  H   GLY A  15      -8.608  34.532  -7.865  1.00  0.76           H  
ATOM    207 1HA  GLY A  15      -6.984  36.092  -8.592  1.00  0.76           H  
ATOM    208 2HA  GLY A  15      -7.649  37.309  -7.516  1.00  0.76           H  
ATOM    209  N   GLY A  16      -6.746  35.133  -5.525  1.00  0.70           N  
ATOM    210  CA  GLY A  16      -5.860  34.722  -4.450  1.00  0.70           C  
ATOM    211  C   GLY A  16      -5.087  33.463  -4.802  1.00  0.70           C  
ATOM    212  O   GLY A  16      -4.988  33.077  -5.977  1.00  0.70           O  
ATOM    213  H   GLY A  16      -7.727  34.866  -5.445  1.00  0.70           H  
ATOM    214 1HA  GLY A  16      -5.165  35.529  -4.219  1.00  0.70           H  
ATOM    215 2HA  GLY A  16      -6.453  34.546  -3.552  1.00  0.70           H  
ATOM    216  N   SER A  17      -4.554  32.798  -3.782  1.00  0.65           N  
ATOM    217  CA  SER A  17      -3.722  31.630  -4.027  1.00  0.65           C  
ATOM    218  C   SER A  17      -3.895  30.549  -2.976  1.00  0.65           C  
ATOM    219  O   SER A  17      -4.370  30.807  -1.867  1.00  0.65           O  
ATOM    220  CB  SER A  17      -2.263  32.057  -4.046  1.00  0.65           C  
ATOM    221  OG  SER A  17      -1.872  32.542  -2.790  1.00  0.65           O  
ATOM    222  H   SER A  17      -4.694  33.128  -2.838  1.00  0.65           H  
ATOM    223  HA  SER A  17      -3.994  31.209  -4.994  1.00  0.65           H  
ATOM    224 1HB  SER A  17      -1.640  31.204  -4.324  1.00  0.65           H  
ATOM    225 2HB  SER A  17      -2.117  32.826  -4.804  1.00  0.65           H  
ATOM    226  HG  SER A  17      -2.004  31.811  -2.180  1.00  0.65           H  
ATOM    227  N   LEU A  18      -3.494  29.335  -3.346  1.00  0.61           N  
ATOM    228  CA  LEU A  18      -3.531  28.189  -2.444  1.00  0.61           C  
ATOM    229  C   LEU A  18      -2.433  27.177  -2.747  1.00  0.61           C  
ATOM    230  O   LEU A  18      -2.133  26.922  -3.912  1.00  0.61           O  
ATOM    231  CB  LEU A  18      -4.895  27.522  -2.519  1.00  0.61           C  
ATOM    232  CG  LEU A  18      -5.127  26.368  -1.576  1.00  0.61           C  
ATOM    233  CD1 LEU A  18      -6.563  26.368  -1.091  1.00  0.61           C  
ATOM    234  CD2 LEU A  18      -4.878  25.128  -2.294  1.00  0.61           C  
ATOM    235  H   LEU A  18      -3.147  29.229  -4.301  1.00  0.61           H  
ATOM    236  HA  LEU A  18      -3.383  28.551  -1.428  1.00  0.61           H  
ATOM    237 1HB  LEU A  18      -5.650  28.255  -2.350  1.00  0.61           H  
ATOM    238 2HB  LEU A  18      -5.020  27.130  -3.522  1.00  0.61           H  
ATOM    239  HG  LEU A  18      -4.463  26.441  -0.716  1.00  0.61           H  
ATOM    240 1HD1 LEU A  18      -6.725  25.520  -0.427  1.00  0.61           H  
ATOM    241 2HD1 LEU A  18      -6.765  27.286  -0.551  1.00  0.61           H  
ATOM    242 3HD1 LEU A  18      -7.213  26.295  -1.923  1.00  0.61           H  
ATOM    243 1HD2 LEU A  18      -5.050  24.331  -1.609  1.00  0.61           H  
ATOM    244 2HD2 LEU A  18      -5.560  25.055  -3.120  1.00  0.61           H  
ATOM    245 3HD2 LEU A  18      -3.860  25.094  -2.655  1.00  0.61           H  
ATOM    246  N   ARG A  19      -1.825  26.610  -1.704  1.00  0.58           N  
ATOM    247  CA  ARG A  19      -0.817  25.576  -1.921  1.00  0.58           C  
ATOM    248  C   ARG A  19      -1.272  24.225  -1.378  1.00  0.58           C  
ATOM    249  O   ARG A  19      -1.594  24.096  -0.195  1.00  0.58           O  
ATOM    250  CB  ARG A  19       0.498  25.926  -1.236  1.00  0.58           C  
ATOM    251  CG  ARG A  19       1.606  24.885  -1.437  1.00  0.58           C  
ATOM    252  CD  ARG A  19       2.883  25.251  -0.749  1.00  0.58           C  
ATOM    253  NE  ARG A  19       3.541  26.412  -1.335  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       4.685  26.953  -0.863  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       5.287  26.426   0.185  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       5.200  28.012  -1.457  1.00  0.58           N  
ATOM    257  H   ARG A  19      -2.087  26.867  -0.763  1.00  0.58           H  
ATOM    258  HA  ARG A  19      -0.640  25.475  -2.988  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       0.863  26.877  -1.613  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       0.337  26.035  -0.166  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       1.276  23.920  -1.050  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       1.808  24.787  -2.508  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       2.675  25.472   0.295  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       3.571  24.415  -0.808  1.00  0.58           H  
ATOM    265  HE  ARG A  19       3.104  26.870  -2.147  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       4.890  25.618   0.641  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       6.142  26.833   0.534  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       4.728  28.410  -2.264  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       6.053  28.422  -1.111  1.00  0.58           H  
ATOM    270  N   LEU A  20      -1.275  23.221  -2.247  1.00  0.58           N  
ATOM    271  CA  LEU A  20      -1.620  21.860  -1.863  1.00  0.58           C  
ATOM    272  C   LEU A  20      -0.351  21.056  -1.708  1.00  0.58           C  
ATOM    273  O   LEU A  20       0.642  21.302  -2.400  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -2.534  21.172  -2.888  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -3.876  21.798  -3.123  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -4.604  21.085  -4.238  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -4.650  21.685  -1.838  1.00  0.58           C  
ATOM    278  H   LEU A  20      -1.008  23.411  -3.211  1.00  0.58           H  
ATOM    279  HA  LEU A  20      -2.134  21.881  -0.902  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -2.018  21.124  -3.834  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -2.712  20.155  -2.543  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -3.755  22.827  -3.408  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -5.580  21.545  -4.386  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -4.031  21.157  -5.152  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -4.733  20.043  -3.969  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -5.640  22.120  -1.954  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -4.746  20.644  -1.567  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -4.105  22.207  -1.056  1.00  0.58           H  
ATOM    289  N   SER A  21      -0.390  20.066  -0.840  1.00  0.59           N  
ATOM    290  CA  SER A  21       0.756  19.189  -0.688  1.00  0.59           C  
ATOM    291  C   SER A  21       0.327  17.740  -0.731  1.00  0.59           C  
ATOM    292  O   SER A  21      -0.820  17.411  -0.420  1.00  0.59           O  
ATOM    293  CB  SER A  21       1.480  19.488   0.611  1.00  0.59           C  
ATOM    294  OG  SER A  21       0.663  19.229   1.715  1.00  0.59           O  
ATOM    295  H   SER A  21      -1.226  19.938  -0.268  1.00  0.59           H  
ATOM    296  HA  SER A  21       1.444  19.357  -1.512  1.00  0.59           H  
ATOM    297 1HB  SER A  21       2.387  18.886   0.669  1.00  0.59           H  
ATOM    298 2HB  SER A  21       1.773  20.529   0.621  1.00  0.59           H  
ATOM    299  HG  SER A  21      -0.082  19.845   1.637  1.00  0.59           H  
ATOM    300  N   CYS A  22       1.284  16.884  -1.062  1.00  0.61           N  
ATOM    301  CA  CYS A  22       1.110  15.441  -1.130  1.00  0.61           C  
ATOM    302  C   CYS A  22       2.337  14.708  -0.606  1.00  0.61           C  
ATOM    303  O   CYS A  22       3.391  14.714  -1.243  1.00  0.61           O  
ATOM    304  CB  CYS A  22       0.855  15.033  -2.571  1.00  0.61           C  
ATOM    305  SG  CYS A  22       0.637  13.288  -2.853  1.00  0.61           S  
ATOM    306  H   CYS A  22       2.173  17.271  -1.353  1.00  0.61           H  
ATOM    307  HA  CYS A  22       0.250  15.165  -0.520  1.00  0.61           H  
ATOM    308 1HB  CYS A  22      -0.042  15.532  -2.912  1.00  0.61           H  
ATOM    309 2HB  CYS A  22       1.678  15.378  -3.197  1.00  0.61           H  
ATOM    310  N   THR A  23       2.187  14.085   0.558  1.00  0.66           N  
ATOM    311  CA  THR A  23       3.297  13.415   1.217  1.00  0.66           C  
ATOM    312  C   THR A  23       3.144  11.930   1.095  1.00  0.66           C  
ATOM    313  O   THR A  23       2.096  11.363   1.417  1.00  0.66           O  
ATOM    314  CB  THR A  23       3.397  13.798   2.697  1.00  0.66           C  
ATOM    315  OG1 THR A  23       3.633  15.210   2.812  1.00  0.66           O  
ATOM    316  CG2 THR A  23       4.553  13.046   3.349  1.00  0.66           C  
ATOM    317  H   THR A  23       1.272  14.090   1.006  1.00  0.66           H  
ATOM    318  HA  THR A  23       4.229  13.697   0.727  1.00  0.66           H  
ATOM    319  HB  THR A  23       2.463  13.549   3.201  1.00  0.66           H  
ATOM    320  HG1 THR A  23       4.505  15.418   2.404  1.00  0.66           H  
ATOM    321 1HG2 THR A  23       4.625  13.327   4.396  1.00  0.66           H  
ATOM    322 2HG2 THR A  23       4.389  11.972   3.275  1.00  0.66           H  
ATOM    323 3HG2 THR A  23       5.486  13.304   2.838  1.00  0.66           H  
ATOM    324  N   ALA A  24       4.176  11.283   0.603  1.00  0.71           N  
ATOM    325  CA  ALA A  24       4.048   9.870   0.381  1.00  0.71           C  
ATOM    326  C   ALA A  24       4.791   9.007   1.385  1.00  0.71           C  
ATOM    327  O   ALA A  24       5.834   9.389   1.929  1.00  0.71           O  
ATOM    328  CB  ALA A  24       4.502   9.567  -0.999  1.00  0.71           C  
ATOM    329  H   ALA A  24       5.038  11.779   0.353  1.00  0.71           H  
ATOM    330  HA  ALA A  24       2.998   9.614   0.453  1.00  0.71           H  
ATOM    331 1HB  ALA A  24       4.339   8.550  -1.159  1.00  0.71           H  
ATOM    332 2HB  ALA A  24       3.923  10.146  -1.697  1.00  0.71           H  
ATOM    333 3HB  ALA A  24       5.538   9.808  -1.091  1.00  0.71           H  
ATOM    334  N   SER A  25       4.263   7.801   1.559  1.00  0.77           N  
ATOM    335  CA  SER A  25       4.865   6.771   2.388  1.00  0.77           C  
ATOM    336  C   SER A  25       4.680   5.398   1.749  1.00  0.77           C  
ATOM    337  O   SER A  25       3.642   5.097   1.166  1.00  0.77           O  
ATOM    338  CB  SER A  25       4.249   6.790   3.769  1.00  0.77           C  
ATOM    339  OG  SER A  25       4.766   5.756   4.559  1.00  0.77           O  
ATOM    340  H   SER A  25       3.364   7.616   1.115  1.00  0.77           H  
ATOM    341  HA  SER A  25       5.933   6.972   2.473  1.00  0.77           H  
ATOM    342 1HB  SER A  25       4.450   7.752   4.241  1.00  0.77           H  
ATOM    343 2HB  SER A  25       3.166   6.683   3.684  1.00  0.77           H  
ATOM    344  HG  SER A  25       4.518   4.936   4.113  1.00  0.77           H  
ATOM    345  N   GLY A  26       5.721   4.562   1.833  1.00  0.84           N  
ATOM    346  CA  GLY A  26       5.696   3.210   1.253  1.00  0.84           C  
ATOM    347  C   GLY A  26       6.142   3.219  -0.217  1.00  0.84           C  
ATOM    348  O   GLY A  26       6.228   2.176  -0.874  1.00  0.84           O  
ATOM    349  H   GLY A  26       6.552   4.868   2.325  1.00  0.84           H  
ATOM    350 1HA  GLY A  26       6.350   2.555   1.830  1.00  0.84           H  
ATOM    351 2HA  GLY A  26       4.688   2.800   1.328  1.00  0.84           H  
ATOM    352  N   ILE A  27       6.420   4.420  -0.716  1.00  0.91           N  
ATOM    353  CA  ILE A  27       6.831   4.681  -2.091  1.00  0.91           C  
ATOM    354  C   ILE A  27       7.884   5.769  -2.116  1.00  0.91           C  
ATOM    355  O   ILE A  27       7.777   6.748  -1.377  1.00  0.91           O  
ATOM    356  CB  ILE A  27       5.635   5.191  -2.896  1.00  0.91           C  
ATOM    357  CG1 ILE A  27       5.917   5.354  -4.336  1.00  0.91           C  
ATOM    358  CG2 ILE A  27       5.224   6.473  -2.346  1.00  0.91           C  
ATOM    359  CD1 ILE A  27       4.651   5.572  -5.120  1.00  0.91           C  
ATOM    360  H   ILE A  27       6.327   5.209  -0.098  1.00  0.91           H  
ATOM    361  HA  ILE A  27       7.235   3.771  -2.532  1.00  0.91           H  
ATOM    362  HB  ILE A  27       4.839   4.499  -2.817  1.00  0.91           H  
ATOM    363 1HG1 ILE A  27       6.577   6.207  -4.495  1.00  0.91           H  
ATOM    364 2HG1 ILE A  27       6.402   4.461  -4.701  1.00  0.91           H  
ATOM    365 1HG2 ILE A  27       4.353   6.838  -2.889  1.00  0.91           H  
ATOM    366 2HG2 ILE A  27       4.974   6.340  -1.292  1.00  0.91           H  
ATOM    367 3HG2 ILE A  27       6.042   7.190  -2.445  1.00  0.91           H  
ATOM    368 1HD1 ILE A  27       4.876   5.678  -6.170  1.00  0.91           H  
ATOM    369 2HD1 ILE A  27       4.009   4.718  -4.969  1.00  0.91           H  
ATOM    370 3HD1 ILE A  27       4.153   6.472  -4.767  1.00  0.91           H  
ATOM    371  N   ALA A  28       8.873   5.617  -2.982  1.00  0.96           N  
ATOM    372  CA  ALA A  28       9.876   6.651  -3.176  1.00  0.96           C  
ATOM    373  C   ALA A  28       9.456   7.548  -4.325  1.00  0.96           C  
ATOM    374  O   ALA A  28       9.538   7.140  -5.492  1.00  0.96           O  
ATOM    375  CB  ALA A  28      11.226   6.030  -3.458  1.00  0.96           C  
ATOM    376  H   ALA A  28       8.914   4.772  -3.535  1.00  0.96           H  
ATOM    377  HA  ALA A  28       9.936   7.258  -2.270  1.00  0.96           H  
ATOM    378 1HB  ALA A  28      11.938   6.812  -3.591  1.00  0.96           H  
ATOM    379 2HB  ALA A  28      11.527   5.400  -2.622  1.00  0.96           H  
ATOM    380 3HB  ALA A  28      11.175   5.428  -4.363  1.00  0.96           H  
ATOM    381  N   LEU A  29       9.023   8.774  -4.035  1.00  0.98           N  
ATOM    382  CA  LEU A  29       8.509   9.601  -5.118  1.00  0.98           C  
ATOM    383  C   LEU A  29       9.611  10.025  -6.076  1.00  0.98           C  
ATOM    384  O   LEU A  29       9.345  10.319  -7.231  1.00  0.98           O  
ATOM    385  CB  LEU A  29       7.765  10.836  -4.613  1.00  0.98           C  
ATOM    386  CG  LEU A  29       6.479  10.554  -3.852  1.00  0.98           C  
ATOM    387  CD1 LEU A  29       5.881  11.891  -3.408  1.00  0.98           C  
ATOM    388  CD2 LEU A  29       5.503   9.739  -4.725  1.00  0.98           C  
ATOM    389  H   LEU A  29       9.007   9.120  -3.074  1.00  0.98           H  
ATOM    390  HA  LEU A  29       7.790   9.006  -5.681  1.00  0.98           H  
ATOM    391 1HB  LEU A  29       8.426  11.400  -3.954  1.00  0.98           H  
ATOM    392 2HB  LEU A  29       7.511  11.464  -5.469  1.00  0.98           H  
ATOM    393  HG  LEU A  29       6.722   9.981  -2.968  1.00  0.98           H  
ATOM    394 1HD1 LEU A  29       4.978  11.752  -2.838  1.00  0.98           H  
ATOM    395 2HD1 LEU A  29       6.601  12.425  -2.805  1.00  0.98           H  
ATOM    396 3HD1 LEU A  29       5.649  12.464  -4.290  1.00  0.98           H  
ATOM    397 1HD2 LEU A  29       4.593   9.534  -4.163  1.00  0.98           H  
ATOM    398 2HD2 LEU A  29       5.253  10.304  -5.625  1.00  0.98           H  
ATOM    399 3HD2 LEU A  29       5.970   8.794  -5.010  1.00  0.98           H  
ATOM    400  N   HIS A  30      10.868   9.996  -5.651  1.00  0.99           N  
ATOM    401  CA  HIS A  30      11.924  10.393  -6.578  1.00  0.99           C  
ATOM    402  C   HIS A  30      12.108   9.383  -7.724  1.00  0.99           C  
ATOM    403  O   HIS A  30      12.886   9.635  -8.645  1.00  0.99           O  
ATOM    404  CB  HIS A  30      13.266  10.643  -5.873  1.00  0.99           C  
ATOM    405  CG  HIS A  30      13.986   9.459  -5.290  1.00  0.99           C  
ATOM    406  ND1 HIS A  30      13.627   8.870  -4.101  1.00  0.99           N  
ATOM    407  CD2 HIS A  30      15.069   8.777  -5.736  1.00  0.99           C  
ATOM    408  CE1 HIS A  30      14.463   7.870  -3.839  1.00  0.99           C  
ATOM    409  NE2 HIS A  30      15.342   7.795  -4.816  1.00  0.99           N  
ATOM    410  H   HIS A  30      11.082   9.727  -4.704  1.00  0.99           H  
ATOM    411  HA  HIS A  30      11.641  11.336  -7.041  1.00  0.99           H  
ATOM    412 1HB  HIS A  30      13.944  11.135  -6.569  1.00  0.99           H  
ATOM    413 2HB  HIS A  30      13.096  11.333  -5.056  1.00  0.99           H  
ATOM    414  HD2 HIS A  30      15.623   8.975  -6.654  1.00  0.99           H  
ATOM    415  HE1 HIS A  30      14.429   7.220  -2.965  1.00  0.99           H  
ATOM    416  HE2 HIS A  30      16.098   7.128  -4.882  1.00  0.99           H  
ATOM    417  N   THR A  31      11.411   8.234  -7.657  1.00  0.96           N  
ATOM    418  CA  THR A  31      11.474   7.211  -8.689  1.00  0.96           C  
ATOM    419  C   THR A  31      10.127   7.057  -9.430  1.00  0.96           C  
ATOM    420  O   THR A  31       9.971   6.142 -10.244  1.00  0.96           O  
ATOM    421  CB  THR A  31      11.879   5.862  -8.079  1.00  0.96           C  
ATOM    422  OG1 THR A  31      10.895   5.436  -7.134  1.00  0.96           O  
ATOM    423  CG2 THR A  31      13.184   6.030  -7.332  1.00  0.96           C  
ATOM    424  H   THR A  31      10.797   8.060  -6.863  1.00  0.96           H  
ATOM    425  HA  THR A  31      12.227   7.501  -9.421  1.00  0.96           H  
ATOM    426  HB  THR A  31      11.987   5.114  -8.862  1.00  0.96           H  
ATOM    427  HG1 THR A  31      10.590   6.204  -6.604  1.00  0.96           H  
ATOM    428 1HG2 THR A  31      13.475   5.081  -6.886  1.00  0.96           H  
ATOM    429 2HG2 THR A  31      13.960   6.364  -8.018  1.00  0.96           H  
ATOM    430 3HG2 THR A  31      13.048   6.768  -6.547  1.00  0.96           H  
ATOM    431  N   HIS A  32       9.151   7.934  -9.125  1.00  0.92           N  
ATOM    432  CA  HIS A  32       7.808   7.870  -9.727  1.00  0.92           C  
ATOM    433  C   HIS A  32       7.351   9.251 -10.209  1.00  0.92           C  
ATOM    434  O   HIS A  32       7.691  10.269  -9.609  1.00  0.92           O  
ATOM    435  CB  HIS A  32       6.782   7.364  -8.695  1.00  0.92           C  
ATOM    436  CG  HIS A  32       7.004   5.959  -8.199  1.00  0.92           C  
ATOM    437  ND1 HIS A  32       7.963   5.645  -7.274  1.00  0.92           N  
ATOM    438  CD2 HIS A  32       6.356   4.805  -8.467  1.00  0.92           C  
ATOM    439  CE1 HIS A  32       7.924   4.352  -7.020  1.00  0.92           C  
ATOM    440  NE2 HIS A  32       6.952   3.816  -7.732  1.00  0.92           N  
ATOM    441  H   HIS A  32       9.341   8.683  -8.462  1.00  0.92           H  
ATOM    442  HA  HIS A  32       7.809   7.200 -10.584  1.00  0.92           H  
ATOM    443 1HB  HIS A  32       6.796   8.030  -7.830  1.00  0.92           H  
ATOM    444 2HB  HIS A  32       5.785   7.425  -9.129  1.00  0.92           H  
ATOM    445  HD1 HIS A  32       8.580   6.302  -6.807  1.00  0.92           H  
ATOM    446  HD2 HIS A  32       5.525   4.562  -9.097  1.00  0.92           H  
ATOM    447  HE1 HIS A  32       8.627   3.913  -6.315  1.00  0.92           H  
ATOM    448  N   ALA A  33       6.581   9.323 -11.283  1.00  0.88           N  
ATOM    449  CA  ALA A  33       6.088  10.638 -11.656  1.00  0.88           C  
ATOM    450  C   ALA A  33       4.960  10.950 -10.703  1.00  0.88           C  
ATOM    451  O   ALA A  33       4.283  10.028 -10.224  1.00  0.88           O  
ATOM    452  CB  ALA A  33       5.644  10.712 -13.114  1.00  0.88           C  
ATOM    453  H   ALA A  33       6.277   8.486 -11.778  1.00  0.88           H  
ATOM    454  HA  ALA A  33       6.881  11.371 -11.501  1.00  0.88           H  
ATOM    455 1HB  ALA A  33       5.281  11.717 -13.330  1.00  0.88           H  
ATOM    456 2HB  ALA A  33       6.479  10.481 -13.765  1.00  0.88           H  
ATOM    457 3HB  ALA A  33       4.854  10.009 -13.289  1.00  0.88           H  
ATOM    458  N   THR A  34       4.758  12.224 -10.401  1.00  0.83           N  
ATOM    459  CA  THR A  34       3.629  12.579  -9.565  1.00  0.83           C  
ATOM    460  C   THR A  34       2.742  13.562 -10.286  1.00  0.83           C  
ATOM    461  O   THR A  34       3.181  14.627 -10.735  1.00  0.83           O  
ATOM    462  CB  THR A  34       4.049  13.145  -8.207  1.00  0.83           C  
ATOM    463  OG1 THR A  34       4.841  12.184  -7.504  1.00  0.83           O  
ATOM    464  CG2 THR A  34       2.794  13.461  -7.362  1.00  0.83           C  
ATOM    465  H   THR A  34       5.364  12.939 -10.808  1.00  0.83           H  
ATOM    466  HA  THR A  34       3.043  11.685  -9.379  1.00  0.83           H  
ATOM    467  HB  THR A  34       4.628  14.047  -8.355  1.00  0.83           H  
ATOM    468  HG1 THR A  34       5.675  12.055  -7.967  1.00  0.83           H  
ATOM    469 1HG2 THR A  34       3.080  13.850  -6.396  1.00  0.83           H  
ATOM    470 2HG2 THR A  34       2.173  14.197  -7.874  1.00  0.83           H  
ATOM    471 3HG2 THR A  34       2.220  12.547  -7.218  1.00  0.83           H  
ATOM    472  N   GLY A  35       1.484  13.205 -10.404  1.00  0.79           N  
ATOM    473  CA  GLY A  35       0.554  14.046 -11.115  1.00  0.79           C  
ATOM    474  C   GLY A  35      -0.537  14.558 -10.222  1.00  0.79           C  
ATOM    475  O   GLY A  35      -0.858  13.964  -9.189  1.00  0.79           O  
ATOM    476  H   GLY A  35       1.179  12.335  -9.975  1.00  0.79           H  
ATOM    477 1HA  GLY A  35       1.073  14.884 -11.556  1.00  0.79           H  
ATOM    478 2HA  GLY A  35       0.118  13.484 -11.940  1.00  0.79           H  
ATOM    479  N   TRP A  36      -1.134  15.651 -10.651  1.00  0.77           N  
ATOM    480  CA  TRP A  36      -2.297  16.184  -9.994  1.00  0.77           C  
ATOM    481  C   TRP A  36      -3.436  16.223 -10.974  1.00  0.77           C  
ATOM    482  O   TRP A  36      -3.273  16.632 -12.138  1.00  0.77           O  
ATOM    483  CB  TRP A  36      -2.046  17.565  -9.392  1.00  0.77           C  
ATOM    484  CG  TRP A  36      -1.184  17.546  -8.167  1.00  0.77           C  
ATOM    485  CD1 TRP A  36       0.150  17.483  -8.145  1.00  0.77           C  
ATOM    486  CD2 TRP A  36      -1.603  17.625  -6.776  1.00  0.77           C  
ATOM    487  NE1 TRP A  36       0.612  17.516  -6.863  1.00  0.77           N  
ATOM    488  CE2 TRP A  36      -0.443  17.611  -6.009  1.00  0.77           C  
ATOM    489  CE3 TRP A  36      -2.849  17.709  -6.138  1.00  0.77           C  
ATOM    490  CZ2 TRP A  36      -0.470  17.687  -4.628  1.00  0.77           C  
ATOM    491  CZ3 TRP A  36      -2.883  17.772  -4.749  1.00  0.77           C  
ATOM    492  CH2 TRP A  36      -1.724  17.763  -4.012  1.00  0.77           C  
ATOM    493  H   TRP A  36      -0.774  16.113 -11.478  1.00  0.77           H  
ATOM    494  HA  TRP A  36      -2.558  15.520  -9.187  1.00  0.77           H  
ATOM    495 1HB  TRP A  36      -1.569  18.207 -10.140  1.00  0.77           H  
ATOM    496 2HB  TRP A  36      -3.003  18.020  -9.134  1.00  0.77           H  
ATOM    497  HD1 TRP A  36       0.754  17.408  -9.020  1.00  0.77           H  
ATOM    498  HE1 TRP A  36       1.577  17.477  -6.596  1.00  0.77           H  
ATOM    499  HE3 TRP A  36      -3.768  17.713  -6.723  1.00  0.77           H  
ATOM    500  HZ2 TRP A  36       0.446  17.680  -4.029  1.00  0.77           H  
ATOM    501  HZ3 TRP A  36      -3.856  17.823  -4.254  1.00  0.77           H  
ATOM    502  HH2 TRP A  36      -1.788  17.812  -2.920  1.00  0.77           H  
ATOM    503  N   PHE A  37      -4.582  15.825 -10.452  1.00  0.77           N  
ATOM    504  CA  PHE A  37      -5.841  15.751 -11.152  1.00  0.77           C  
ATOM    505  C   PHE A  37      -6.906  16.541 -10.430  1.00  0.77           C  
ATOM    506  O   PHE A  37      -6.819  16.788  -9.228  1.00  0.77           O  
ATOM    507  CB  PHE A  37      -6.277  14.304 -11.318  1.00  0.77           C  
ATOM    508  CG  PHE A  37      -5.371  13.492 -12.188  1.00  0.77           C  
ATOM    509  CD1 PHE A  37      -4.234  12.856 -11.690  1.00  0.77           C  
ATOM    510  CD2 PHE A  37      -5.674  13.352 -13.527  1.00  0.77           C  
ATOM    511  CE1 PHE A  37      -3.435  12.117 -12.537  1.00  0.77           C  
ATOM    512  CE2 PHE A  37      -4.881  12.622 -14.363  1.00  0.77           C  
ATOM    513  CZ  PHE A  37      -3.771  12.008 -13.876  1.00  0.77           C  
ATOM    514  H   PHE A  37      -4.555  15.513  -9.481  1.00  0.77           H  
ATOM    515  HA  PHE A  37      -5.712  16.187 -12.140  1.00  0.77           H  
ATOM    516 1HB  PHE A  37      -6.353  13.823 -10.345  1.00  0.77           H  
ATOM    517 2HB  PHE A  37      -7.244  14.308 -11.773  1.00  0.77           H  
ATOM    518  HD1 PHE A  37      -3.980  12.948 -10.629  1.00  0.77           H  
ATOM    519  HD2 PHE A  37      -6.564  13.838 -13.915  1.00  0.77           H  
ATOM    520  HE1 PHE A  37      -2.547  11.619 -12.152  1.00  0.77           H  
ATOM    521  HE2 PHE A  37      -5.137  12.527 -15.417  1.00  0.77           H  
ATOM    522  HZ  PHE A  37      -3.162  11.434 -14.549  1.00  0.77           H  
ATOM    523  N   ARG A  38      -7.919  16.933 -11.166  1.00  0.78           N  
ATOM    524  CA  ARG A  38      -8.992  17.733 -10.623  1.00  0.78           C  
ATOM    525  C   ARG A  38     -10.378  17.241 -11.004  1.00  0.78           C  
ATOM    526  O   ARG A  38     -10.609  16.780 -12.122  1.00  0.78           O  
ATOM    527  CB  ARG A  38      -8.793  19.154 -11.091  1.00  0.78           C  
ATOM    528  CG  ARG A  38      -9.735  20.097 -10.617  1.00  0.78           C  
ATOM    529  CD  ARG A  38      -9.354  21.472 -10.977  1.00  0.78           C  
ATOM    530  NE  ARG A  38      -9.456  21.806 -12.359  1.00  0.78           N  
ATOM    531  CZ  ARG A  38      -9.134  23.026 -12.805  1.00  0.78           C  
ATOM    532  NH1 ARG A  38      -8.701  23.936 -11.944  1.00  0.78           N  
ATOM    533  NH2 ARG A  38      -9.271  23.298 -14.083  1.00  0.78           N  
ATOM    534  H   ARG A  38      -7.917  16.698 -12.152  1.00  0.78           H  
ATOM    535  HA  ARG A  38      -8.916  17.715  -9.539  1.00  0.78           H  
ATOM    536 1HB  ARG A  38      -7.850  19.495 -10.721  1.00  0.78           H  
ATOM    537 2HB  ARG A  38      -8.768  19.196 -12.182  1.00  0.78           H  
ATOM    538 1HG  ARG A  38     -10.726  19.885 -11.017  1.00  0.78           H  
ATOM    539 2HG  ARG A  38      -9.733  20.007  -9.534  1.00  0.78           H  
ATOM    540 1HD  ARG A  38      -9.951  22.190 -10.414  1.00  0.78           H  
ATOM    541 2HD  ARG A  38      -8.328  21.592 -10.729  1.00  0.78           H  
ATOM    542  HE  ARG A  38      -9.798  21.119 -13.053  1.00  0.78           H  
ATOM    543 1HH1 ARG A  38      -8.606  23.718 -10.950  1.00  0.78           H  
ATOM    544 2HH1 ARG A  38      -8.492  24.899 -12.236  1.00  0.78           H  
ATOM    545 1HH2 ARG A  38      -9.637  22.554 -14.697  1.00  0.78           H  
ATOM    546 2HH2 ARG A  38      -9.046  24.214 -14.440  1.00  0.78           H  
ATOM    547  N   GLN A  39     -11.305  17.292 -10.053  1.00  0.81           N  
ATOM    548  CA  GLN A  39     -12.673  16.917 -10.362  1.00  0.81           C  
ATOM    549  C   GLN A  39     -13.676  17.873  -9.739  1.00  0.81           C  
ATOM    550  O   GLN A  39     -13.887  17.870  -8.521  1.00  0.81           O  
ATOM    551  CB  GLN A  39     -12.938  15.506  -9.860  1.00  0.81           C  
ATOM    552  CG  GLN A  39     -14.273  14.946 -10.251  1.00  0.81           C  
ATOM    553  CD  GLN A  39     -14.442  13.511  -9.797  1.00  0.81           C  
ATOM    554  OE1 GLN A  39     -13.451  12.757  -9.661  1.00  0.81           O  
ATOM    555  NE2 GLN A  39     -15.691  13.108  -9.569  1.00  0.81           N  
ATOM    556  H   GLN A  39     -11.054  17.600  -9.114  1.00  0.81           H  
ATOM    557  HA  GLN A  39     -12.812  16.943 -11.445  1.00  0.81           H  
ATOM    558 1HB  GLN A  39     -12.181  14.848 -10.233  1.00  0.81           H  
ATOM    559 2HB  GLN A  39     -12.882  15.498  -8.774  1.00  0.81           H  
ATOM    560 1HG  GLN A  39     -15.067  15.553  -9.811  1.00  0.81           H  
ATOM    561 2HG  GLN A  39     -14.355  14.975 -11.339  1.00  0.81           H  
ATOM    562 1HE2 GLN A  39     -15.871  12.171  -9.274  1.00  0.81           H  
ATOM    563 2HE2 GLN A  39     -16.455  13.747  -9.700  1.00  0.81           H  
ATOM    564  N   ALA A  40     -14.296  18.700 -10.569  1.00  0.86           N  
ATOM    565  CA  ALA A  40     -15.294  19.628 -10.070  1.00  0.86           C  
ATOM    566  C   ALA A  40     -16.533  18.791  -9.785  1.00  0.86           C  
ATOM    567  O   ALA A  40     -16.712  17.775 -10.456  1.00  0.86           O  
ATOM    568  CB  ALA A  40     -15.569  20.736 -11.067  1.00  0.86           C  
ATOM    569  H   ALA A  40     -14.080  18.670 -11.557  1.00  0.86           H  
ATOM    570  HA  ALA A  40     -14.927  20.068  -9.158  1.00  0.86           H  
ATOM    571 1HB  ALA A  40     -16.322  21.411 -10.670  1.00  0.86           H  
ATOM    572 2HB  ALA A  40     -14.648  21.295 -11.249  1.00  0.86           H  
ATOM    573 3HB  ALA A  40     -15.922  20.310 -11.991  1.00  0.86           H  
ATOM    574  N   PRO A  41     -17.398  19.142  -8.830  1.00  0.93           N  
ATOM    575  CA  PRO A  41     -18.616  18.407  -8.573  1.00  0.93           C  
ATOM    576  C   PRO A  41     -19.422  18.257  -9.854  1.00  0.93           C  
ATOM    577  O   PRO A  41     -19.621  19.220 -10.593  1.00  0.93           O  
ATOM    578  CB  PRO A  41     -19.329  19.320  -7.569  1.00  0.93           C  
ATOM    579  CG  PRO A  41     -18.194  20.033  -6.844  1.00  0.93           C  
ATOM    580  CD  PRO A  41     -17.150  20.283  -7.919  1.00  0.93           C  
ATOM    581  HA  PRO A  41     -18.372  17.430  -8.137  1.00  0.93           H  
ATOM    582 1HB  PRO A  41     -20.003  20.009  -8.099  1.00  0.93           H  
ATOM    583 2HB  PRO A  41     -19.955  18.716  -6.894  1.00  0.93           H  
ATOM    584 1HG  PRO A  41     -18.560  20.964  -6.381  1.00  0.93           H  
ATOM    585 2HG  PRO A  41     -17.813  19.402  -6.025  1.00  0.93           H  
ATOM    586 1HD  PRO A  41     -17.308  21.244  -8.427  1.00  0.93           H  
ATOM    587 2HD  PRO A  41     -16.169  20.213  -7.436  1.00  0.93           H  
ATOM    588  N   GLY A  42     -19.895  17.039 -10.103  1.00  0.99           N  
ATOM    589  CA  GLY A  42     -20.703  16.729 -11.282  1.00  0.99           C  
ATOM    590  C   GLY A  42     -19.889  16.489 -12.562  1.00  0.99           C  
ATOM    591  O   GLY A  42     -20.461  16.177 -13.609  1.00  0.99           O  
ATOM    592  H   GLY A  42     -19.685  16.293  -9.456  1.00  0.99           H  
ATOM    593 1HA  GLY A  42     -21.306  15.846 -11.073  1.00  0.99           H  
ATOM    594 2HA  GLY A  42     -21.401  17.547 -11.455  1.00  0.99           H  
ATOM    595  N   LYS A  43     -18.564  16.624 -12.483  1.00  1.04           N  
ATOM    596  CA  LYS A  43     -17.700  16.474 -13.651  1.00  1.04           C  
ATOM    597  C   LYS A  43     -16.779  15.260 -13.584  1.00  1.04           C  
ATOM    598  O   LYS A  43     -16.654  14.595 -12.554  1.00  1.04           O  
ATOM    599  CB  LYS A  43     -16.867  17.737 -13.857  1.00  1.04           C  
ATOM    600  CG  LYS A  43     -17.689  19.028 -14.031  1.00  1.04           C  
ATOM    601  CD  LYS A  43     -18.540  19.001 -15.299  1.00  1.04           C  
ATOM    602  CE  LYS A  43     -19.271  20.326 -15.507  1.00  1.04           C  
ATOM    603  NZ  LYS A  43     -20.145  20.299 -16.720  1.00  1.04           N  
ATOM    604  H   LYS A  43     -18.126  16.892 -11.601  1.00  1.04           H  
ATOM    605  HA  LYS A  43     -18.334  16.346 -14.527  1.00  1.04           H  
ATOM    606 1HB  LYS A  43     -16.212  17.872 -12.997  1.00  1.04           H  
ATOM    607 2HB  LYS A  43     -16.227  17.619 -14.730  1.00  1.04           H  
ATOM    608 1HG  LYS A  43     -18.338  19.162 -13.158  1.00  1.04           H  
ATOM    609 2HG  LYS A  43     -17.014  19.877 -14.088  1.00  1.04           H  
ATOM    610 1HD  LYS A  43     -17.904  18.805 -16.164  1.00  1.04           H  
ATOM    611 2HD  LYS A  43     -19.277  18.199 -15.222  1.00  1.04           H  
ATOM    612 1HE  LYS A  43     -19.887  20.530 -14.632  1.00  1.04           H  
ATOM    613 2HE  LYS A  43     -18.538  21.125 -15.618  1.00  1.04           H  
ATOM    614 1HZ  LYS A  43     -20.611  21.190 -16.821  1.00  1.04           H  
ATOM    615 2HZ  LYS A  43     -19.581  20.121 -17.539  1.00  1.04           H  
ATOM    616 3HZ  LYS A  43     -20.835  19.567 -16.620  1.00  1.04           H  
ATOM    617  N   GLU A  44     -16.140  14.976 -14.714  1.00  1.07           N  
ATOM    618  CA  GLU A  44     -15.163  13.902 -14.845  1.00  1.07           C  
ATOM    619  C   GLU A  44     -13.800  14.367 -14.338  1.00  1.07           C  
ATOM    620  O   GLU A  44     -13.576  15.564 -14.165  1.00  1.07           O  
ATOM    621  CB  GLU A  44     -15.062  13.443 -16.302  1.00  1.07           C  
ATOM    622  CG  GLU A  44     -16.349  12.831 -16.856  1.00  1.07           C  
ATOM    623  CD  GLU A  44     -16.222  12.360 -18.290  1.00  1.07           C  
ATOM    624  OE1 GLU A  44     -15.256  12.705 -18.929  1.00  1.07           O  
ATOM    625  OE2 GLU A  44     -17.094  11.653 -18.741  1.00  1.07           O  
ATOM    626  H   GLU A  44     -16.324  15.550 -15.524  1.00  1.07           H  
ATOM    627  HA  GLU A  44     -15.484  13.059 -14.232  1.00  1.07           H  
ATOM    628 1HB  GLU A  44     -14.793  14.290 -16.932  1.00  1.07           H  
ATOM    629 2HB  GLU A  44     -14.268  12.701 -16.397  1.00  1.07           H  
ATOM    630 1HG  GLU A  44     -16.631  11.983 -16.232  1.00  1.07           H  
ATOM    631 2HG  GLU A  44     -17.145  13.572 -16.791  1.00  1.07           H  
ATOM    632  N   ARG A  45     -12.906  13.420 -14.082  1.00  1.07           N  
ATOM    633  CA  ARG A  45     -11.550  13.716 -13.615  1.00  1.07           C  
ATOM    634  C   ARG A  45     -10.687  14.236 -14.769  1.00  1.07           C  
ATOM    635  O   ARG A  45     -10.649  13.617 -15.836  1.00  1.07           O  
ATOM    636  CB  ARG A  45     -10.920  12.440 -13.058  1.00  1.07           C  
ATOM    637  CG  ARG A  45      -9.589  12.560 -12.342  1.00  1.07           C  
ATOM    638  CD  ARG A  45      -9.754  13.186 -11.002  1.00  1.07           C  
ATOM    639  NE  ARG A  45     -10.698  12.447 -10.178  1.00  1.07           N  
ATOM    640  CZ  ARG A  45     -10.421  11.360  -9.441  1.00  1.07           C  
ATOM    641  NH1 ARG A  45      -9.213  10.844  -9.404  1.00  1.07           N  
ATOM    642  NH2 ARG A  45     -11.407  10.825  -8.757  1.00  1.07           N  
ATOM    643  H   ARG A  45     -13.168  12.456 -14.229  1.00  1.07           H  
ATOM    644  HA  ARG A  45     -11.601  14.477 -12.835  1.00  1.07           H  
ATOM    645 1HB  ARG A  45     -11.615  11.987 -12.351  1.00  1.07           H  
ATOM    646 2HB  ARG A  45     -10.779  11.729 -13.871  1.00  1.07           H  
ATOM    647 1HG  ARG A  45      -9.146  11.568 -12.212  1.00  1.07           H  
ATOM    648 2HG  ARG A  45      -8.919  13.176 -12.939  1.00  1.07           H  
ATOM    649 1HD  ARG A  45      -8.809  13.194 -10.479  1.00  1.07           H  
ATOM    650 2HD  ARG A  45     -10.111  14.206 -11.117  1.00  1.07           H  
ATOM    651  HE  ARG A  45     -11.672  12.774 -10.136  1.00  1.07           H  
ATOM    652 1HH1 ARG A  45      -8.466  11.259  -9.946  1.00  1.07           H  
ATOM    653 2HH1 ARG A  45      -9.034  10.025  -8.849  1.00  1.07           H  
ATOM    654 1HH2 ARG A  45     -12.334  11.272  -8.832  1.00  1.07           H  
ATOM    655 2HH2 ARG A  45     -11.258  10.009  -8.186  1.00  1.07           H  
ATOM    656  N   GLU A  46      -9.968  15.337 -14.544  1.00  1.04           N  
ATOM    657  CA  GLU A  46      -9.096  15.907 -15.573  1.00  1.04           C  
ATOM    658  C   GLU A  46      -7.699  16.151 -15.032  1.00  1.04           C  
ATOM    659  O   GLU A  46      -7.501  16.286 -13.829  1.00  1.04           O  
ATOM    660  CB  GLU A  46      -9.664  17.236 -16.099  1.00  1.04           C  
ATOM    661  CG  GLU A  46      -9.761  18.386 -15.069  1.00  1.04           C  
ATOM    662  CD  GLU A  46     -10.396  19.650 -15.647  1.00  1.04           C  
ATOM    663  OE1 GLU A  46     -10.833  19.606 -16.776  1.00  1.04           O  
ATOM    664  OE2 GLU A  46     -10.451  20.659 -14.954  1.00  1.04           O  
ATOM    665  H   GLU A  46     -10.073  15.818 -13.653  1.00  1.04           H  
ATOM    666  HA  GLU A  46      -9.022  15.201 -16.400  1.00  1.04           H  
ATOM    667 1HB  GLU A  46      -9.046  17.588 -16.924  1.00  1.04           H  
ATOM    668 2HB  GLU A  46     -10.666  17.064 -16.492  1.00  1.04           H  
ATOM    669 1HG  GLU A  46     -10.359  18.054 -14.232  1.00  1.04           H  
ATOM    670 2HG  GLU A  46      -8.758  18.617 -14.700  1.00  1.04           H  
ATOM    671  N   GLY A  47      -6.703  16.197 -15.904  1.00  1.00           N  
ATOM    672  CA  GLY A  47      -5.356  16.473 -15.413  1.00  1.00           C  
ATOM    673  C   GLY A  47      -5.186  17.948 -15.111  1.00  1.00           C  
ATOM    674  O   GLY A  47      -5.894  18.782 -15.670  1.00  1.00           O  
ATOM    675  H   GLY A  47      -6.872  16.072 -16.894  1.00  1.00           H  
ATOM    676 1HA  GLY A  47      -5.151  15.894 -14.517  1.00  1.00           H  
ATOM    677 2HA  GLY A  47      -4.623  16.170 -16.163  1.00  1.00           H  
ATOM    678  N   VAL A  48      -4.227  18.261 -14.249  1.00  0.97           N  
ATOM    679  CA  VAL A  48      -3.838  19.632 -13.943  1.00  0.97           C  
ATOM    680  C   VAL A  48      -2.363  19.864 -14.256  1.00  0.97           C  
ATOM    681  O   VAL A  48      -1.991  20.780 -15.003  1.00  0.97           O  
ATOM    682  CB  VAL A  48      -4.075  19.925 -12.458  1.00  0.97           C  
ATOM    683  CG1 VAL A  48      -3.623  21.273 -12.122  1.00  0.97           C  
ATOM    684  CG2 VAL A  48      -5.525  19.780 -12.132  1.00  0.97           C  
ATOM    685  H   VAL A  48      -3.747  17.509 -13.761  1.00  0.97           H  
ATOM    686  HA  VAL A  48      -4.438  20.313 -14.548  1.00  0.97           H  
ATOM    687  HB  VAL A  48      -3.497  19.226 -11.859  1.00  0.97           H  
ATOM    688 1HG1 VAL A  48      -3.790  21.449 -11.063  1.00  0.97           H  
ATOM    689 2HG1 VAL A  48      -2.563  21.370 -12.343  1.00  0.97           H  
ATOM    690 3HG1 VAL A  48      -4.183  21.981 -12.702  1.00  0.97           H  
ATOM    691 1HG2 VAL A  48      -5.662  19.981 -11.074  1.00  0.97           H  
ATOM    692 2HG2 VAL A  48      -6.110  20.487 -12.723  1.00  0.97           H  
ATOM    693 3HG2 VAL A  48      -5.849  18.767 -12.358  1.00  0.97           H  
ATOM    694  N   SER A  49      -1.516  19.049 -13.626  1.00  0.97           N  
ATOM    695  CA  SER A  49      -0.066  19.202 -13.768  1.00  0.97           C  
ATOM    696  C   SER A  49       0.680  17.930 -13.377  1.00  0.97           C  
ATOM    697  O   SER A  49       0.122  17.052 -12.715  1.00  0.97           O  
ATOM    698  CB  SER A  49       0.410  20.374 -12.944  1.00  0.97           C  
ATOM    699  OG  SER A  49       0.254  20.116 -11.589  1.00  0.97           O  
ATOM    700  H   SER A  49      -1.904  18.302 -13.052  1.00  0.97           H  
ATOM    701  HA  SER A  49       0.158  19.407 -14.815  1.00  0.97           H  
ATOM    702 1HB  SER A  49       1.465  20.561 -13.161  1.00  0.97           H  
ATOM    703 2HB  SER A  49      -0.143  21.270 -13.215  1.00  0.97           H  
ATOM    704  HG  SER A  49       0.769  19.326 -11.427  1.00  0.97           H  
ATOM    705  N   CYS A  50       1.957  17.832 -13.738  1.00  1.02           N  
ATOM    706  CA  CYS A  50       2.720  16.641 -13.386  1.00  1.02           C  
ATOM    707  C   CYS A  50       4.229  16.847 -13.399  1.00  1.02           C  
ATOM    708  O   CYS A  50       4.773  17.539 -14.258  1.00  1.02           O  
ATOM    709  CB  CYS A  50       2.373  15.498 -14.338  1.00  1.02           C  
ATOM    710  SG  CYS A  50       3.195  13.920 -13.984  1.00  1.02           S  
ATOM    711  H   CYS A  50       2.377  18.570 -14.297  1.00  1.02           H  
ATOM    712  HA  CYS A  50       2.439  16.347 -12.379  1.00  1.02           H  
ATOM    713 1HB  CYS A  50       1.303  15.323 -14.308  1.00  1.02           H  
ATOM    714 2HB  CYS A  50       2.627  15.798 -15.350  1.00  1.02           H  
ATOM    715  N   ILE A  51       4.894  16.259 -12.411  1.00  1.11           N  
ATOM    716  CA  ILE A  51       6.341  16.327 -12.343  1.00  1.11           C  
ATOM    717  C   ILE A  51       6.943  14.945 -12.571  1.00  1.11           C  
ATOM    718  O   ILE A  51       6.523  13.950 -11.971  1.00  1.11           O  
ATOM    719  CB  ILE A  51       6.783  16.912 -10.991  1.00  1.11           C  
ATOM    720  CG1 ILE A  51       8.288  17.089 -10.974  1.00  1.11           C  
ATOM    721  CG2 ILE A  51       6.312  16.026  -9.835  1.00  1.11           C  
ATOM    722  CD1 ILE A  51       8.758  17.979  -9.859  1.00  1.11           C  
ATOM    723  H   ILE A  51       4.372  15.712 -11.726  1.00  1.11           H  
ATOM    724  HA  ILE A  51       6.706  16.979 -13.130  1.00  1.11           H  
ATOM    725  HB  ILE A  51       6.345  17.900 -10.877  1.00  1.11           H  
ATOM    726 1HG1 ILE A  51       8.754  16.122 -10.873  1.00  1.11           H  
ATOM    727 2HG1 ILE A  51       8.612  17.520 -11.924  1.00  1.11           H  
ATOM    728 1HG2 ILE A  51       6.616  16.467  -8.885  1.00  1.11           H  
ATOM    729 2HG2 ILE A  51       5.227  15.949  -9.866  1.00  1.11           H  
ATOM    730 3HG2 ILE A  51       6.751  15.034  -9.933  1.00  1.11           H  
ATOM    731 1HD1 ILE A  51       9.845  18.065  -9.899  1.00  1.11           H  
ATOM    732 2HD1 ILE A  51       8.309  18.966  -9.969  1.00  1.11           H  
ATOM    733 3HD1 ILE A  51       8.462  17.556  -8.928  1.00  1.11           H  
ATOM    734  N   SER A  52       7.958  14.885 -13.424  1.00  1.25           N  
ATOM    735  CA  SER A  52       8.598  13.618 -13.740  1.00  1.25           C  
ATOM    736  C   SER A  52       9.707  13.282 -12.769  1.00  1.25           C  
ATOM    737  O   SER A  52      10.330  14.161 -12.171  1.00  1.25           O  
ATOM    738  CB  SER A  52       9.140  13.610 -15.157  1.00  1.25           C  
ATOM    739  OG  SER A  52       9.836  12.400 -15.432  1.00  1.25           O  
ATOM    740  H   SER A  52       8.275  15.739 -13.893  1.00  1.25           H  
ATOM    741  HA  SER A  52       7.844  12.835 -13.670  1.00  1.25           H  
ATOM    742 1HB  SER A  52       8.312  13.719 -15.856  1.00  1.25           H  
ATOM    743 2HB  SER A  52       9.808  14.466 -15.298  1.00  1.25           H  
ATOM    744  HG  SER A  52      10.120  12.473 -16.352  1.00  1.25           H  
ATOM    745  N   SER A  53       9.939  11.993 -12.597  1.00  1.39           N  
ATOM    746  CA  SER A  53      11.046  11.518 -11.786  1.00  1.39           C  
ATOM    747  C   SER A  53      12.372  11.573 -12.552  1.00  1.39           C  
ATOM    748  O   SER A  53      13.456  11.558 -11.968  1.00  1.39           O  
ATOM    749  CB  SER A  53      10.772  10.098 -11.384  1.00  1.39           C  
ATOM    750  OG  SER A  53      10.777   9.262 -12.512  1.00  1.39           O  
ATOM    751  H   SER A  53       9.362  11.326 -13.086  1.00  1.39           H  
ATOM    752  HA  SER A  53      11.123  12.140 -10.895  1.00  1.39           H  
ATOM    753 1HB  SER A  53      11.524   9.770 -10.688  1.00  1.39           H  
ATOM    754 2HB  SER A  53       9.837  10.050 -10.893  1.00  1.39           H  
ATOM    755  HG  SER A  53      11.639   9.386 -12.922  1.00  1.39           H  
ATOM    756  N   GLY A  54      12.291  11.680 -13.876  1.00  1.50           N  
ATOM    757  CA  GLY A  54      13.467  11.609 -14.745  1.00  1.50           C  
ATOM    758  C   GLY A  54      14.248  12.908 -14.912  1.00  1.50           C  
ATOM    759  O   GLY A  54      14.548  13.273 -16.047  1.00  1.50           O  
ATOM    760  H   GLY A  54      11.379  11.789 -14.311  1.00  1.50           H  
ATOM    761 1HA  GLY A  54      14.139  10.843 -14.363  1.00  1.50           H  
ATOM    762 2HA  GLY A  54      13.148  11.265 -15.728  1.00  1.50           H  
ATOM    763  N   ASP A  55      14.667  13.501 -13.776  1.00  1.54           N  
ATOM    764  CA  ASP A  55      15.356  14.810 -13.576  1.00  1.54           C  
ATOM    765  C   ASP A  55      14.528  15.900 -12.864  1.00  1.54           C  
ATOM    766  O   ASP A  55      15.095  16.735 -12.161  1.00  1.54           O  
ATOM    767  CB  ASP A  55      15.709  15.510 -14.905  1.00  1.54           C  
ATOM    768  CG  ASP A  55      14.417  15.982 -15.733  1.00  1.54           C  
ATOM    769  OD1 ASP A  55      13.295  15.592 -15.390  1.00  1.54           O  
ATOM    770  OD2 ASP A  55      14.560  16.759 -16.631  1.00  1.54           O  
ATOM    771  H   ASP A  55      14.407  12.983 -12.936  1.00  1.54           H  
ATOM    772  HA  ASP A  55      16.261  14.631 -12.995  1.00  1.54           H  
ATOM    773 1HB  ASP A  55      16.304  16.395 -14.688  1.00  1.54           H  
ATOM    774 2HB  ASP A  55      16.329  14.859 -15.526  1.00  1.54           H  
ATOM    775  N   GLY A  56      13.209  15.847 -12.970  1.00  1.52           N  
ATOM    776  CA  GLY A  56      12.325  16.818 -12.316  1.00  1.52           C  
ATOM    777  C   GLY A  56      11.564  17.783 -13.257  1.00  1.52           C  
ATOM    778  O   GLY A  56      10.943  18.735 -12.778  1.00  1.52           O  
ATOM    779  H   GLY A  56      12.835  15.163 -13.621  1.00  1.52           H  
ATOM    780 1HA  GLY A  56      11.597  16.272 -11.718  1.00  1.52           H  
ATOM    781 2HA  GLY A  56      12.908  17.406 -11.610  1.00  1.52           H  
ATOM    782  N   THR A  57      11.599  17.561 -14.575  1.00  1.45           N  
ATOM    783  CA  THR A  57      10.845  18.406 -15.506  1.00  1.45           C  
ATOM    784  C   THR A  57       9.366  18.406 -15.184  1.00  1.45           C  
ATOM    785  O   THR A  57       8.768  17.353 -14.914  1.00  1.45           O  
ATOM    786  CB  THR A  57      11.037  18.003 -16.993  1.00  1.45           C  
ATOM    787  OG1 THR A  57      12.407  18.198 -17.399  1.00  1.45           O  
ATOM    788  CG2 THR A  57      10.112  18.817 -17.919  1.00  1.45           C  
ATOM    789  H   THR A  57      12.159  16.791 -14.940  1.00  1.45           H  
ATOM    790  HA  THR A  57      11.203  19.429 -15.399  1.00  1.45           H  
ATOM    791  HB  THR A  57      10.796  16.944 -17.105  1.00  1.45           H  
ATOM    792  HG1 THR A  57      13.013  17.526 -17.000  1.00  1.45           H  
ATOM    793 1HG2 THR A  57      10.267  18.500 -18.949  1.00  1.45           H  
ATOM    794 2HG2 THR A  57       9.072  18.653 -17.654  1.00  1.45           H  
ATOM    795 3HG2 THR A  57      10.343  19.876 -17.829  1.00  1.45           H  
ATOM    796  N   THR A  58       8.778  19.601 -15.200  1.00  1.37           N  
ATOM    797  CA  THR A  58       7.365  19.714 -14.922  1.00  1.37           C  
ATOM    798  C   THR A  58       6.581  20.007 -16.177  1.00  1.37           C  
ATOM    799  O   THR A  58       7.046  20.728 -17.065  1.00  1.37           O  
ATOM    800  CB  THR A  58       7.102  20.824 -13.909  1.00  1.37           C  
ATOM    801  OG1 THR A  58       7.491  22.099 -14.429  1.00  1.37           O  
ATOM    802  CG2 THR A  58       7.889  20.555 -12.663  1.00  1.37           C  
ATOM    803  H   THR A  58       9.323  20.424 -15.412  1.00  1.37           H  
ATOM    804  HA  THR A  58       7.006  18.774 -14.516  1.00  1.37           H  
ATOM    805  HB  THR A  58       6.047  20.848 -13.696  1.00  1.37           H  
ATOM    806  HG1 THR A  58       6.993  22.781 -13.932  1.00  1.37           H  
ATOM    807 1HG2 THR A  58       7.697  21.338 -11.942  1.00  1.37           H  
ATOM    808 2HG2 THR A  58       7.588  19.608 -12.259  1.00  1.37           H  
ATOM    809 3HG2 THR A  58       8.951  20.532 -12.892  1.00  1.37           H  
ATOM    810  N   TYR A  59       5.357  19.506 -16.199  1.00  1.30           N  
ATOM    811  CA  TYR A  59       4.458  19.713 -17.304  1.00  1.30           C  
ATOM    812  C   TYR A  59       3.132  20.247 -16.797  1.00  1.30           C  
ATOM    813  O   TYR A  59       2.714  19.943 -15.672  1.00  1.30           O  
ATOM    814  CB  TYR A  59       4.237  18.401 -18.019  1.00  1.30           C  
ATOM    815  CG  TYR A  59       5.509  17.720 -18.488  1.00  1.30           C  
ATOM    816  CD1 TYR A  59       6.125  16.783 -17.658  1.00  1.30           C  
ATOM    817  CD2 TYR A  59       6.064  18.026 -19.717  1.00  1.30           C  
ATOM    818  CE1 TYR A  59       7.278  16.152 -18.068  1.00  1.30           C  
ATOM    819  CE2 TYR A  59       7.223  17.392 -20.126  1.00  1.30           C  
ATOM    820  CZ  TYR A  59       7.827  16.455 -19.308  1.00  1.30           C  
ATOM    821  OH  TYR A  59       8.983  15.824 -19.723  1.00  1.30           O  
ATOM    822  H   TYR A  59       5.063  18.910 -15.433  1.00  1.30           H  
ATOM    823  HA  TYR A  59       4.886  20.448 -17.987  1.00  1.30           H  
ATOM    824 1HB  TYR A  59       3.694  17.708 -17.367  1.00  1.30           H  
ATOM    825 2HB  TYR A  59       3.626  18.589 -18.871  1.00  1.30           H  
ATOM    826  HD1 TYR A  59       5.691  16.544 -16.683  1.00  1.30           H  
ATOM    827  HD2 TYR A  59       5.586  18.764 -20.362  1.00  1.30           H  
ATOM    828  HE1 TYR A  59       7.753  15.419 -17.422  1.00  1.30           H  
ATOM    829  HE2 TYR A  59       7.660  17.629 -21.095  1.00  1.30           H  
ATOM    830  HH  TYR A  59       9.288  15.230 -19.034  1.00  1.30           H  
ATOM    831  N   TYR A  60       2.459  21.036 -17.629  1.00  1.24           N  
ATOM    832  CA  TYR A  60       1.172  21.611 -17.253  1.00  1.24           C  
ATOM    833  C   TYR A  60       0.138  21.464 -18.359  1.00  1.24           C  
ATOM    834  O   TYR A  60       0.500  21.372 -19.544  1.00  1.24           O  
ATOM    835  CB  TYR A  60       1.372  23.088 -16.918  1.00  1.24           C  
ATOM    836  CG  TYR A  60       2.407  23.285 -15.841  1.00  1.24           C  
ATOM    837  CD1 TYR A  60       3.738  23.433 -16.214  1.00  1.24           C  
ATOM    838  CD2 TYR A  60       2.059  23.269 -14.504  1.00  1.24           C  
ATOM    839  CE1 TYR A  60       4.715  23.556 -15.265  1.00  1.24           C  
ATOM    840  CE2 TYR A  60       3.043  23.390 -13.542  1.00  1.24           C  
ATOM    841  CZ  TYR A  60       4.380  23.532 -13.924  1.00  1.24           C  
ATOM    842  OH  TYR A  60       5.393  23.630 -12.977  1.00  1.24           O  
ATOM    843  H   TYR A  60       2.853  21.251 -18.534  1.00  1.24           H  
ATOM    844  HA  TYR A  60       0.790  21.092 -16.375  1.00  1.24           H  
ATOM    845 1HB  TYR A  60       1.693  23.627 -17.809  1.00  1.24           H  
ATOM    846 2HB  TYR A  60       0.442  23.521 -16.593  1.00  1.24           H  
ATOM    847  HD1 TYR A  60       4.009  23.439 -17.271  1.00  1.24           H  
ATOM    848  HD2 TYR A  60       1.015  23.150 -14.213  1.00  1.24           H  
ATOM    849  HE1 TYR A  60       5.756  23.661 -15.574  1.00  1.24           H  
ATOM    850  HE2 TYR A  60       2.765  23.366 -12.491  1.00  1.24           H  
ATOM    851  HH  TYR A  60       5.037  23.436 -12.126  1.00  1.24           H  
ATOM    852  N   GLU A  61      -1.139  21.492 -17.976  1.00  1.20           N  
ATOM    853  CA  GLU A  61      -2.207  21.564 -18.962  1.00  1.20           C  
ATOM    854  C   GLU A  61      -2.296  22.980 -19.517  1.00  1.20           C  
ATOM    855  O   GLU A  61      -1.951  23.952 -18.832  1.00  1.20           O  
ATOM    856  CB  GLU A  61      -3.554  21.170 -18.366  1.00  1.20           C  
ATOM    857  CG  GLU A  61      -3.656  19.753 -17.908  1.00  1.20           C  
ATOM    858  CD  GLU A  61      -3.704  18.755 -18.996  1.00  1.20           C  
ATOM    859  OE1 GLU A  61      -4.497  18.915 -19.890  1.00  1.20           O  
ATOM    860  OE2 GLU A  61      -2.950  17.817 -18.947  1.00  1.20           O  
ATOM    861  H   GLU A  61      -1.375  21.472 -16.977  1.00  1.20           H  
ATOM    862  HA  GLU A  61      -1.973  20.887 -19.775  1.00  1.20           H  
ATOM    863 1HB  GLU A  61      -3.776  21.801 -17.511  1.00  1.20           H  
ATOM    864 2HB  GLU A  61      -4.338  21.339 -19.101  1.00  1.20           H  
ATOM    865 1HG  GLU A  61      -2.825  19.520 -17.243  1.00  1.20           H  
ATOM    866 2HG  GLU A  61      -4.553  19.689 -17.352  1.00  1.20           H  
ATOM    867  N   ASP A  62      -2.843  23.107 -20.722  1.00  1.16           N  
ATOM    868  CA  ASP A  62      -2.979  24.409 -21.374  1.00  1.16           C  
ATOM    869  C   ASP A  62      -3.769  25.412 -20.541  1.00  1.16           C  
ATOM    870  O   ASP A  62      -3.521  26.614 -20.602  1.00  1.16           O  
ATOM    871  CB  ASP A  62      -3.695  24.259 -22.718  1.00  1.16           C  
ATOM    872  CG  ASP A  62      -2.871  23.572 -23.808  1.00  1.16           C  
ATOM    873  OD1 ASP A  62      -1.687  23.418 -23.643  1.00  1.16           O  
ATOM    874  OD2 ASP A  62      -3.448  23.204 -24.800  1.00  1.16           O  
ATOM    875  H   ASP A  62      -3.136  22.274 -21.215  1.00  1.16           H  
ATOM    876  HA  ASP A  62      -1.979  24.814 -21.541  1.00  1.16           H  
ATOM    877 1HB  ASP A  62      -4.616  23.695 -22.573  1.00  1.16           H  
ATOM    878 2HB  ASP A  62      -3.979  25.248 -23.079  1.00  1.16           H  
ATOM    879  N   SER A  63      -4.735  24.922 -19.773  1.00  1.10           N  
ATOM    880  CA  SER A  63      -5.569  25.799 -18.969  1.00  1.10           C  
ATOM    881  C   SER A  63      -4.932  26.266 -17.650  1.00  1.10           C  
ATOM    882  O   SER A  63      -5.501  27.134 -16.984  1.00  1.10           O  
ATOM    883  CB  SER A  63      -6.901  25.130 -18.694  1.00  1.10           C  
ATOM    884  OG  SER A  63      -6.749  24.012 -17.876  1.00  1.10           O  
ATOM    885  H   SER A  63      -4.885  23.925 -19.748  1.00  1.10           H  
ATOM    886  HA  SER A  63      -5.770  26.691 -19.563  1.00  1.10           H  
ATOM    887 1HB  SER A  63      -7.568  25.845 -18.213  1.00  1.10           H  
ATOM    888 2HB  SER A  63      -7.362  24.836 -19.635  1.00  1.10           H  
ATOM    889  HG  SER A  63      -6.262  24.323 -17.110  1.00  1.10           H  
ATOM    890  N   VAL A  64      -3.788  25.687 -17.238  1.00  1.02           N  
ATOM    891  CA  VAL A  64      -3.193  26.111 -15.966  1.00  1.02           C  
ATOM    892  C   VAL A  64      -1.749  26.617 -16.109  1.00  1.02           C  
ATOM    893  O   VAL A  64      -1.213  27.235 -15.175  1.00  1.02           O  
ATOM    894  CB  VAL A  64      -3.221  24.980 -14.925  1.00  1.02           C  
ATOM    895  CG1 VAL A  64      -4.657  24.551 -14.660  1.00  1.02           C  
ATOM    896  CG2 VAL A  64      -2.365  23.846 -15.343  1.00  1.02           C  
ATOM    897  H   VAL A  64      -3.321  24.987 -17.810  1.00  1.02           H  
ATOM    898  HA  VAL A  64      -3.788  26.930 -15.567  1.00  1.02           H  
ATOM    899  HB  VAL A  64      -2.841  25.373 -14.004  1.00  1.02           H  
ATOM    900 1HG1 VAL A  64      -4.674  23.796 -13.898  1.00  1.02           H  
ATOM    901 2HG1 VAL A  64      -5.237  25.414 -14.326  1.00  1.02           H  
ATOM    902 3HG1 VAL A  64      -5.087  24.149 -15.565  1.00  1.02           H  
ATOM    903 1HG2 VAL A  64      -2.388  23.096 -14.565  1.00  1.02           H  
ATOM    904 2HG2 VAL A  64      -2.728  23.432 -16.270  1.00  1.02           H  
ATOM    905 3HG2 VAL A  64      -1.354  24.197 -15.473  1.00  1.02           H  
ATOM    906  N   GLU A  65      -1.122  26.387 -17.266  1.00  0.94           N  
ATOM    907  CA  GLU A  65       0.251  26.842 -17.447  1.00  0.94           C  
ATOM    908  C   GLU A  65       0.330  28.340 -17.191  1.00  0.94           C  
ATOM    909  O   GLU A  65      -0.491  29.109 -17.684  1.00  0.94           O  
ATOM    910  CB  GLU A  65       0.773  26.551 -18.862  1.00  0.94           C  
ATOM    911  CG  GLU A  65       2.272  26.891 -19.042  1.00  0.94           C  
ATOM    912  CD  GLU A  65       2.835  26.589 -20.417  1.00  0.94           C  
ATOM    913  OE1 GLU A  65       2.092  26.209 -21.285  1.00  0.94           O  
ATOM    914  OE2 GLU A  65       4.023  26.738 -20.586  1.00  0.94           O  
ATOM    915  H   GLU A  65      -1.575  25.845 -18.001  1.00  0.94           H  
ATOM    916  HA  GLU A  65       0.888  26.332 -16.723  1.00  0.94           H  
ATOM    917 1HB  GLU A  65       0.624  25.494 -19.095  1.00  0.94           H  
ATOM    918 2HB  GLU A  65       0.200  27.129 -19.587  1.00  0.94           H  
ATOM    919 1HG  GLU A  65       2.414  27.952 -18.847  1.00  0.94           H  
ATOM    920 2HG  GLU A  65       2.841  26.336 -18.295  1.00  0.94           H  
ATOM    921  N   GLY A  66       1.302  28.748 -16.388  1.00  0.86           N  
ATOM    922  CA  GLY A  66       1.503  30.155 -16.060  1.00  0.86           C  
ATOM    923  C   GLY A  66       0.778  30.579 -14.781  1.00  0.86           C  
ATOM    924  O   GLY A  66       1.054  31.648 -14.235  1.00  0.86           O  
ATOM    925  H   GLY A  66       1.935  28.060 -16.005  1.00  0.86           H  
ATOM    926 1HA  GLY A  66       2.570  30.347 -15.951  1.00  0.86           H  
ATOM    927 2HA  GLY A  66       1.157  30.769 -16.890  1.00  0.86           H  
ATOM    928  N   ARG A  67      -0.131  29.736 -14.288  1.00  0.80           N  
ATOM    929  CA  ARG A  67      -0.861  30.041 -13.065  1.00  0.80           C  
ATOM    930  C   ARG A  67      -0.466  29.059 -11.985  1.00  0.80           C  
ATOM    931  O   ARG A  67      -0.310  29.435 -10.820  1.00  0.80           O  
ATOM    932  CB  ARG A  67      -2.368  29.925 -13.256  1.00  0.80           C  
ATOM    933  CG  ARG A  67      -2.998  30.932 -14.185  1.00  0.80           C  
ATOM    934  CD  ARG A  67      -4.480  30.753 -14.229  1.00  0.80           C  
ATOM    935  NE  ARG A  67      -5.130  31.691 -15.142  1.00  0.80           N  
ATOM    936  CZ  ARG A  67      -5.337  31.447 -16.454  1.00  0.80           C  
ATOM    937  NH1 ARG A  67      -4.940  30.305 -16.965  1.00  0.80           N  
ATOM    938  NH2 ARG A  67      -5.935  32.346 -17.219  1.00  0.80           N  
ATOM    939  H   ARG A  67      -0.335  28.869 -14.776  1.00  0.80           H  
ATOM    940  HA  ARG A  67      -0.616  31.050 -12.734  1.00  0.80           H  
ATOM    941 1HB  ARG A  67      -2.607  28.931 -13.639  1.00  0.80           H  
ATOM    942 2HB  ARG A  67      -2.859  30.028 -12.286  1.00  0.80           H  
ATOM    943 1HG  ARG A  67      -2.778  31.941 -13.833  1.00  0.80           H  
ATOM    944 2HG  ARG A  67      -2.598  30.795 -15.194  1.00  0.80           H  
ATOM    945 1HD  ARG A  67      -4.713  29.737 -14.555  1.00  0.80           H  
ATOM    946 2HD  ARG A  67      -4.890  30.915 -13.224  1.00  0.80           H  
ATOM    947  HE  ARG A  67      -5.444  32.575 -14.767  1.00  0.80           H  
ATOM    948 1HH1 ARG A  67      -4.478  29.629 -16.369  1.00  0.80           H  
ATOM    949 2HH1 ARG A  67      -5.085  30.098 -17.944  1.00  0.80           H  
ATOM    950 1HH2 ARG A  67      -6.238  33.224 -16.826  1.00  0.80           H  
ATOM    951 2HH2 ARG A  67      -6.085  32.152 -18.198  1.00  0.80           H  
ATOM    952  N   PHE A  68      -0.325  27.786 -12.367  1.00  0.77           N  
ATOM    953  CA  PHE A  68       0.026  26.764 -11.389  1.00  0.77           C  
ATOM    954  C   PHE A  68       1.492  26.353 -11.521  1.00  0.77           C  
ATOM    955  O   PHE A  68       2.014  26.246 -12.633  1.00  0.77           O  
ATOM    956  CB  PHE A  68      -0.826  25.502 -11.544  1.00  0.77           C  
ATOM    957  CG  PHE A  68      -2.347  25.636 -11.278  1.00  0.77           C  
ATOM    958  CD1 PHE A  68      -3.002  26.852 -11.077  1.00  0.77           C  
ATOM    959  CD2 PHE A  68      -3.107  24.506 -11.244  1.00  0.77           C  
ATOM    960  CE1 PHE A  68      -4.368  26.909 -10.872  1.00  0.77           C  
ATOM    961  CE2 PHE A  68      -4.479  24.552 -11.032  1.00  0.77           C  
ATOM    962  CZ  PHE A  68      -5.106  25.758 -10.853  1.00  0.77           C  
ATOM    963  H   PHE A  68      -0.496  27.533 -13.338  1.00  0.77           H  
ATOM    964  HA  PHE A  68      -0.130  27.171 -10.397  1.00  0.77           H  
ATOM    965 1HB  PHE A  68      -0.697  25.114 -12.556  1.00  0.77           H  
ATOM    966 2HB  PHE A  68      -0.436  24.756 -10.871  1.00  0.77           H  
ATOM    967  HD1 PHE A  68      -2.454  27.757 -11.080  1.00  0.77           H  
ATOM    968  HD2 PHE A  68      -2.602  23.569 -11.390  1.00  0.77           H  
ATOM    969  HE1 PHE A  68      -4.861  27.875 -10.721  1.00  0.77           H  
ATOM    970  HE2 PHE A  68      -5.065  23.637 -11.011  1.00  0.77           H  
ATOM    971  HZ  PHE A  68      -6.186  25.801 -10.688  1.00  0.77           H  
ATOM    972  N   THR A  69       2.128  26.074 -10.383  1.00  0.75           N  
ATOM    973  CA  THR A  69       3.491  25.539 -10.347  1.00  0.75           C  
ATOM    974  C   THR A  69       3.562  24.246  -9.531  1.00  0.75           C  
ATOM    975  O   THR A  69       3.029  24.163  -8.424  1.00  0.75           O  
ATOM    976  CB  THR A  69       4.503  26.564  -9.785  1.00  0.75           C  
ATOM    977  OG1 THR A  69       4.523  27.728 -10.623  1.00  0.75           O  
ATOM    978  CG2 THR A  69       5.908  25.958  -9.720  1.00  0.75           C  
ATOM    979  H   THR A  69       1.631  26.244  -9.510  1.00  0.75           H  
ATOM    980  HA  THR A  69       3.796  25.309 -11.365  1.00  0.75           H  
ATOM    981  HB  THR A  69       4.202  26.860  -8.786  1.00  0.75           H  
ATOM    982  HG1 THR A  69       4.621  27.458 -11.543  1.00  0.75           H  
ATOM    983 1HG2 THR A  69       6.602  26.697  -9.325  1.00  0.75           H  
ATOM    984 2HG2 THR A  69       5.912  25.086  -9.068  1.00  0.75           H  
ATOM    985 3HG2 THR A  69       6.224  25.662 -10.720  1.00  0.75           H  
ATOM    986  N   ILE A  70       4.233  23.236 -10.072  1.00  0.75           N  
ATOM    987  CA  ILE A  70       4.391  21.971  -9.351  1.00  0.75           C  
ATOM    988  C   ILE A  70       5.858  21.753  -9.021  1.00  0.75           C  
ATOM    989  O   ILE A  70       6.729  22.115  -9.812  1.00  0.75           O  
ATOM    990  CB  ILE A  70       3.826  20.769 -10.140  1.00  0.75           C  
ATOM    991  CG1 ILE A  70       3.872  19.488  -9.319  1.00  0.75           C  
ATOM    992  CG2 ILE A  70       4.566  20.539 -11.387  1.00  0.75           C  
ATOM    993  CD1 ILE A  70       3.088  18.401  -9.952  1.00  0.75           C  
ATOM    994  H   ILE A  70       4.650  23.352 -10.990  1.00  0.75           H  
ATOM    995  HA  ILE A  70       3.844  22.032  -8.416  1.00  0.75           H  
ATOM    996  HB  ILE A  70       2.780  20.971 -10.379  1.00  0.75           H  
ATOM    997 1HG1 ILE A  70       4.902  19.152  -9.205  1.00  0.75           H  
ATOM    998 2HG1 ILE A  70       3.453  19.675  -8.337  1.00  0.75           H  
ATOM    999 1HG2 ILE A  70       4.134  19.696 -11.929  1.00  0.75           H  
ATOM   1000 2HG2 ILE A  70       4.517  21.411 -11.995  1.00  0.75           H  
ATOM   1001 3HG2 ILE A  70       5.588  20.320 -11.133  1.00  0.75           H  
ATOM   1002 1HD1 ILE A  70       3.134  17.501  -9.339  1.00  0.75           H  
ATOM   1003 2HD1 ILE A  70       2.070  18.733 -10.057  1.00  0.75           H  
ATOM   1004 3HD1 ILE A  70       3.499  18.194 -10.923  1.00  0.75           H  
ATOM   1005  N   SER A  71       6.124  21.225  -7.833  1.00  0.77           N  
ATOM   1006  CA  SER A  71       7.496  20.965  -7.408  1.00  0.77           C  
ATOM   1007  C   SER A  71       7.602  19.749  -6.496  1.00  0.77           C  
ATOM   1008  O   SER A  71       6.615  19.303  -5.913  1.00  0.77           O  
ATOM   1009  CB  SER A  71       8.060  22.185  -6.692  1.00  0.77           C  
ATOM   1010  OG  SER A  71       7.371  22.437  -5.497  1.00  0.77           O  
ATOM   1011  H   SER A  71       5.336  21.001  -7.223  1.00  0.77           H  
ATOM   1012  HA  SER A  71       8.098  20.774  -8.297  1.00  0.77           H  
ATOM   1013 1HB  SER A  71       9.114  22.018  -6.476  1.00  0.77           H  
ATOM   1014 2HB  SER A  71       7.993  23.055  -7.345  1.00  0.77           H  
ATOM   1015  HG  SER A  71       6.489  22.711  -5.756  1.00  0.77           H  
ATOM   1016  N   ARG A  72       8.819  19.233  -6.337  1.00  0.79           N  
ATOM   1017  CA  ARG A  72       9.030  18.082  -5.462  1.00  0.79           C  
ATOM   1018  C   ARG A  72      10.242  18.251  -4.563  1.00  0.79           C  
ATOM   1019  O   ARG A  72      11.329  18.623  -5.010  1.00  0.79           O  
ATOM   1020  CB  ARG A  72       9.196  16.799  -6.275  1.00  0.79           C  
ATOM   1021  CG  ARG A  72       9.361  15.524  -5.441  1.00  0.79           C  
ATOM   1022  CD  ARG A  72       9.423  14.248  -6.269  1.00  0.79           C  
ATOM   1023  NE  ARG A  72      10.698  14.123  -6.968  1.00  0.79           N  
ATOM   1024  CZ  ARG A  72      10.895  14.209  -8.308  1.00  0.79           C  
ATOM   1025  NH1 ARG A  72       9.887  14.362  -9.134  1.00  0.79           N  
ATOM   1026  NH2 ARG A  72      12.126  14.129  -8.788  1.00  0.79           N  
ATOM   1027  H   ARG A  72       9.603  19.636  -6.830  1.00  0.79           H  
ATOM   1028  HA  ARG A  72       8.159  17.969  -4.821  1.00  0.79           H  
ATOM   1029 1HB  ARG A  72       8.322  16.654  -6.890  1.00  0.79           H  
ATOM   1030 2HB  ARG A  72      10.059  16.886  -6.933  1.00  0.79           H  
ATOM   1031 1HG  ARG A  72      10.300  15.593  -4.891  1.00  0.79           H  
ATOM   1032 2HG  ARG A  72       8.550  15.438  -4.720  1.00  0.79           H  
ATOM   1033 1HD  ARG A  72       9.313  13.386  -5.612  1.00  0.79           H  
ATOM   1034 2HD  ARG A  72       8.623  14.246  -7.009  1.00  0.79           H  
ATOM   1035  HE  ARG A  72      11.517  14.007  -6.371  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  72       8.942  14.413  -8.783  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  72      10.064  14.405 -10.149  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  72      12.903  14.007  -8.161  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  72      12.296  14.210  -9.781  1.00  0.79           H  
ATOM   1040  N   ASP A  73      10.027  17.979  -3.280  1.00  0.80           N  
ATOM   1041  CA  ASP A  73      11.062  18.031  -2.266  1.00  0.80           C  
ATOM   1042  C   ASP A  73      11.360  16.608  -1.812  1.00  0.80           C  
ATOM   1043  O   ASP A  73      10.663  16.047  -0.953  1.00  0.80           O  
ATOM   1044  CB  ASP A  73      10.615  18.917  -1.098  1.00  0.80           C  
ATOM   1045  CG  ASP A  73      11.670  19.081  -0.000  1.00  0.80           C  
ATOM   1046  OD1 ASP A  73      12.589  18.306   0.039  1.00  0.80           O  
ATOM   1047  OD2 ASP A  73      11.534  19.991   0.810  1.00  0.80           O  
ATOM   1048  H   ASP A  73       9.092  17.689  -2.998  1.00  0.80           H  
ATOM   1049  HA  ASP A  73      11.968  18.454  -2.702  1.00  0.80           H  
ATOM   1050 1HB  ASP A  73      10.352  19.906  -1.481  1.00  0.80           H  
ATOM   1051 2HB  ASP A  73       9.711  18.489  -0.656  1.00  0.80           H  
ATOM   1052  N   ASN A  74      12.418  16.027  -2.380  1.00  0.80           N  
ATOM   1053  CA  ASN A  74      12.750  14.629  -2.142  1.00  0.80           C  
ATOM   1054  C   ASN A  74      13.041  14.339  -0.674  1.00  0.80           C  
ATOM   1055  O   ASN A  74      12.726  13.260  -0.178  1.00  0.80           O  
ATOM   1056  CB  ASN A  74      13.941  14.233  -2.992  1.00  0.80           C  
ATOM   1057  CG  ASN A  74      13.596  14.100  -4.445  1.00  0.80           C  
ATOM   1058  OD1 ASN A  74      12.426  13.897  -4.792  1.00  0.80           O  
ATOM   1059  ND2 ASN A  74      14.590  14.205  -5.292  1.00  0.80           N  
ATOM   1060  H   ASN A  74      12.969  16.566  -3.036  1.00  0.80           H  
ATOM   1061  HA  ASN A  74      11.892  14.019  -2.431  1.00  0.80           H  
ATOM   1062 1HB  ASN A  74      14.728  14.979  -2.881  1.00  0.80           H  
ATOM   1063 2HB  ASN A  74      14.341  13.281  -2.637  1.00  0.80           H  
ATOM   1064 1HD2 ASN A  74      14.435  14.126  -6.273  1.00  0.80           H  
ATOM   1065 2HD2 ASN A  74      15.517  14.368  -4.953  1.00  0.80           H  
ATOM   1066  N   ALA A  75      13.591  15.319   0.038  1.00  0.78           N  
ATOM   1067  CA  ALA A  75      13.961  15.159   1.441  1.00  0.78           C  
ATOM   1068  C   ALA A  75      12.764  14.800   2.317  1.00  0.78           C  
ATOM   1069  O   ALA A  75      12.917  14.150   3.351  1.00  0.78           O  
ATOM   1070  CB  ALA A  75      14.605  16.430   1.961  1.00  0.78           C  
ATOM   1071  H   ALA A  75      13.760  16.216  -0.408  1.00  0.78           H  
ATOM   1072  HA  ALA A  75      14.680  14.344   1.505  1.00  0.78           H  
ATOM   1073 1HB  ALA A  75      14.906  16.287   2.997  1.00  0.78           H  
ATOM   1074 2HB  ALA A  75      15.477  16.670   1.357  1.00  0.78           H  
ATOM   1075 3HB  ALA A  75      13.885  17.249   1.900  1.00  0.78           H  
ATOM   1076  N   LYS A  76      11.578  15.278   1.934  1.00  0.75           N  
ATOM   1077  CA  LYS A  76      10.368  15.035   2.705  1.00  0.75           C  
ATOM   1078  C   LYS A  76       9.418  14.111   1.948  1.00  0.75           C  
ATOM   1079  O   LYS A  76       8.251  13.963   2.319  1.00  0.75           O  
ATOM   1080  CB  LYS A  76       9.665  16.354   3.036  1.00  0.75           C  
ATOM   1081  CG  LYS A  76      10.480  17.309   3.922  1.00  0.75           C  
ATOM   1082  CD  LYS A  76       9.625  18.493   4.418  1.00  0.75           C  
ATOM   1083  CE  LYS A  76       9.322  19.524   3.321  1.00  0.75           C  
ATOM   1084  NZ  LYS A  76      10.518  20.304   2.921  1.00  0.75           N  
ATOM   1085  H   LYS A  76      11.499  15.791   1.053  1.00  0.75           H  
ATOM   1086  HA  LYS A  76      10.639  14.541   3.637  1.00  0.75           H  
ATOM   1087 1HB  LYS A  76       9.444  16.882   2.103  1.00  0.75           H  
ATOM   1088 2HB  LYS A  76       8.715  16.151   3.530  1.00  0.75           H  
ATOM   1089 1HG  LYS A  76      10.883  16.765   4.777  1.00  0.75           H  
ATOM   1090 2HG  LYS A  76      11.316  17.704   3.335  1.00  0.75           H  
ATOM   1091 1HD  LYS A  76       8.680  18.115   4.808  1.00  0.75           H  
ATOM   1092 2HD  LYS A  76      10.151  18.999   5.227  1.00  0.75           H  
ATOM   1093 1HE  LYS A  76       8.934  19.007   2.439  1.00  0.75           H  
ATOM   1094 2HE  LYS A  76       8.562  20.214   3.686  1.00  0.75           H  
ATOM   1095 1HZ  LYS A  76      10.281  20.956   2.186  1.00  0.75           H  
ATOM   1096 2HZ  LYS A  76      10.896  20.804   3.699  1.00  0.75           H  
ATOM   1097 3HZ  LYS A  76      11.239  19.685   2.533  1.00  0.75           H  
ATOM   1098  N   ASN A  77       9.880  13.595   0.805  1.00  0.71           N  
ATOM   1099  CA  ASN A  77       9.102  12.725  -0.078  1.00  0.71           C  
ATOM   1100  C   ASN A  77       7.751  13.400  -0.365  1.00  0.71           C  
ATOM   1101  O   ASN A  77       6.698  12.749  -0.317  1.00  0.71           O  
ATOM   1102  CB  ASN A  77       8.935  11.351   0.548  1.00  0.71           C  
ATOM   1103  CG  ASN A  77       8.676  10.222  -0.456  1.00  0.71           C  
ATOM   1104  OD1 ASN A  77       9.208  10.243  -1.580  1.00  0.71           O  
ATOM   1105  ND2 ASN A  77       7.926   9.247  -0.053  1.00  0.71           N  
ATOM   1106  H   ASN A  77      10.855  13.740   0.559  1.00  0.71           H  
ATOM   1107  HA  ASN A  77       9.632  12.626  -1.027  1.00  0.71           H  
ATOM   1108 1HB  ASN A  77       9.832  11.108   1.121  1.00  0.71           H  
ATOM   1109 2HB  ASN A  77       8.099  11.379   1.253  1.00  0.71           H  
ATOM   1110 1HD2 ASN A  77       7.762   8.444  -0.648  1.00  0.71           H  
ATOM   1111 2HD2 ASN A  77       7.497   9.290   0.862  1.00  0.71           H  
ATOM   1112  N   THR A  78       7.788  14.720  -0.619  1.00  0.67           N  
ATOM   1113  CA  THR A  78       6.563  15.499  -0.806  1.00  0.67           C  
ATOM   1114  C   THR A  78       6.496  16.317  -2.098  1.00  0.67           C  
ATOM   1115  O   THR A  78       7.454  16.980  -2.510  1.00  0.67           O  
ATOM   1116  CB  THR A  78       6.330  16.443   0.410  1.00  0.67           C  
ATOM   1117  OG1 THR A  78       6.213  15.659   1.636  1.00  0.67           O  
ATOM   1118  CG2 THR A  78       5.030  17.250   0.252  1.00  0.67           C  
ATOM   1119  H   THR A  78       8.699  15.182  -0.664  1.00  0.67           H  
ATOM   1120  HA  THR A  78       5.739  14.796  -0.834  1.00  0.67           H  
ATOM   1121  HB  THR A  78       7.173  17.128   0.500  1.00  0.67           H  
ATOM   1122  HG1 THR A  78       7.013  15.089   1.777  1.00  0.67           H  
ATOM   1123 1HG2 THR A  78       4.901  17.887   1.121  1.00  0.67           H  
ATOM   1124 2HG2 THR A  78       5.064  17.864  -0.634  1.00  0.67           H  
ATOM   1125 3HG2 THR A  78       4.198  16.586   0.185  1.00  0.67           H  
ATOM   1126  N   VAL A  79       5.328  16.272  -2.726  1.00  0.64           N  
ATOM   1127  CA  VAL A  79       5.041  17.035  -3.933  1.00  0.64           C  
ATOM   1128  C   VAL A  79       4.053  18.145  -3.637  1.00  0.64           C  
ATOM   1129  O   VAL A  79       3.101  17.978  -2.869  1.00  0.64           O  
ATOM   1130  CB  VAL A  79       4.544  16.125  -5.062  1.00  0.64           C  
ATOM   1131  CG1 VAL A  79       4.141  16.937  -6.305  1.00  0.64           C  
ATOM   1132  CG2 VAL A  79       5.669  15.206  -5.418  1.00  0.64           C  
ATOM   1133  H   VAL A  79       4.596  15.687  -2.321  1.00  0.64           H  
ATOM   1134  HA  VAL A  79       5.962  17.497  -4.275  1.00  0.64           H  
ATOM   1135  HB  VAL A  79       3.677  15.561  -4.714  1.00  0.64           H  
ATOM   1136 1HG1 VAL A  79       3.803  16.269  -7.093  1.00  0.64           H  
ATOM   1137 2HG1 VAL A  79       3.345  17.622  -6.052  1.00  0.64           H  
ATOM   1138 3HG1 VAL A  79       4.998  17.503  -6.662  1.00  0.64           H  
ATOM   1139 1HG2 VAL A  79       5.383  14.531  -6.193  1.00  0.64           H  
ATOM   1140 2HG2 VAL A  79       6.487  15.807  -5.755  1.00  0.64           H  
ATOM   1141 3HG2 VAL A  79       5.962  14.648  -4.545  1.00  0.64           H  
ATOM   1142  N   TYR A  80       4.332  19.316  -4.180  1.00  0.61           N  
ATOM   1143  CA  TYR A  80       3.482  20.460  -3.933  1.00  0.61           C  
ATOM   1144  C   TYR A  80       2.883  21.023  -5.204  1.00  0.61           C  
ATOM   1145  O   TYR A  80       3.507  20.999  -6.268  1.00  0.61           O  
ATOM   1146  CB  TYR A  80       4.284  21.561  -3.257  1.00  0.61           C  
ATOM   1147  CG  TYR A  80       4.858  21.195  -1.922  1.00  0.61           C  
ATOM   1148  CD1 TYR A  80       6.101  20.563  -1.842  1.00  0.61           C  
ATOM   1149  CD2 TYR A  80       4.161  21.497  -0.780  1.00  0.61           C  
ATOM   1150  CE1 TYR A  80       6.631  20.251  -0.604  1.00  0.61           C  
ATOM   1151  CE2 TYR A  80       4.684  21.186   0.453  1.00  0.61           C  
ATOM   1152  CZ  TYR A  80       5.910  20.570   0.548  1.00  0.61           C  
ATOM   1153  OH  TYR A  80       6.416  20.267   1.789  1.00  0.61           O  
ATOM   1154  H   TYR A  80       5.142  19.395  -4.793  1.00  0.61           H  
ATOM   1155  HA  TYR A  80       2.660  20.158  -3.292  1.00  0.61           H  
ATOM   1156 1HB  TYR A  80       5.108  21.857  -3.908  1.00  0.61           H  
ATOM   1157 2HB  TYR A  80       3.644  22.435  -3.121  1.00  0.61           H  
ATOM   1158  HD1 TYR A  80       6.655  20.320  -2.754  1.00  0.61           H  
ATOM   1159  HD2 TYR A  80       3.189  21.988  -0.854  1.00  0.61           H  
ATOM   1160  HE1 TYR A  80       7.599  19.758  -0.531  1.00  0.61           H  
ATOM   1161  HE2 TYR A  80       4.126  21.430   1.357  1.00  0.61           H  
ATOM   1162  HH  TYR A  80       5.787  20.541   2.463  1.00  0.61           H  
ATOM   1163  N   LEU A  81       1.681  21.574  -5.072  1.00  0.60           N  
ATOM   1164  CA  LEU A  81       1.015  22.276  -6.161  1.00  0.60           C  
ATOM   1165  C   LEU A  81       0.612  23.675  -5.694  1.00  0.60           C  
ATOM   1166  O   LEU A  81      -0.241  23.846  -4.819  1.00  0.60           O  
ATOM   1167  CB  LEU A  81      -0.225  21.491  -6.646  1.00  0.60           C  
ATOM   1168  CG  LEU A  81      -1.059  22.174  -7.764  1.00  0.60           C  
ATOM   1169  CD1 LEU A  81      -0.196  22.316  -9.011  1.00  0.60           C  
ATOM   1170  CD2 LEU A  81      -2.333  21.354  -8.052  1.00  0.60           C  
ATOM   1171  H   LEU A  81       1.230  21.527  -4.160  1.00  0.60           H  
ATOM   1172  HA  LEU A  81       1.710  22.380  -6.995  1.00  0.60           H  
ATOM   1173 1HB  LEU A  81       0.111  20.530  -7.031  1.00  0.60           H  
ATOM   1174 2HB  LEU A  81      -0.878  21.309  -5.804  1.00  0.60           H  
ATOM   1175  HG  LEU A  81      -1.343  23.170  -7.442  1.00  0.60           H  
ATOM   1176 1HD1 LEU A  81      -0.770  22.796  -9.788  1.00  0.60           H  
ATOM   1177 2HD1 LEU A  81       0.687  22.915  -8.782  1.00  0.60           H  
ATOM   1178 3HD1 LEU A  81       0.113  21.330  -9.347  1.00  0.60           H  
ATOM   1179 1HD2 LEU A  81      -2.913  21.849  -8.831  1.00  0.60           H  
ATOM   1180 2HD2 LEU A  81      -2.054  20.363  -8.384  1.00  0.60           H  
ATOM   1181 3HD2 LEU A  81      -2.930  21.278  -7.155  1.00  0.60           H  
ATOM   1182  N   GLN A  82       1.249  24.679  -6.279  1.00  0.60           N  
ATOM   1183  CA  GLN A  82       1.030  26.078  -5.942  1.00  0.60           C  
ATOM   1184  C   GLN A  82       0.116  26.706  -6.968  1.00  0.60           C  
ATOM   1185  O   GLN A  82       0.478  26.803  -8.141  1.00  0.60           O  
ATOM   1186  CB  GLN A  82       2.372  26.811  -5.909  1.00  0.60           C  
ATOM   1187  CG  GLN A  82       2.323  28.326  -5.671  1.00  0.60           C  
ATOM   1188  CD  GLN A  82       1.987  28.747  -4.261  1.00  0.60           C  
ATOM   1189  OE1 GLN A  82       2.408  28.106  -3.285  1.00  0.60           O  
ATOM   1190  NE2 GLN A  82       1.257  29.854  -4.134  1.00  0.60           N  
ATOM   1191  H   GLN A  82       1.930  24.465  -7.003  1.00  0.60           H  
ATOM   1192  HA  GLN A  82       0.551  26.145  -4.968  1.00  0.60           H  
ATOM   1193 1HB  GLN A  82       2.991  26.378  -5.124  1.00  0.60           H  
ATOM   1194 2HB  GLN A  82       2.886  26.640  -6.850  1.00  0.60           H  
ATOM   1195 1HG  GLN A  82       3.294  28.746  -5.928  1.00  0.60           H  
ATOM   1196 2HG  GLN A  82       1.556  28.743  -6.331  1.00  0.60           H  
ATOM   1197 1HE2 GLN A  82       1.016  30.194  -3.228  1.00  0.60           H  
ATOM   1198 2HE2 GLN A  82       0.953  30.369  -4.963  1.00  0.60           H  
ATOM   1199  N   MET A  83      -1.083  27.088  -6.556  1.00  0.61           N  
ATOM   1200  CA  MET A  83      -2.020  27.642  -7.512  1.00  0.61           C  
ATOM   1201  C   MET A  83      -2.193  29.134  -7.291  1.00  0.61           C  
ATOM   1202  O   MET A  83      -2.644  29.557  -6.222  1.00  0.61           O  
ATOM   1203  CB  MET A  83      -3.350  26.940  -7.370  1.00  0.61           C  
ATOM   1204  CG  MET A  83      -3.253  25.430  -7.532  1.00  0.61           C  
ATOM   1205  SD  MET A  83      -4.839  24.611  -7.518  1.00  0.61           S  
ATOM   1206  CE  MET A  83      -5.301  24.710  -5.837  1.00  0.61           C  
ATOM   1207  H   MET A  83      -1.358  26.985  -5.580  1.00  0.61           H  
ATOM   1208  HA  MET A  83      -1.638  27.498  -8.518  1.00  0.61           H  
ATOM   1209 1HB  MET A  83      -3.776  27.152  -6.389  1.00  0.61           H  
ATOM   1210 2HB  MET A  83      -4.020  27.318  -8.119  1.00  0.61           H  
ATOM   1211 1HG  MET A  83      -2.737  25.185  -8.446  1.00  0.61           H  
ATOM   1212 2HG  MET A  83      -2.665  25.034  -6.699  1.00  0.61           H  
ATOM   1213 1HE  MET A  83      -6.265  24.240  -5.715  1.00  0.61           H  
ATOM   1214 2HE  MET A  83      -4.560  24.196  -5.231  1.00  0.61           H  
ATOM   1215 3HE  MET A  83      -5.361  25.754  -5.535  1.00  0.61           H  
ATOM   1216  N   ASN A  84      -1.820  29.931  -8.294  1.00  0.62           N  
ATOM   1217  CA  ASN A  84      -1.913  31.381  -8.193  1.00  0.62           C  
ATOM   1218  C   ASN A  84      -3.055  31.912  -9.050  1.00  0.62           C  
ATOM   1219  O   ASN A  84      -3.485  31.246  -9.995  1.00  0.62           O  
ATOM   1220  CB  ASN A  84      -0.583  32.000  -8.581  1.00  0.62           C  
ATOM   1221  CG  ASN A  84       0.510  31.538  -7.640  1.00  0.62           C  
ATOM   1222  OD1 ASN A  84       0.293  31.476  -6.414  1.00  0.62           O  
ATOM   1223  ND2 ASN A  84       1.657  31.213  -8.185  1.00  0.62           N  
ATOM   1224  H   ASN A  84      -1.424  29.545  -9.151  1.00  0.62           H  
ATOM   1225  HA  ASN A  84      -2.136  31.651  -7.163  1.00  0.62           H  
ATOM   1226 1HB  ASN A  84      -0.326  31.721  -9.604  1.00  0.62           H  
ATOM   1227 2HB  ASN A  84      -0.657  33.086  -8.542  1.00  0.62           H  
ATOM   1228 1HD2 ASN A  84       2.416  30.899  -7.617  1.00  0.62           H  
ATOM   1229 2HD2 ASN A  84       1.772  31.274  -9.180  1.00  0.62           H  
ATOM   1230  N   SER A  85      -3.538  33.112  -8.724  1.00  0.65           N  
ATOM   1231  CA  SER A  85      -4.596  33.768  -9.487  1.00  0.65           C  
ATOM   1232  C   SER A  85      -5.807  32.858  -9.675  1.00  0.65           C  
ATOM   1233  O   SER A  85      -6.308  32.697 -10.791  1.00  0.65           O  
ATOM   1234  CB  SER A  85      -4.067  34.211 -10.837  1.00  0.65           C  
ATOM   1235  OG  SER A  85      -3.010  35.121 -10.688  1.00  0.65           O  
ATOM   1236  H   SER A  85      -3.168  33.588  -7.910  1.00  0.65           H  
ATOM   1237  HA  SER A  85      -4.915  34.650  -8.931  1.00  0.65           H  
ATOM   1238 1HB  SER A  85      -3.732  33.347 -11.410  1.00  0.65           H  
ATOM   1239 2HB  SER A  85      -4.872  34.678 -11.400  1.00  0.65           H  
ATOM   1240  HG  SER A  85      -3.356  35.842 -10.154  1.00  0.65           H  
ATOM   1241  N   LEU A  86      -6.273  32.268  -8.577  1.00  0.67           N  
ATOM   1242  CA  LEU A  86      -7.396  31.332  -8.610  1.00  0.67           C  
ATOM   1243  C   LEU A  86      -8.697  31.933  -9.128  1.00  0.67           C  
ATOM   1244  O   LEU A  86      -9.049  33.075  -8.824  1.00  0.67           O  
ATOM   1245  CB  LEU A  86      -7.607  30.735  -7.212  1.00  0.67           C  
ATOM   1246  CG  LEU A  86      -6.558  29.683  -6.758  1.00  0.67           C  
ATOM   1247  CD1 LEU A  86      -6.746  29.349  -5.298  1.00  0.67           C  
ATOM   1248  CD2 LEU A  86      -6.757  28.417  -7.585  1.00  0.67           C  
ATOM   1249  H   LEU A  86      -5.811  32.478  -7.689  1.00  0.67           H  
ATOM   1250  HA  LEU A  86      -7.126  30.515  -9.281  1.00  0.67           H  
ATOM   1251 1HB  LEU A  86      -7.595  31.548  -6.483  1.00  0.67           H  
ATOM   1252 2HB  LEU A  86      -8.580  30.274  -7.188  1.00  0.67           H  
ATOM   1253  HG  LEU A  86      -5.544  30.075  -6.900  1.00  0.67           H  
ATOM   1254 1HD1 LEU A  86      -6.011  28.612  -5.013  1.00  0.67           H  
ATOM   1255 2HD1 LEU A  86      -6.603  30.245  -4.723  1.00  0.67           H  
ATOM   1256 3HD1 LEU A  86      -7.745  28.955  -5.127  1.00  0.67           H  
ATOM   1257 1HD2 LEU A  86      -6.055  27.670  -7.275  1.00  0.67           H  
ATOM   1258 2HD2 LEU A  86      -7.766  28.039  -7.428  1.00  0.67           H  
ATOM   1259 3HD2 LEU A  86      -6.616  28.640  -8.647  1.00  0.67           H  
ATOM   1260  N   LYS A  87      -9.413  31.153  -9.936  1.00  0.70           N  
ATOM   1261  CA  LYS A  87     -10.695  31.569 -10.507  1.00  0.70           C  
ATOM   1262  C   LYS A  87     -11.838  30.773  -9.890  1.00  0.70           C  
ATOM   1263  O   LYS A  87     -11.621  29.712  -9.319  1.00  0.70           O  
ATOM   1264  CB  LYS A  87     -10.675  31.387 -12.032  1.00  0.70           C  
ATOM   1265  CG  LYS A  87      -9.542  32.147 -12.742  1.00  0.70           C  
ATOM   1266  CD  LYS A  87      -9.691  33.663 -12.596  1.00  0.70           C  
ATOM   1267  CE  LYS A  87      -8.610  34.408 -13.372  1.00  0.70           C  
ATOM   1268  NZ  LYS A  87      -8.741  35.893 -13.227  1.00  0.70           N  
ATOM   1269  H   LYS A  87      -9.049  30.222 -10.183  1.00  0.70           H  
ATOM   1270  HA  LYS A  87     -10.856  32.622 -10.280  1.00  0.70           H  
ATOM   1271 1HB  LYS A  87     -10.551  30.324 -12.264  1.00  0.70           H  
ATOM   1272 2HB  LYS A  87     -11.624  31.708 -12.459  1.00  0.70           H  
ATOM   1273 1HG  LYS A  87      -8.582  31.844 -12.310  1.00  0.70           H  
ATOM   1274 2HG  LYS A  87      -9.539  31.887 -13.800  1.00  0.70           H  
ATOM   1275 1HD  LYS A  87     -10.670  33.974 -12.959  1.00  0.70           H  
ATOM   1276 2HD  LYS A  87      -9.610  33.930 -11.539  1.00  0.70           H  
ATOM   1277 1HE  LYS A  87      -7.631  34.101 -12.995  1.00  0.70           H  
ATOM   1278 2HE  LYS A  87      -8.680  34.148 -14.427  1.00  0.70           H  
ATOM   1279 1HZ  LYS A  87      -8.008  36.351 -13.746  1.00  0.70           H  
ATOM   1280 2HZ  LYS A  87      -9.640  36.188 -13.580  1.00  0.70           H  
ATOM   1281 3HZ  LYS A  87      -8.666  36.139 -12.250  1.00  0.70           H  
ATOM   1282  N   LEU A  88     -13.079  31.218 -10.066  1.00  0.71           N  
ATOM   1283  CA  LEU A  88     -14.217  30.466  -9.516  1.00  0.71           C  
ATOM   1284  C   LEU A  88     -14.270  29.057 -10.117  1.00  0.71           C  
ATOM   1285  O   LEU A  88     -14.648  28.081  -9.456  1.00  0.71           O  
ATOM   1286  CB  LEU A  88     -15.520  31.219  -9.802  1.00  0.71           C  
ATOM   1287  CG  LEU A  88     -15.664  32.543  -9.046  1.00  0.71           C  
ATOM   1288  CD1 LEU A  88     -16.903  33.274  -9.503  1.00  0.71           C  
ATOM   1289  CD2 LEU A  88     -15.733  32.252  -7.588  1.00  0.71           C  
ATOM   1290  H   LEU A  88     -13.240  32.090 -10.548  1.00  0.71           H  
ATOM   1291  HA  LEU A  88     -14.098  30.383  -8.439  1.00  0.71           H  
ATOM   1292 1HB  LEU A  88     -15.587  31.423 -10.869  1.00  0.71           H  
ATOM   1293 2HB  LEU A  88     -16.361  30.581  -9.517  1.00  0.71           H  
ATOM   1294  HG  LEU A  88     -14.800  33.175  -9.251  1.00  0.71           H  
ATOM   1295 1HD1 LEU A  88     -16.992  34.215  -8.957  1.00  0.71           H  
ATOM   1296 2HD1 LEU A  88     -16.834  33.479 -10.571  1.00  0.71           H  
ATOM   1297 3HD1 LEU A  88     -17.774  32.660  -9.309  1.00  0.71           H  
ATOM   1298 1HD2 LEU A  88     -15.825  33.185  -7.040  1.00  0.71           H  
ATOM   1299 2HD2 LEU A  88     -16.592  31.619  -7.377  1.00  0.71           H  
ATOM   1300 3HD2 LEU A  88     -14.835  31.738  -7.286  1.00  0.71           H  
ATOM   1301  N   GLU A  89     -13.799  28.961 -11.360  1.00  0.71           N  
ATOM   1302  CA  GLU A  89     -13.730  27.744 -12.162  1.00  0.71           C  
ATOM   1303  C   GLU A  89     -12.784  26.700 -11.564  1.00  0.71           C  
ATOM   1304  O   GLU A  89     -12.846  25.527 -11.927  1.00  0.71           O  
ATOM   1305  CB  GLU A  89     -13.273  28.077 -13.584  1.00  0.71           C  
ATOM   1306  CG  GLU A  89     -14.278  28.896 -14.393  1.00  0.71           C  
ATOM   1307  CD  GLU A  89     -13.795  29.231 -15.790  1.00  0.71           C  
ATOM   1308  OE1 GLU A  89     -12.677  28.904 -16.112  1.00  0.71           O  
ATOM   1309  OE2 GLU A  89     -14.551  29.814 -16.532  1.00  0.71           O  
ATOM   1310  H   GLU A  89     -13.486  29.816 -11.792  1.00  0.71           H  
ATOM   1311  HA  GLU A  89     -14.728  27.308 -12.207  1.00  0.71           H  
ATOM   1312 1HB  GLU A  89     -12.339  28.640 -13.538  1.00  0.71           H  
ATOM   1313 2HB  GLU A  89     -13.072  27.154 -14.127  1.00  0.71           H  
ATOM   1314 1HG  GLU A  89     -15.207  28.333 -14.469  1.00  0.71           H  
ATOM   1315 2HG  GLU A  89     -14.488  29.820 -13.855  1.00  0.71           H  
ATOM   1316  N   ASP A  90     -11.890  27.124 -10.667  1.00  0.70           N  
ATOM   1317  CA  ASP A  90     -10.920  26.220 -10.072  1.00  0.70           C  
ATOM   1318  C   ASP A  90     -11.499  25.493  -8.853  1.00  0.70           C  
ATOM   1319  O   ASP A  90     -10.811  24.659  -8.244  1.00  0.70           O  
ATOM   1320  CB  ASP A  90      -9.639  26.986  -9.695  1.00  0.70           C  
ATOM   1321  CG  ASP A  90      -8.798  27.482 -10.921  1.00  0.70           C  
ATOM   1322  OD1 ASP A  90      -8.528  26.701 -11.835  1.00  0.70           O  
ATOM   1323  OD2 ASP A  90      -8.460  28.655 -10.947  1.00  0.70           O  
ATOM   1324  H   ASP A  90     -11.887  28.093 -10.362  1.00  0.70           H  
ATOM   1325  HA  ASP A  90     -10.664  25.468 -10.812  1.00  0.70           H  
ATOM   1326 1HB  ASP A  90      -9.912  27.853  -9.093  1.00  0.70           H  
ATOM   1327 2HB  ASP A  90      -9.005  26.356  -9.074  1.00  0.70           H  
ATOM   1328  N   THR A  91     -12.763  25.796  -8.490  1.00  0.68           N  
ATOM   1329  CA  THR A  91     -13.401  25.078  -7.391  1.00  0.68           C  
ATOM   1330  C   THR A  91     -13.493  23.601  -7.762  1.00  0.68           C  
ATOM   1331  O   THR A  91     -14.110  23.244  -8.768  1.00  0.68           O  
ATOM   1332  CB  THR A  91     -14.822  25.611  -7.129  1.00  0.68           C  
ATOM   1333  OG1 THR A  91     -14.769  27.009  -6.781  1.00  0.68           O  
ATOM   1334  CG2 THR A  91     -15.558  24.787  -6.060  1.00  0.68           C  
ATOM   1335  H   THR A  91     -13.299  26.512  -8.984  1.00  0.68           H  
ATOM   1336  HA  THR A  91     -12.794  25.192  -6.501  1.00  0.68           H  
ATOM   1337  HB  THR A  91     -15.391  25.530  -8.056  1.00  0.68           H  
ATOM   1338  HG1 THR A  91     -14.684  27.530  -7.621  1.00  0.68           H  
ATOM   1339 1HG2 THR A  91     -16.565  25.183  -5.933  1.00  0.68           H  
ATOM   1340 2HG2 THR A  91     -15.614  23.749  -6.387  1.00  0.68           H  
ATOM   1341 3HG2 THR A  91     -15.055  24.817  -5.131  1.00  0.68           H  
ATOM   1342  N   ALA A  92     -12.879  22.744  -6.956  1.00  0.66           N  
ATOM   1343  CA  ALA A  92     -12.833  21.321  -7.280  1.00  0.66           C  
ATOM   1344  C   ALA A  92     -12.175  20.493  -6.203  1.00  0.66           C  
ATOM   1345  O   ALA A  92     -11.502  21.028  -5.314  1.00  0.66           O  
ATOM   1346  CB  ALA A  92     -12.076  21.096  -8.564  1.00  0.66           C  
ATOM   1347  H   ALA A  92     -12.434  23.109  -6.114  1.00  0.66           H  
ATOM   1348  HA  ALA A  92     -13.854  20.970  -7.384  1.00  0.66           H  
ATOM   1349 1HB  ALA A  92     -12.066  20.038  -8.784  1.00  0.66           H  
ATOM   1350 2HB  ALA A  92     -12.516  21.623  -9.399  1.00  0.66           H  
ATOM   1351 3HB  ALA A  92     -11.075  21.451  -8.406  1.00  0.66           H  
ATOM   1352  N   VAL A  93     -12.299  19.176  -6.325  1.00  0.64           N  
ATOM   1353  CA  VAL A  93     -11.474  18.326  -5.491  1.00  0.64           C  
ATOM   1354  C   VAL A  93     -10.201  18.005  -6.273  1.00  0.64           C  
ATOM   1355  O   VAL A  93     -10.254  17.654  -7.454  1.00  0.64           O  
ATOM   1356  CB  VAL A  93     -12.176  17.029  -5.076  1.00  0.64           C  
ATOM   1357  CG1 VAL A  93     -11.205  16.170  -4.232  1.00  0.64           C  
ATOM   1358  CG2 VAL A  93     -13.396  17.357  -4.274  1.00  0.64           C  
ATOM   1359  H   VAL A  93     -12.912  18.760  -7.029  1.00  0.64           H  
ATOM   1360  HA  VAL A  93     -11.214  18.869  -4.591  1.00  0.64           H  
ATOM   1361  HB  VAL A  93     -12.453  16.463  -5.967  1.00  0.64           H  
ATOM   1362 1HG1 VAL A  93     -11.697  15.250  -3.934  1.00  0.64           H  
ATOM   1363 2HG1 VAL A  93     -10.315  15.931  -4.802  1.00  0.64           H  
ATOM   1364 3HG1 VAL A  93     -10.917  16.723  -3.345  1.00  0.64           H  
ATOM   1365 1HG2 VAL A  93     -13.895  16.438  -3.976  1.00  0.64           H  
ATOM   1366 2HG2 VAL A  93     -13.095  17.911  -3.387  1.00  0.64           H  
ATOM   1367 3HG2 VAL A  93     -14.077  17.964  -4.872  1.00  0.64           H  
ATOM   1368  N   TYR A  94      -9.059  18.194  -5.640  1.00  0.64           N  
ATOM   1369  CA  TYR A  94      -7.778  17.928  -6.273  1.00  0.64           C  
ATOM   1370  C   TYR A  94      -7.224  16.639  -5.737  1.00  0.64           C  
ATOM   1371  O   TYR A  94      -7.382  16.353  -4.553  1.00  0.64           O  
ATOM   1372  CB  TYR A  94      -6.832  19.087  -6.009  1.00  0.64           C  
ATOM   1373  CG  TYR A  94      -7.202  20.333  -6.782  1.00  0.64           C  
ATOM   1374  CD1 TYR A  94      -8.274  21.110  -6.370  1.00  0.64           C  
ATOM   1375  CD2 TYR A  94      -6.451  20.720  -7.886  1.00  0.64           C  
ATOM   1376  CE1 TYR A  94      -8.618  22.236  -7.077  1.00  0.64           C  
ATOM   1377  CE2 TYR A  94      -6.791  21.864  -8.574  1.00  0.64           C  
ATOM   1378  CZ  TYR A  94      -7.894  22.617  -8.164  1.00  0.64           C  
ATOM   1379  OH  TYR A  94      -8.292  23.752  -8.856  1.00  0.64           O  
ATOM   1380  H   TYR A  94      -9.092  18.507  -4.674  1.00  0.64           H  
ATOM   1381  HA  TYR A  94      -7.925  17.819  -7.342  1.00  0.64           H  
ATOM   1382 1HB  TYR A  94      -6.856  19.325  -4.948  1.00  0.64           H  
ATOM   1383 2HB  TYR A  94      -5.817  18.804  -6.269  1.00  0.64           H  
ATOM   1384  HD1 TYR A  94      -8.865  20.814  -5.499  1.00  0.64           H  
ATOM   1385  HD2 TYR A  94      -5.597  20.118  -8.207  1.00  0.64           H  
ATOM   1386  HE1 TYR A  94      -9.476  22.829  -6.783  1.00  0.64           H  
ATOM   1387  HE2 TYR A  94      -6.211  22.170  -9.443  1.00  0.64           H  
ATOM   1388  HH  TYR A  94      -9.170  24.063  -8.503  1.00  0.64           H  
ATOM   1389  N   TYR A  95      -6.567  15.868  -6.595  1.00  0.67           N  
ATOM   1390  CA  TYR A  95      -5.975  14.610  -6.171  1.00  0.67           C  
ATOM   1391  C   TYR A  95      -4.540  14.479  -6.628  1.00  0.67           C  
ATOM   1392  O   TYR A  95      -4.192  14.835  -7.752  1.00  0.67           O  
ATOM   1393  CB  TYR A  95      -6.745  13.422  -6.755  1.00  0.67           C  
ATOM   1394  CG  TYR A  95      -8.212  13.354  -6.415  1.00  0.67           C  
ATOM   1395  CD1 TYR A  95      -9.131  14.058  -7.197  1.00  0.67           C  
ATOM   1396  CD2 TYR A  95      -8.648  12.573  -5.360  1.00  0.67           C  
ATOM   1397  CE1 TYR A  95     -10.476  13.977  -6.914  1.00  0.67           C  
ATOM   1398  CE2 TYR A  95      -9.993  12.493  -5.079  1.00  0.67           C  
ATOM   1399  CZ  TYR A  95     -10.908  13.186  -5.850  1.00  0.67           C  
ATOM   1400  OH  TYR A  95     -12.254  13.098  -5.556  1.00  0.67           O  
ATOM   1401  H   TYR A  95      -6.496  16.167  -7.562  1.00  0.67           H  
ATOM   1402  HA  TYR A  95      -5.980  14.561  -5.083  1.00  0.67           H  
ATOM   1403 1HB  TYR A  95      -6.654  13.441  -7.841  1.00  0.67           H  
ATOM   1404 2HB  TYR A  95      -6.277  12.497  -6.409  1.00  0.67           H  
ATOM   1405  HD1 TYR A  95      -8.786  14.673  -8.034  1.00  0.67           H  
ATOM   1406  HD2 TYR A  95      -7.926  12.017  -4.749  1.00  0.67           H  
ATOM   1407  HE1 TYR A  95     -11.191  14.525  -7.521  1.00  0.67           H  
ATOM   1408  HE2 TYR A  95     -10.336  11.877  -4.243  1.00  0.67           H  
ATOM   1409  HH  TYR A  95     -12.373  12.560  -4.769  1.00  0.67           H  
ATOM   1410  N   CYS A  96      -3.744  13.876  -5.776  1.00  0.73           N  
ATOM   1411  CA  CYS A  96      -2.352  13.526  -6.011  1.00  0.73           C  
ATOM   1412  C   CYS A  96      -2.249  12.074  -6.429  1.00  0.73           C  
ATOM   1413  O   CYS A  96      -2.875  11.195  -5.825  1.00  0.73           O  
ATOM   1414  CB  CYS A  96      -1.541  13.758  -4.757  1.00  0.73           C  
ATOM   1415  SG  CYS A  96       0.166  13.293  -4.830  1.00  0.73           S  
ATOM   1416  H   CYS A  96      -4.136  13.656  -4.862  1.00  0.73           H  
ATOM   1417  HA  CYS A  96      -1.956  14.156  -6.809  1.00  0.73           H  
ATOM   1418 1HB  CYS A  96      -1.599  14.809  -4.500  1.00  0.73           H  
ATOM   1419 2HB  CYS A  96      -1.995  13.201  -3.942  1.00  0.73           H  
ATOM   1420  N   ALA A  97      -1.479  11.807  -7.471  1.00  0.85           N  
ATOM   1421  CA  ALA A  97      -1.331  10.437  -7.922  1.00  0.85           C  
ATOM   1422  C   ALA A  97       0.110  10.122  -8.300  1.00  0.85           C  
ATOM   1423  O   ALA A  97       0.835  10.990  -8.780  1.00  0.85           O  
ATOM   1424  CB  ALA A  97      -2.259  10.214  -9.099  1.00  0.85           C  
ATOM   1425  H   ALA A  97      -1.021  12.567  -7.969  1.00  0.85           H  
ATOM   1426  HA  ALA A  97      -1.607   9.785  -7.107  1.00  0.85           H  
ATOM   1427 1HB  ALA A  97      -2.183   9.188  -9.414  1.00  0.85           H  
ATOM   1428 2HB  ALA A  97      -3.285  10.423  -8.801  1.00  0.85           H  
ATOM   1429 3HB  ALA A  97      -1.977  10.875  -9.914  1.00  0.85           H  
ATOM   1430  N   ALA A  98       0.519   8.856  -8.145  1.00  1.04           N  
ATOM   1431  CA  ALA A  98       1.897   8.487  -8.499  1.00  1.04           C  
ATOM   1432  C   ALA A  98       1.983   7.241  -9.394  1.00  1.04           C  
ATOM   1433  O   ALA A  98       1.159   6.306  -9.309  1.00  1.04           O  
ATOM   1434  CB  ALA A  98       2.714   8.282  -7.232  1.00  1.04           C  
ATOM   1435  H   ALA A  98      -0.139   8.177  -7.765  1.00  1.04           H  
ATOM   1436  HA  ALA A  98       2.326   9.312  -9.057  1.00  1.04           H  
ATOM   1437 1HB  ALA A  98       3.747   8.061  -7.502  1.00  1.04           H  
ATOM   1438 2HB  ALA A  98       2.684   9.194  -6.632  1.00  1.04           H  
ATOM   1439 3HB  ALA A  98       2.308   7.460  -6.658  1.00  1.04           H  
ATOM   1440  N   ASP A  99       2.998   7.261 -10.276  1.00  1.31           N  
ATOM   1441  CA  ASP A  99       3.233   6.177 -11.233  1.00  1.31           C  
ATOM   1442  C   ASP A  99       4.713   5.923 -11.568  1.00  1.31           C  
ATOM   1443  O   ASP A  99       5.457   6.866 -11.852  1.00  1.31           O  
ATOM   1444  CB  ASP A  99       2.624   6.541 -12.546  1.00  1.31           C  
ATOM   1445  CG  ASP A  99       3.371   7.690 -13.102  1.00  1.31           C  
ATOM   1446  OD1 ASP A  99       4.563   7.533 -13.371  1.00  1.31           O  
ATOM   1447  OD2 ASP A  99       2.801   8.712 -13.296  1.00  1.31           O  
ATOM   1448  H   ASP A  99       3.598   8.093 -10.282  1.00  1.31           H  
ATOM   1449  HA  ASP A  99       2.764   5.286 -10.829  1.00  1.31           H  
ATOM   1450 1HB  ASP A  99       2.638   5.700 -13.244  1.00  1.31           H  
ATOM   1451 2HB  ASP A  99       1.609   6.847 -12.415  1.00  1.31           H  
ATOM   1452  N   PRO A 100       5.154   4.673 -11.732  1.00  1.65           N  
ATOM   1453  CA  PRO A 100       6.525   4.328 -12.067  1.00  1.65           C  
ATOM   1454  C   PRO A 100       6.896   4.522 -13.549  1.00  1.65           C  
ATOM   1455  O   PRO A 100       7.316   3.571 -14.211  1.00  1.65           O  
ATOM   1456  CB  PRO A 100       6.565   2.848 -11.680  1.00  1.65           C  
ATOM   1457  CG  PRO A 100       5.162   2.354 -11.952  1.00  1.65           C  
ATOM   1458  CD  PRO A 100       4.255   3.518 -11.570  1.00  1.65           C  
ATOM   1459  HA  PRO A 100       7.209   4.903 -11.428  1.00  1.65           H  
ATOM   1460 1HB  PRO A 100       7.324   2.330 -12.281  1.00  1.65           H  
ATOM   1461 2HB  PRO A 100       6.870   2.744 -10.627  1.00  1.65           H  
ATOM   1462 1HG  PRO A 100       5.059   2.070 -13.011  1.00  1.65           H  
ATOM   1463 2HG  PRO A 100       4.968   1.449 -11.359  1.00  1.65           H  
ATOM   1464 1HD  PRO A 100       3.406   3.575 -12.273  1.00  1.65           H  
ATOM   1465 2HD  PRO A 100       3.932   3.405 -10.524  1.00  1.65           H  
ATOM   1466  N   GLY A 101       6.794   5.764 -14.047  1.00  2.02           N  
ATOM   1467  CA  GLY A 101       7.212   6.066 -15.425  1.00  2.02           C  
ATOM   1468  C   GLY A 101       6.158   6.550 -16.443  1.00  2.02           C  
ATOM   1469  O   GLY A 101       6.404   6.476 -17.645  1.00  2.02           O  
ATOM   1470  H   GLY A 101       6.401   6.495 -13.446  1.00  2.02           H  
ATOM   1471 1HA  GLY A 101       7.996   6.820 -15.371  1.00  2.02           H  
ATOM   1472 2HA  GLY A 101       7.695   5.181 -15.835  1.00  2.02           H  
ATOM   1473  N   ALA A 102       4.997   7.044 -16.006  1.00  2.38           N  
ATOM   1474  CA  ALA A 102       3.995   7.563 -16.967  1.00  2.38           C  
ATOM   1475  C   ALA A 102       4.530   8.745 -17.766  1.00  2.38           C  
ATOM   1476  O   ALA A 102       4.035   9.030 -18.855  1.00  2.38           O  
ATOM   1477  CB  ALA A 102       2.708   8.032 -16.296  1.00  2.38           C  
ATOM   1478  H   ALA A 102       4.818   7.099 -15.005  1.00  2.38           H  
ATOM   1479  HA  ALA A 102       3.754   6.756 -17.654  1.00  2.38           H  
ATOM   1480 1HB  ALA A 102       2.001   8.374 -17.054  1.00  2.38           H  
ATOM   1481 2HB  ALA A 102       2.261   7.213 -15.732  1.00  2.38           H  
ATOM   1482 3HB  ALA A 102       2.936   8.857 -15.633  1.00  2.38           H  
ATOM   1483  N   VAL A 103       5.471   9.500 -17.182  1.00  2.72           N  
ATOM   1484  CA  VAL A 103       6.093  10.726 -17.733  1.00  2.72           C  
ATOM   1485  C   VAL A 103       5.155  11.931 -17.803  1.00  2.72           C  
ATOM   1486  O   VAL A 103       5.589  13.063 -17.599  1.00  2.72           O  
ATOM   1487  CB  VAL A 103       6.691  10.515 -19.134  1.00  2.72           C  
ATOM   1488  CG1 VAL A 103       7.178  11.867 -19.665  1.00  2.72           C  
ATOM   1489  CG2 VAL A 103       7.830   9.514 -19.059  1.00  2.72           C  
ATOM   1490  H   VAL A 103       5.789   9.184 -16.274  1.00  2.72           H  
ATOM   1491  HA  VAL A 103       6.919  10.994 -17.076  1.00  2.72           H  
ATOM   1492  HB  VAL A 103       5.932  10.156 -19.819  1.00  2.72           H  
ATOM   1493 1HG1 VAL A 103       7.601  11.733 -20.651  1.00  2.72           H  
ATOM   1494 2HG1 VAL A 103       6.342  12.561 -19.720  1.00  2.72           H  
ATOM   1495 3HG1 VAL A 103       7.939  12.268 -18.999  1.00  2.72           H  
ATOM   1496 1HG2 VAL A 103       8.256   9.375 -20.052  1.00  2.72           H  
ATOM   1497 2HG2 VAL A 103       8.598   9.887 -18.384  1.00  2.72           H  
ATOM   1498 3HG2 VAL A 103       7.457   8.561 -18.692  1.00  2.72           H  
ATOM   1499  N   CYS A 104       3.897  11.693 -18.155  1.00  3.04           N  
ATOM   1500  CA  CYS A 104       2.805  12.662 -18.202  1.00  3.04           C  
ATOM   1501  C   CYS A 104       2.797  13.567 -19.421  1.00  3.04           C  
ATOM   1502  O   CYS A 104       1.796  13.648 -20.126  1.00  3.04           O  
ATOM   1503  CB  CYS A 104       2.803  13.544 -16.958  1.00  3.04           C  
ATOM   1504  SG  CYS A 104       2.457  12.675 -15.415  1.00  3.04           S  
ATOM   1505  H   CYS A 104       3.685  10.737 -18.405  1.00  3.04           H  
ATOM   1506  HA  CYS A 104       1.887  12.090 -18.193  1.00  3.04           H  
ATOM   1507 1HB  CYS A 104       3.711  14.107 -16.849  1.00  3.04           H  
ATOM   1508 2HB  CYS A 104       2.031  14.283 -17.088  1.00  3.04           H  
ATOM   1509  N   HIS A 105       3.914  14.230 -19.669  1.00  3.38           N  
ATOM   1510  CA  HIS A 105       4.057  15.172 -20.780  1.00  3.38           C  
ATOM   1511  C   HIS A 105       3.095  16.357 -20.600  1.00  3.38           C  
ATOM   1512  O   HIS A 105       2.457  16.488 -19.553  1.00  3.38           O  
ATOM   1513  CB  HIS A 105       3.775  14.489 -22.132  1.00  3.38           C  
ATOM   1514  CG  HIS A 105       4.683  13.347 -22.475  1.00  3.38           C  
ATOM   1515  ND1 HIS A 105       5.948  13.528 -22.994  1.00  3.38           N  
ATOM   1516  CD2 HIS A 105       4.506  12.007 -22.371  1.00  3.38           C  
ATOM   1517  CE1 HIS A 105       6.506  12.348 -23.205  1.00  3.38           C  
ATOM   1518  NE2 HIS A 105       5.652  11.410 -22.835  1.00  3.38           N  
ATOM   1519  H   HIS A 105       4.687  14.076 -19.019  1.00  3.38           H  
ATOM   1520  HA  HIS A 105       5.072  15.555 -20.804  1.00  3.38           H  
ATOM   1521 1HB  HIS A 105       2.754  14.157 -22.203  1.00  3.38           H  
ATOM   1522 2HB  HIS A 105       3.900  15.219 -22.923  1.00  3.38           H  
ATOM   1523  HD2 HIS A 105       3.622  11.499 -21.993  1.00  3.38           H  
ATOM   1524  HE1 HIS A 105       7.502  12.178 -23.610  1.00  3.38           H  
ATOM   1525  HE2 HIS A 105       5.811  10.413 -22.879  1.00  3.38           H  
ATOM   1526  N   SER A 106       3.033  17.241 -21.604  1.00  3.77           N  
ATOM   1527  CA  SER A 106       2.186  18.445 -21.583  1.00  3.77           C  
ATOM   1528  C   SER A 106       0.742  18.113 -21.858  1.00  3.77           C  
ATOM   1529  O   SER A 106       0.455  17.043 -22.390  1.00  3.77           O  
ATOM   1530  CB  SER A 106       2.581  19.410 -22.680  1.00  3.77           C  
ATOM   1531  OG  SER A 106       2.163  18.923 -23.954  1.00  3.77           O  
ATOM   1532  H   SER A 106       3.595  17.071 -22.424  1.00  3.77           H  
ATOM   1533  HA  SER A 106       2.252  18.924 -20.607  1.00  3.77           H  
ATOM   1534 1HB  SER A 106       2.134  20.388 -22.492  1.00  3.77           H  
ATOM   1535 2HB  SER A 106       3.661  19.538 -22.674  1.00  3.77           H  
ATOM   1536  HG  SER A 106       2.599  19.502 -24.602  1.00  3.77           H  
ATOM   1537  N   GLY A 107      -0.137  19.110 -21.688  1.00  4.14           N  
ATOM   1538  CA  GLY A 107      -1.570  18.995 -21.996  1.00  4.14           C  
ATOM   1539  C   GLY A 107      -1.921  18.522 -23.425  1.00  4.14           C  
ATOM   1540  O   GLY A 107      -3.091  18.282 -23.723  1.00  4.14           O  
ATOM   1541  H   GLY A 107       0.173  19.972 -21.229  1.00  4.14           H  
ATOM   1542 1HA  GLY A 107      -2.020  18.308 -21.279  1.00  4.14           H  
ATOM   1543 2HA  GLY A 107      -2.042  19.960 -21.830  1.00  4.14           H  
ATOM   1544  N   SER A 108      -0.931  18.389 -24.323  1.00  4.40           N  
ATOM   1545  CA  SER A 108      -1.185  17.892 -25.674  1.00  4.40           C  
ATOM   1546  C   SER A 108      -1.422  16.365 -25.670  1.00  4.40           C  
ATOM   1547  O   SER A 108      -1.813  15.783 -26.686  1.00  4.40           O  
ATOM   1548  CB  SER A 108      -0.030  18.250 -26.595  1.00  4.40           C  
ATOM   1549  OG  SER A 108       1.151  17.583 -26.230  1.00  4.40           O  
ATOM   1550  H   SER A 108       0.036  18.602 -24.064  1.00  4.40           H  
ATOM   1551  HA  SER A 108      -2.087  18.374 -26.052  1.00  4.40           H  
ATOM   1552 1HB  SER A 108      -0.295  17.987 -27.617  1.00  4.40           H  
ATOM   1553 2HB  SER A 108       0.136  19.326 -26.567  1.00  4.40           H  
ATOM   1554  HG  SER A 108       1.435  17.976 -25.384  1.00  4.40           H  
ATOM   1555  N   TYR A 109      -1.182  15.733 -24.517  1.00  4.41           N  
ATOM   1556  CA  TYR A 109      -1.308  14.296 -24.296  1.00  4.41           C  
ATOM   1557  C   TYR A 109      -1.891  14.015 -22.907  1.00  4.41           C  
ATOM   1558  O   TYR A 109      -1.503  14.635 -21.925  1.00  4.41           O  
ATOM   1559  CB  TYR A 109       0.082  13.671 -24.437  1.00  4.41           C  
ATOM   1560  CG  TYR A 109       0.206  12.210 -24.099  1.00  4.41           C  
ATOM   1561  CD1 TYR A 109      -0.159  11.233 -25.006  1.00  4.41           C  
ATOM   1562  CD2 TYR A 109       0.713  11.854 -22.863  1.00  4.41           C  
ATOM   1563  CE1 TYR A 109      -0.013   9.899 -24.668  1.00  4.41           C  
ATOM   1564  CE2 TYR A 109       0.859  10.534 -22.525  1.00  4.41           C  
ATOM   1565  CZ  TYR A 109       0.501   9.555 -23.418  1.00  4.41           C  
ATOM   1566  OH  TYR A 109       0.647   8.230 -23.078  1.00  4.41           O  
ATOM   1567  H   TYR A 109      -0.840  16.292 -23.735  1.00  4.41           H  
ATOM   1568  HA  TYR A 109      -1.985  13.879 -25.042  1.00  4.41           H  
ATOM   1569 1HB  TYR A 109       0.426  13.808 -25.463  1.00  4.41           H  
ATOM   1570 2HB  TYR A 109       0.774  14.221 -23.794  1.00  4.41           H  
ATOM   1571  HD1 TYR A 109      -0.557  11.512 -25.981  1.00  4.41           H  
ATOM   1572  HD2 TYR A 109       0.993  12.624 -22.157  1.00  4.41           H  
ATOM   1573  HE1 TYR A 109      -0.298   9.123 -25.376  1.00  4.41           H  
ATOM   1574  HE2 TYR A 109       1.256  10.265 -21.542  1.00  4.41           H  
ATOM   1575  HH  TYR A 109       0.896   8.168 -22.146  1.00  4.41           H  
ATOM   1576  N   TYR A 110      -2.816  13.070 -22.794  1.00  4.13           N  
ATOM   1577  CA  TYR A 110      -3.347  12.789 -21.464  1.00  4.13           C  
ATOM   1578  C   TYR A 110      -2.352  11.910 -20.734  1.00  4.13           C  
ATOM   1579  O   TYR A 110      -1.890  10.920 -21.285  1.00  4.13           O  
ATOM   1580  CB  TYR A 110      -4.720  12.142 -21.560  1.00  4.13           C  
ATOM   1581  CG  TYR A 110      -5.770  13.095 -22.074  1.00  4.13           C  
ATOM   1582  CD1 TYR A 110      -6.114  13.090 -23.418  1.00  4.13           C  
ATOM   1583  CD2 TYR A 110      -6.381  13.987 -21.204  1.00  4.13           C  
ATOM   1584  CE1 TYR A 110      -7.070  13.971 -23.890  1.00  4.13           C  
ATOM   1585  CE2 TYR A 110      -7.336  14.869 -21.676  1.00  4.13           C  
ATOM   1586  CZ  TYR A 110      -7.680  14.863 -23.013  1.00  4.13           C  
ATOM   1587  OH  TYR A 110      -8.630  15.742 -23.484  1.00  4.13           O  
ATOM   1588  H   TYR A 110      -3.138  12.560 -23.604  1.00  4.13           H  
ATOM   1589  HA  TYR A 110      -3.438  13.724 -20.910  1.00  4.13           H  
ATOM   1590 1HB  TYR A 110      -4.679  11.275 -22.219  1.00  4.13           H  
ATOM   1591 2HB  TYR A 110      -5.028  11.802 -20.576  1.00  4.13           H  
ATOM   1592  HD1 TYR A 110      -5.633  12.391 -24.102  1.00  4.13           H  
ATOM   1593  HD2 TYR A 110      -6.106  13.995 -20.149  1.00  4.13           H  
ATOM   1594  HE1 TYR A 110      -7.341  13.967 -24.946  1.00  4.13           H  
ATOM   1595  HE2 TYR A 110      -7.813  15.572 -20.992  1.00  4.13           H  
ATOM   1596  HH  TYR A 110      -8.946  16.289 -22.760  1.00  4.13           H  
ATOM   1597  N   TYR A 111      -2.080  12.237 -19.473  1.00  3.60           N  
ATOM   1598  CA  TYR A 111      -1.017  11.572 -18.707  1.00  3.60           C  
ATOM   1599  C   TYR A 111      -0.900  10.031 -18.812  1.00  3.60           C  
ATOM   1600  O   TYR A 111       0.202   9.564 -19.110  1.00  3.60           O  
ATOM   1601  CB  TYR A 111      -1.084  11.964 -17.216  1.00  3.60           C  
ATOM   1602  CG  TYR A 111      -0.981  13.425 -16.982  1.00  3.60           C  
ATOM   1603  CD1 TYR A 111      -0.602  14.249 -18.017  1.00  3.60           C  
ATOM   1604  CD2 TYR A 111      -1.259  13.954 -15.725  1.00  3.60           C  
ATOM   1605  CE1 TYR A 111      -0.507  15.596 -17.819  1.00  3.60           C  
ATOM   1606  CE2 TYR A 111      -1.170  15.311 -15.523  1.00  3.60           C  
ATOM   1607  CZ  TYR A 111      -0.794  16.130 -16.576  1.00  3.60           C  
ATOM   1608  OH  TYR A 111      -0.698  17.469 -16.408  1.00  3.60           O  
ATOM   1609  H   TYR A 111      -2.544  13.041 -19.076  1.00  3.60           H  
ATOM   1610  HA  TYR A 111      -0.085  11.968 -19.102  1.00  3.60           H  
ATOM   1611 1HB  TYR A 111      -1.986  11.628 -16.749  1.00  3.60           H  
ATOM   1612 2HB  TYR A 111      -0.257  11.486 -16.694  1.00  3.60           H  
ATOM   1613  HD1 TYR A 111      -0.382  13.833 -19.001  1.00  3.60           H  
ATOM   1614  HD2 TYR A 111      -1.546  13.302 -14.908  1.00  3.60           H  
ATOM   1615  HE1 TYR A 111      -0.209  16.249 -18.647  1.00  3.60           H  
ATOM   1616  HE2 TYR A 111      -1.390  15.739 -14.540  1.00  3.60           H  
ATOM   1617  HH  TYR A 111      -0.644  17.884 -17.279  1.00  3.60           H  
ATOM   1618  N   THR A 112      -1.961   9.222 -18.556  1.00  2.98           N  
ATOM   1619  CA  THR A 112      -3.330   9.606 -18.138  1.00  2.98           C  
ATOM   1620  C   THR A 112      -3.686   9.015 -16.773  1.00  2.98           C  
ATOM   1621  O   THR A 112      -2.866   8.368 -16.145  1.00  2.98           O  
ATOM   1622  CB  THR A 112      -4.378   9.196 -19.182  1.00  2.98           C  
ATOM   1623  OG1 THR A 112      -5.644   9.785 -18.816  1.00  2.98           O  
ATOM   1624  CG2 THR A 112      -4.495   7.708 -19.291  1.00  2.98           C  
ATOM   1625  H   THR A 112      -1.776   8.216 -18.681  1.00  2.98           H  
ATOM   1626  HA  THR A 112      -3.413  10.673 -18.039  1.00  2.98           H  
ATOM   1627  HB  THR A 112      -4.081   9.581 -20.152  1.00  2.98           H  
ATOM   1628  HG1 THR A 112      -6.260   9.691 -19.552  1.00  2.98           H  
ATOM   1629 1HG2 THR A 112      -5.240   7.450 -20.042  1.00  2.98           H  
ATOM   1630 2HG2 THR A 112      -3.531   7.295 -19.582  1.00  2.98           H  
ATOM   1631 3HG2 THR A 112      -4.779   7.301 -18.361  1.00  2.98           H  
ATOM   1632  N   ASP A 113      -4.918   9.222 -16.305  1.00  2.39           N  
ATOM   1633  CA  ASP A 113      -5.296   8.737 -14.963  1.00  2.39           C  
ATOM   1634  C   ASP A 113      -5.200   7.212 -14.861  1.00  2.39           C  
ATOM   1635  O   ASP A 113      -4.793   6.675 -13.830  1.00  2.39           O  
ATOM   1636  CB  ASP A 113      -6.690   9.253 -14.548  1.00  2.39           C  
ATOM   1637  CG  ASP A 113      -7.094   8.918 -13.052  1.00  2.39           C  
ATOM   1638  OD1 ASP A 113      -6.350   9.227 -12.137  1.00  2.39           O  
ATOM   1639  OD2 ASP A 113      -8.164   8.391 -12.864  1.00  2.39           O  
ATOM   1640  H   ASP A 113      -5.564   9.712 -16.911  1.00  2.39           H  
ATOM   1641  HA  ASP A 113      -4.592   9.156 -14.248  1.00  2.39           H  
ATOM   1642 1HB  ASP A 113      -6.735  10.332 -14.683  1.00  2.39           H  
ATOM   1643 2HB  ASP A 113      -7.440   8.814 -15.208  1.00  2.39           H  
ATOM   1644  N   ASP A 114      -5.476   6.517 -15.965  1.00  1.90           N  
ATOM   1645  CA  ASP A 114      -5.410   5.056 -16.040  1.00  1.90           C  
ATOM   1646  C   ASP A 114      -3.989   4.523 -15.823  1.00  1.90           C  
ATOM   1647  O   ASP A 114      -3.805   3.336 -15.552  1.00  1.90           O  
ATOM   1648  CB  ASP A 114      -5.899   4.540 -17.403  1.00  1.90           C  
ATOM   1649  CG  ASP A 114      -7.406   4.662 -17.639  1.00  1.90           C  
ATOM   1650  OD1 ASP A 114      -8.131   4.905 -16.707  1.00  1.90           O  
ATOM   1651  OD2 ASP A 114      -7.814   4.512 -18.766  1.00  1.90           O  
ATOM   1652  H   ASP A 114      -5.779   7.032 -16.777  1.00  1.90           H  
ATOM   1653  HA  ASP A 114      -6.049   4.644 -15.259  1.00  1.90           H  
ATOM   1654 1HB  ASP A 114      -5.374   5.058 -18.197  1.00  1.90           H  
ATOM   1655 2HB  ASP A 114      -5.631   3.487 -17.491  1.00  1.90           H  
ATOM   1656  N   ASP A 115      -2.983   5.387 -15.991  1.00  1.52           N  
ATOM   1657  CA  ASP A 115      -1.589   4.998 -15.876  1.00  1.52           C  
ATOM   1658  C   ASP A 115      -1.033   5.189 -14.466  1.00  1.52           C  
ATOM   1659  O   ASP A 115       0.136   4.880 -14.217  1.00  1.52           O  
ATOM   1660  CB  ASP A 115      -0.762   5.810 -16.868  1.00  1.52           C  
ATOM   1661  CG  ASP A 115      -1.109   5.475 -18.316  1.00  1.52           C  
ATOM   1662  OD1 ASP A 115      -1.202   4.308 -18.637  1.00  1.52           O  
ATOM   1663  OD2 ASP A 115      -1.325   6.392 -19.088  1.00  1.52           O  
ATOM   1664  H   ASP A 115      -3.174   6.370 -16.170  1.00  1.52           H  
ATOM   1665  HA  ASP A 115      -1.508   3.941 -16.131  1.00  1.52           H  
ATOM   1666 1HB  ASP A 115      -0.922   6.875 -16.693  1.00  1.52           H  
ATOM   1667 2HB  ASP A 115       0.296   5.611 -16.706  1.00  1.52           H  
ATOM   1668  N   PHE A 116      -1.862   5.673 -13.539  1.00  1.23           N  
ATOM   1669  CA  PHE A 116      -1.407   5.876 -12.169  1.00  1.23           C  
ATOM   1670  C   PHE A 116      -1.804   4.711 -11.302  1.00  1.23           C  
ATOM   1671  O   PHE A 116      -2.876   4.127 -11.471  1.00  1.23           O  
ATOM   1672  CB  PHE A 116      -1.933   7.191 -11.615  1.00  1.23           C  
ATOM   1673  CG  PHE A 116      -1.238   8.376 -12.237  1.00  1.23           C  
ATOM   1674  CD1 PHE A 116      -1.631   8.848 -13.421  1.00  1.23           C  
ATOM   1675  CD2 PHE A 116      -0.205   8.999 -11.612  1.00  1.23           C  
ATOM   1676  CE1 PHE A 116      -1.003   9.923 -14.009  1.00  1.23           C  
ATOM   1677  CE2 PHE A 116       0.435  10.086 -12.157  1.00  1.23           C  
ATOM   1678  CZ  PHE A 116       0.031  10.552 -13.370  1.00  1.23           C  
ATOM   1679  H   PHE A 116      -2.825   5.917 -13.780  1.00  1.23           H  
ATOM   1680  HA  PHE A 116      -0.326   5.923 -12.164  1.00  1.23           H  
ATOM   1681 1HB  PHE A 116      -3.007   7.277 -11.800  1.00  1.23           H  
ATOM   1682 2HB  PHE A 116      -1.771   7.214 -10.538  1.00  1.23           H  
ATOM   1683  HD1 PHE A 116      -2.448   8.348 -13.903  1.00  1.23           H  
ATOM   1684  HD2 PHE A 116       0.103   8.619 -10.680  1.00  1.23           H  
ATOM   1685  HE1 PHE A 116      -1.333  10.265 -14.973  1.00  1.23           H  
ATOM   1686  HE2 PHE A 116       1.266  10.557 -11.629  1.00  1.23           H  
ATOM   1687  HZ  PHE A 116       0.524  11.398 -13.822  1.00  1.23           H  
ATOM   1688  N   TYR A 117      -0.923   4.356 -10.372  1.00  1.03           N  
ATOM   1689  CA  TYR A 117      -1.185   3.222  -9.507  1.00  1.03           C  
ATOM   1690  C   TYR A 117      -1.567   3.646  -8.110  1.00  1.03           C  
ATOM   1691  O   TYR A 117      -2.276   2.919  -7.413  1.00  1.03           O  
ATOM   1692  CB  TYR A 117       0.028   2.299  -9.462  1.00  1.03           C  
ATOM   1693  CG  TYR A 117       0.377   1.678 -10.797  1.00  1.03           C  
ATOM   1694  CD1 TYR A 117       1.669   1.268 -11.044  1.00  1.03           C  
ATOM   1695  CD2 TYR A 117      -0.595   1.531 -11.782  1.00  1.03           C  
ATOM   1696  CE1 TYR A 117       1.995   0.706 -12.267  1.00  1.03           C  
ATOM   1697  CE2 TYR A 117      -0.268   0.978 -13.001  1.00  1.03           C  
ATOM   1698  CZ  TYR A 117       1.022   0.565 -13.245  1.00  1.03           C  
ATOM   1699  OH  TYR A 117       1.351   0.008 -14.461  1.00  1.03           O  
ATOM   1700  H   TYR A 117      -0.068   4.896 -10.245  1.00  1.03           H  
ATOM   1701  HA  TYR A 117      -2.024   2.661  -9.915  1.00  1.03           H  
ATOM   1702 1HB  TYR A 117       0.887   2.870  -9.132  1.00  1.03           H  
ATOM   1703 2HB  TYR A 117      -0.139   1.502  -8.738  1.00  1.03           H  
ATOM   1704  HD1 TYR A 117       2.432   1.382 -10.273  1.00  1.03           H  
ATOM   1705  HD2 TYR A 117      -1.618   1.851 -11.596  1.00  1.03           H  
ATOM   1706  HE1 TYR A 117       3.013   0.377 -12.462  1.00  1.03           H  
ATOM   1707  HE2 TYR A 117      -1.034   0.866 -13.771  1.00  1.03           H  
ATOM   1708  HH  TYR A 117       0.581   0.018 -15.034  1.00  1.03           H  
ATOM   1709  N   TYR A 118      -1.124   4.831  -7.696  1.00  0.88           N  
ATOM   1710  CA  TYR A 118      -1.437   5.235  -6.342  1.00  0.88           C  
ATOM   1711  C   TYR A 118      -2.154   6.562  -6.402  1.00  0.88           C  
ATOM   1712  O   TYR A 118      -1.778   7.423  -7.195  1.00  0.88           O  
ATOM   1713  CB  TYR A 118      -0.147   5.365  -5.555  1.00  0.88           C  
ATOM   1714  CG  TYR A 118       0.692   4.134  -5.707  1.00  0.88           C  
ATOM   1715  CD1 TYR A 118       1.759   4.164  -6.595  1.00  0.88           C  
ATOM   1716  CD2 TYR A 118       0.381   2.974  -5.051  1.00  0.88           C  
ATOM   1717  CE1 TYR A 118       2.532   3.045  -6.795  1.00  0.88           C  
ATOM   1718  CE2 TYR A 118       1.148   1.842  -5.253  1.00  0.88           C  
ATOM   1719  CZ  TYR A 118       2.224   1.878  -6.117  1.00  0.88           C  
ATOM   1720  OH  TYR A 118       2.986   0.749  -6.322  1.00  0.88           O  
ATOM   1721  H   TYR A 118      -0.530   5.406  -8.289  1.00  0.88           H  
ATOM   1722  HA  TYR A 118      -2.097   4.507  -5.873  1.00  0.88           H  
ATOM   1723 1HB  TYR A 118       0.421   6.211  -5.917  1.00  0.88           H  
ATOM   1724 2HB  TYR A 118      -0.361   5.521  -4.498  1.00  0.88           H  
ATOM   1725  HD1 TYR A 118       1.991   5.081  -7.134  1.00  0.88           H  
ATOM   1726  HD2 TYR A 118      -0.473   2.944  -4.372  1.00  0.88           H  
ATOM   1727  HE1 TYR A 118       3.375   3.078  -7.489  1.00  0.88           H  
ATOM   1728  HE2 TYR A 118       0.900   0.919  -4.728  1.00  0.88           H  
ATOM   1729  HH  TYR A 118       3.740   0.969  -6.874  1.00  0.88           H  
ATOM   1730  N   ARG A 119      -3.174   6.733  -5.564  1.00  0.79           N  
ATOM   1731  CA  ARG A 119      -3.916   7.990  -5.514  1.00  0.79           C  
ATOM   1732  C   ARG A 119      -4.170   8.362  -4.064  1.00  0.79           C  
ATOM   1733  O   ARG A 119      -4.432   7.484  -3.238  1.00  0.79           O  
ATOM   1734  CB  ARG A 119      -5.244   7.871  -6.255  1.00  0.79           C  
ATOM   1735  CG  ARG A 119      -5.093   7.545  -7.757  1.00  0.79           C  
ATOM   1736  CD  ARG A 119      -6.382   7.419  -8.473  1.00  0.79           C  
ATOM   1737  NE  ARG A 119      -6.161   7.119  -9.882  1.00  0.79           N  
ATOM   1738  CZ  ARG A 119      -5.952   5.864 -10.354  1.00  0.79           C  
ATOM   1739  NH1 ARG A 119      -5.947   4.835  -9.526  1.00  0.79           N  
ATOM   1740  NH2 ARG A 119      -5.747   5.665 -11.632  1.00  0.79           N  
ATOM   1741  H   ARG A 119      -3.440   5.978  -4.949  1.00  0.79           H  
ATOM   1742  HA  ARG A 119      -3.329   8.774  -5.980  1.00  0.79           H  
ATOM   1743 1HB  ARG A 119      -5.851   7.093  -5.797  1.00  0.79           H  
ATOM   1744 2HB  ARG A 119      -5.792   8.811  -6.166  1.00  0.79           H  
ATOM   1745 1HG  ARG A 119      -4.513   8.329  -8.237  1.00  0.79           H  
ATOM   1746 2HG  ARG A 119      -4.574   6.596  -7.876  1.00  0.79           H  
ATOM   1747 1HD  ARG A 119      -6.974   6.615  -8.040  1.00  0.79           H  
ATOM   1748 2HD  ARG A 119      -6.931   8.356  -8.408  1.00  0.79           H  
ATOM   1749  HE  ARG A 119      -6.178   7.902 -10.570  1.00  0.79           H  
ATOM   1750 1HH1 ARG A 119      -6.101   4.976  -8.539  1.00  0.79           H  
ATOM   1751 2HH1 ARG A 119      -5.777   3.906  -9.885  1.00  0.79           H  
ATOM   1752 1HH2 ARG A 119      -5.718   6.463 -12.285  1.00  0.79           H  
ATOM   1753 2HH2 ARG A 119      -5.589   4.735 -11.987  1.00  0.79           H  
ATOM   1754  N   GLY A 120      -4.113   9.650  -3.765  1.00  0.73           N  
ATOM   1755  CA  GLY A 120      -4.382  10.113  -2.415  1.00  0.73           C  
ATOM   1756  C   GLY A 120      -5.861  10.315  -2.144  1.00  0.73           C  
ATOM   1757  O   GLY A 120      -6.712  10.066  -3.000  1.00  0.73           O  
ATOM   1758  H   GLY A 120      -3.848  10.318  -4.488  1.00  0.73           H  
ATOM   1759 1HA  GLY A 120      -3.982   9.394  -1.705  1.00  0.73           H  
ATOM   1760 2HA  GLY A 120      -3.850  11.053  -2.249  1.00  0.73           H  
ATOM   1761  N   GLN A 121      -6.154  10.789  -0.936  1.00  0.71           N  
ATOM   1762  CA  GLN A 121      -7.519  11.040  -0.478  1.00  0.71           C  
ATOM   1763  C   GLN A 121      -8.194  12.181  -1.236  1.00  0.71           C  
ATOM   1764  O   GLN A 121      -9.404  12.163  -1.472  1.00  0.71           O  
ATOM   1765  CB  GLN A 121      -7.511  11.359   1.021  1.00  0.71           C  
ATOM   1766  CG  GLN A 121      -7.143  10.178   1.915  1.00  0.71           C  
ATOM   1767  CD  GLN A 121      -7.118  10.546   3.406  1.00  0.71           C  
ATOM   1768  OE1 GLN A 121      -6.973  11.723   3.775  1.00  0.71           O  
ATOM   1769  NE2 GLN A 121      -7.255   9.538   4.263  1.00  0.71           N  
ATOM   1770  H   GLN A 121      -5.386  10.966  -0.305  1.00  0.71           H  
ATOM   1771  HA  GLN A 121      -8.106  10.136  -0.643  1.00  0.71           H  
ATOM   1772 1HB  GLN A 121      -6.800  12.166   1.214  1.00  0.71           H  
ATOM   1773 2HB  GLN A 121      -8.497  11.718   1.318  1.00  0.71           H  
ATOM   1774 1HG  GLN A 121      -7.877   9.386   1.769  1.00  0.71           H  
ATOM   1775 2HG  GLN A 121      -6.149   9.824   1.636  1.00  0.71           H  
ATOM   1776 1HE2 GLN A 121      -7.240   9.713   5.249  1.00  0.71           H  
ATOM   1777 2HE2 GLN A 121      -7.366   8.604   3.925  1.00  0.71           H  
ATOM   1778  N   GLY A 122      -7.397  13.178  -1.591  1.00  0.70           N  
ATOM   1779  CA  GLY A 122      -7.866  14.366  -2.280  1.00  0.70           C  
ATOM   1780  C   GLY A 122      -8.173  15.513  -1.326  1.00  0.70           C  
ATOM   1781  O   GLY A 122      -8.453  15.298  -0.141  1.00  0.70           O  
ATOM   1782  H   GLY A 122      -6.409  13.111  -1.389  1.00  0.70           H  
ATOM   1783 1HA  GLY A 122      -7.090  14.674  -2.970  1.00  0.70           H  
ATOM   1784 2HA  GLY A 122      -8.747  14.135  -2.875  1.00  0.70           H  
ATOM   1785  N   THR A 123      -8.121  16.737  -1.851  1.00  0.72           N  
ATOM   1786  CA  THR A 123      -8.405  17.938  -1.066  1.00  0.72           C  
ATOM   1787  C   THR A 123      -9.471  18.791  -1.733  1.00  0.72           C  
ATOM   1788  O   THR A 123      -9.510  18.894  -2.955  1.00  0.72           O  
ATOM   1789  CB  THR A 123      -7.138  18.801  -0.938  1.00  0.72           C  
ATOM   1790  OG1 THR A 123      -6.721  19.170  -2.251  1.00  0.72           O  
ATOM   1791  CG2 THR A 123      -6.032  18.062  -0.256  1.00  0.72           C  
ATOM   1792  H   THR A 123      -7.866  16.804  -2.835  1.00  0.72           H  
ATOM   1793  HA  THR A 123      -8.759  17.645  -0.078  1.00  0.72           H  
ATOM   1794  HB  THR A 123      -7.372  19.702  -0.375  1.00  0.72           H  
ATOM   1795  HG1 THR A 123      -6.403  18.376  -2.711  1.00  0.72           H  
ATOM   1796 1HG2 THR A 123      -5.145  18.689  -0.195  1.00  0.72           H  
ATOM   1797 2HG2 THR A 123      -6.340  17.768   0.746  1.00  0.72           H  
ATOM   1798 3HG2 THR A 123      -5.815  17.183  -0.842  1.00  0.72           H  
ATOM   1799  N   GLN A 124     -10.270  19.490  -0.937  1.00  0.76           N  
ATOM   1800  CA  GLN A 124     -11.265  20.397  -1.506  1.00  0.76           C  
ATOM   1801  C   GLN A 124     -10.820  21.841  -1.519  1.00  0.76           C  
ATOM   1802  O   GLN A 124     -10.461  22.410  -0.480  1.00  0.76           O  
ATOM   1803  CB  GLN A 124     -12.608  20.283  -0.778  1.00  0.76           C  
ATOM   1804  CG  GLN A 124     -13.692  21.345  -1.207  1.00  0.76           C  
ATOM   1805  CD  GLN A 124     -14.255  21.201  -2.644  1.00  0.76           C  
ATOM   1806  OE1 GLN A 124     -14.338  20.104  -3.194  1.00  0.76           O  
ATOM   1807  NE2 GLN A 124     -14.677  22.325  -3.234  1.00  0.76           N  
ATOM   1808  H   GLN A 124     -10.202  19.380   0.064  1.00  0.76           H  
ATOM   1809  HA  GLN A 124     -11.433  20.109  -2.542  1.00  0.76           H  
ATOM   1810 1HB  GLN A 124     -13.029  19.293  -0.956  1.00  0.76           H  
ATOM   1811 2HB  GLN A 124     -12.449  20.383   0.295  1.00  0.76           H  
ATOM   1812 1HG  GLN A 124     -14.530  21.270  -0.518  1.00  0.76           H  
ATOM   1813 2HG  GLN A 124     -13.248  22.341  -1.129  1.00  0.76           H  
ATOM   1814 1HE2 GLN A 124     -15.061  22.294  -4.151  1.00  0.76           H  
ATOM   1815 2HE2 GLN A 124     -14.638  23.217  -2.743  1.00  0.76           H  
ATOM   1816  N   VAL A 125     -10.857  22.419  -2.705  1.00  0.84           N  
ATOM   1817  CA  VAL A 125     -10.546  23.816  -2.893  1.00  0.84           C  
ATOM   1818  C   VAL A 125     -11.768  24.531  -3.406  1.00  0.84           C  
ATOM   1819  O   VAL A 125     -12.333  24.173  -4.443  1.00  0.84           O  
ATOM   1820  CB  VAL A 125      -9.393  23.981  -3.884  1.00  0.84           C  
ATOM   1821  CG1 VAL A 125      -9.112  25.474  -4.144  1.00  0.84           C  
ATOM   1822  CG2 VAL A 125      -8.151  23.262  -3.309  1.00  0.84           C  
ATOM   1823  H   VAL A 125     -11.127  21.867  -3.523  1.00  0.84           H  
ATOM   1824  HA  VAL A 125     -10.260  24.254  -1.937  1.00  0.84           H  
ATOM   1825  HB  VAL A 125      -9.668  23.539  -4.809  1.00  0.84           H  
ATOM   1826 1HG1 VAL A 125      -8.291  25.581  -4.854  1.00  0.84           H  
ATOM   1827 2HG1 VAL A 125     -10.008  25.938  -4.557  1.00  0.84           H  
ATOM   1828 3HG1 VAL A 125      -8.864  25.960  -3.225  1.00  0.84           H  
ATOM   1829 1HG2 VAL A 125      -7.327  23.343  -3.990  1.00  0.84           H  
ATOM   1830 2HG2 VAL A 125      -7.879  23.716  -2.359  1.00  0.84           H  
ATOM   1831 3HG2 VAL A 125      -8.373  22.203  -3.152  1.00  0.84           H  
ATOM   1832  N   THR A 126     -12.186  25.541  -2.670  1.00  0.98           N  
ATOM   1833  CA  THR A 126     -13.338  26.315  -3.066  1.00  0.98           C  
ATOM   1834  C   THR A 126     -12.908  27.728  -3.319  1.00  0.98           C  
ATOM   1835  O   THR A 126     -12.173  28.299  -2.515  1.00  0.98           O  
ATOM   1836  CB  THR A 126     -14.455  26.304  -1.996  1.00  0.98           C  
ATOM   1837  OG1 THR A 126     -14.932  24.960  -1.755  1.00  0.98           O  
ATOM   1838  CG2 THR A 126     -15.612  27.173  -2.455  1.00  0.98           C  
ATOM   1839  H   THR A 126     -11.681  25.779  -1.815  1.00  0.98           H  
ATOM   1840  HA  THR A 126     -13.723  25.935  -3.992  1.00  0.98           H  
ATOM   1841  HB  THR A 126     -14.057  26.701  -1.067  1.00  0.98           H  
ATOM   1842  HG1 THR A 126     -15.722  25.005  -1.200  1.00  0.98           H  
ATOM   1843 1HG2 THR A 126     -16.362  27.170  -1.693  1.00  0.98           H  
ATOM   1844 2HG2 THR A 126     -15.287  28.191  -2.621  1.00  0.98           H  
ATOM   1845 3HG2 THR A 126     -16.025  26.776  -3.382  1.00  0.98           H  
ATOM   1846  N   VAL A 127     -13.337  28.287  -4.435  1.00  1.21           N  
ATOM   1847  CA  VAL A 127     -12.992  29.656  -4.707  1.00  1.21           C  
ATOM   1848  C   VAL A 127     -14.302  30.439  -4.719  1.00  1.21           C  
ATOM   1849  O   VAL A 127     -15.279  30.006  -5.329  1.00  1.21           O  
ATOM   1850  CB  VAL A 127     -12.204  29.763  -6.023  1.00  1.21           C  
ATOM   1851  CG1 VAL A 127     -11.844  31.197  -6.297  1.00  1.21           C  
ATOM   1852  CG2 VAL A 127     -10.942  28.898  -5.947  1.00  1.21           C  
ATOM   1853  H   VAL A 127     -13.911  27.770  -5.102  1.00  1.21           H  
ATOM   1854  HA  VAL A 127     -12.365  30.018  -3.910  1.00  1.21           H  
ATOM   1855  HB  VAL A 127     -12.826  29.408  -6.836  1.00  1.21           H  
ATOM   1856 1HG1 VAL A 127     -11.301  31.280  -7.225  1.00  1.21           H  
ATOM   1857 2HG1 VAL A 127     -12.739  31.754  -6.350  1.00  1.21           H  
ATOM   1858 3HG1 VAL A 127     -11.223  31.578  -5.491  1.00  1.21           H  
ATOM   1859 1HG2 VAL A 127     -10.410  28.968  -6.890  1.00  1.21           H  
ATOM   1860 2HG2 VAL A 127     -10.307  29.251  -5.132  1.00  1.21           H  
ATOM   1861 3HG2 VAL A 127     -11.218  27.861  -5.773  1.00  1.21           H  
ATOM   1862  N   SER A 128     -14.357  31.549  -3.991  1.00  1.58           N  
ATOM   1863  CA  SER A 128     -15.618  32.296  -3.919  1.00  1.58           C  
ATOM   1864  C   SER A 128     -15.464  33.762  -3.602  1.00  1.58           C  
ATOM   1865  O   SER A 128     -14.648  34.148  -2.764  1.00  1.58           O  
ATOM   1866  CB  SER A 128     -16.499  31.737  -2.834  1.00  1.58           C  
ATOM   1867  OG  SER A 128     -17.749  32.398  -2.796  1.00  1.58           O  
ATOM   1868  H   SER A 128     -13.507  31.857  -3.515  1.00  1.58           H  
ATOM   1869  HA  SER A 128     -16.132  32.201  -4.870  1.00  1.58           H  
ATOM   1870 1HB  SER A 128     -16.625  30.675  -2.970  1.00  1.58           H  
ATOM   1871 2HB  SER A 128     -16.004  31.892  -1.891  1.00  1.58           H  
ATOM   1872  HG  SER A 128     -17.574  33.357  -2.591  1.00  1.58           H  
ATOM   1873  N   SER A 129     -16.300  34.569  -4.232  1.00  2.14           N  
ATOM   1874  CA  SER A 129     -16.375  35.982  -3.923  1.00  2.14           C  
ATOM   1875  C   SER A 129     -17.193  36.073  -2.647  1.00  2.14           C  
ATOM   1876  O   SER A 129     -17.763  35.060  -2.223  1.00  2.14           O  
ATOM   1877  CB  SER A 129     -17.018  36.738  -5.066  1.00  2.14           C  
ATOM   1878  OG  SER A 129     -18.367  36.390  -5.200  1.00  2.14           O  
ATOM   1879  H   SER A 129     -16.927  34.181  -4.924  1.00  2.14           H  
ATOM   1880  HA  SER A 129     -15.375  36.376  -3.736  1.00  2.14           H  
ATOM   1881 1HB  SER A 129     -16.933  37.809  -4.888  1.00  2.14           H  
ATOM   1882 2HB  SER A 129     -16.487  36.516  -5.991  1.00  2.14           H  
ATOM   1883  HG  SER A 129     -18.800  36.690  -4.382  1.00  2.14           H  
ATOM   1884  N   GLY A 130     -17.240  37.230  -1.997  1.00  2.95           N  
ATOM   1885  CA  GLY A 130     -18.052  37.285  -0.791  1.00  2.95           C  
ATOM   1886  C   GLY A 130     -19.523  37.095  -1.142  1.00  2.95           C  
ATOM   1887  O   GLY A 130     -20.004  37.655  -2.126  1.00  2.95           O  
ATOM   1888  H   GLY A 130     -16.750  38.045  -2.335  1.00  2.95           H  
ATOM   1889 1HA  GLY A 130     -17.730  36.506  -0.099  1.00  2.95           H  
ATOM   1890 2HA  GLY A 130     -17.907  38.244  -0.294  1.00  2.95           H  
ATOM   1891  N   GLY A 131     -20.239  36.340  -0.307  1.00  4.01           N  
ATOM   1892  CA  GLY A 131     -21.672  36.100  -0.486  1.00  4.01           C  
ATOM   1893  C   GLY A 131     -22.474  36.686   0.665  1.00  4.01           C  
ATOM   1894  O   GLY A 131     -23.659  36.416   0.821  1.00  4.01           O  
ATOM   1895  H   GLY A 131     -19.766  35.897   0.469  1.00  4.01           H  
ATOM   1896 1HA  GLY A 131     -22.007  36.534  -1.429  1.00  4.01           H  
ATOM   1897 2HA  GLY A 131     -21.856  35.030  -0.551  1.00  4.01           H  
ATOM   1898  N   GLN A 132     -21.819  37.463   1.516  1.00  5.26           N  
ATOM   1899  CA  GLN A 132     -22.506  38.003   2.688  1.00  5.26           C  
ATOM   1900  C   GLN A 132     -22.529  39.526   2.746  1.00  5.26           C  
ATOM   1901  O   GLN A 132     -22.643  40.117   3.819  1.00  5.26           O  
ATOM   1902  CB  GLN A 132     -21.907  37.389   3.952  1.00  5.26           C  
ATOM   1903  CG  GLN A 132     -22.101  35.862   3.992  1.00  5.26           C  
ATOM   1904  CD  GLN A 132     -21.571  35.184   5.232  1.00  5.26           C  
ATOM   1905  OE1 GLN A 132     -20.454  35.459   5.692  1.00  5.26           O  
ATOM   1906  NE2 GLN A 132     -22.373  34.281   5.784  1.00  5.26           N  
ATOM   1907  H   GLN A 132     -20.846  37.678   1.352  1.00  5.26           H  
ATOM   1908  HA  GLN A 132     -23.548  37.688   2.647  1.00  5.26           H  
ATOM   1909 1HB  GLN A 132     -20.842  37.612   4.007  1.00  5.26           H  
ATOM   1910 2HB  GLN A 132     -22.388  37.818   4.831  1.00  5.26           H  
ATOM   1911 1HG  GLN A 132     -23.167  35.656   3.922  1.00  5.26           H  
ATOM   1912 2HG  GLN A 132     -21.592  35.419   3.141  1.00  5.26           H  
ATOM   1913 1HE2 GLN A 132     -22.099  33.792   6.606  1.00  5.26           H  
ATOM   1914 2HE2 GLN A 132     -23.303  34.096   5.364  1.00  5.26           H  
ATOM   1915  N   HIS A 133     -22.392  40.169   1.595  1.00  6.57           N  
ATOM   1916  CA  HIS A 133     -22.462  41.622   1.548  1.00  6.57           C  
ATOM   1917  C   HIS A 133     -23.812  42.120   2.042  1.00  6.57           C  
ATOM   1918  O   HIS A 133     -24.855  41.672   1.575  1.00  6.57           O  
ATOM   1919  CB  HIS A 133     -22.241  42.149   0.128  1.00  6.57           C  
ATOM   1920  CG  HIS A 133     -22.205  43.663   0.045  1.00  6.57           C  
ATOM   1921  ND1 HIS A 133     -21.141  44.412   0.504  1.00  6.57           N  
ATOM   1922  CD2 HIS A 133     -23.110  44.554  -0.440  1.00  6.57           C  
ATOM   1923  CE1 HIS A 133     -21.390  45.698   0.302  1.00  6.57           C  
ATOM   1924  NE2 HIS A 133     -22.574  45.810  -0.275  1.00  6.57           N  
ATOM   1925  H   HIS A 133     -22.279  39.641   0.743  1.00  6.57           H  
ATOM   1926  HA  HIS A 133     -21.694  42.047   2.194  1.00  6.57           H  
ATOM   1927 1HB  HIS A 133     -21.302  41.759  -0.266  1.00  6.57           H  
ATOM   1928 2HB  HIS A 133     -23.042  41.791  -0.519  1.00  6.57           H  
ATOM   1929  HD1 HIS A 133     -20.306  44.060   0.926  1.00  6.57           H  
ATOM   1930  HD2 HIS A 133     -24.093  44.435  -0.897  1.00  6.57           H  
ATOM   1931  HE1 HIS A 133     -20.666  46.456   0.597  1.00  6.57           H  
ATOM   1932  N   HIS A 134     -23.798  43.072   2.959  1.00  7.82           N  
ATOM   1933  CA  HIS A 134     -25.038  43.640   3.462  1.00  7.82           C  
ATOM   1934  C   HIS A 134     -24.836  45.141   3.605  1.00  7.82           C  
ATOM   1935  O   HIS A 134     -24.024  45.605   4.404  1.00  7.82           O  
ATOM   1936  CB  HIS A 134     -25.445  42.983   4.795  1.00  7.82           C  
ATOM   1937  CG  HIS A 134     -26.827  43.367   5.324  1.00  7.82           C  
ATOM   1938  ND1 HIS A 134     -27.242  43.049   6.607  1.00  7.82           N  
ATOM   1939  CD2 HIS A 134     -27.873  44.017   4.745  1.00  7.82           C  
ATOM   1940  CE1 HIS A 134     -28.472  43.502   6.795  1.00  7.82           C  
ATOM   1941  NE2 HIS A 134     -28.876  44.091   5.686  1.00  7.82           N  
ATOM   1942  H   HIS A 134     -22.914  43.402   3.317  1.00  7.82           H  
ATOM   1943  HA  HIS A 134     -25.844  43.477   2.746  1.00  7.82           H  
ATOM   1944 1HB  HIS A 134     -25.418  41.894   4.678  1.00  7.82           H  
ATOM   1945 2HB  HIS A 134     -24.713  43.243   5.559  1.00  7.82           H  
ATOM   1946  HD2 HIS A 134     -27.918  44.413   3.729  1.00  7.82           H  
ATOM   1947  HE1 HIS A 134     -29.051  43.405   7.712  1.00  7.82           H  
ATOM   1948  HE2 HIS A 134     -29.781  44.530   5.552  1.00  7.82           H  
ATOM   1949  N   HIS A 135     -25.562  45.894   2.787  1.00  8.97           N  
ATOM   1950  CA  HIS A 135     -25.454  47.349   2.726  1.00  8.97           C  
ATOM   1951  C   HIS A 135     -26.219  48.070   3.834  1.00  8.97           C  
ATOM   1952  O   HIS A 135     -26.009  49.263   4.064  1.00  8.97           O  
ATOM   1953  CB  HIS A 135     -25.988  47.807   1.372  1.00  8.97           C  
ATOM   1954  CG  HIS A 135     -27.445  47.452   1.179  1.00  8.97           C  
ATOM   1955  ND1 HIS A 135     -27.876  46.143   1.051  1.00  8.97           N  
ATOM   1956  CD2 HIS A 135     -28.558  48.221   1.091  1.00  8.97           C  
ATOM   1957  CE1 HIS A 135     -29.193  46.127   0.904  1.00  8.97           C  
ATOM   1958  NE2 HIS A 135     -29.628  47.371   0.918  1.00  8.97           N  
ATOM   1959  H   HIS A 135     -26.207  45.435   2.159  1.00  8.97           H  
ATOM   1960  HA  HIS A 135     -24.405  47.635   2.803  1.00  8.97           H  
ATOM   1961 1HB  HIS A 135     -25.880  48.888   1.282  1.00  8.97           H  
ATOM   1962 2HB  HIS A 135     -25.406  47.346   0.572  1.00  8.97           H  
ATOM   1963  HD2 HIS A 135     -28.601  49.309   1.151  1.00  8.97           H  
ATOM   1964  HE1 HIS A 135     -29.809  45.235   0.789  1.00  8.97           H  
ATOM   1965  HE2 HIS A 135     -30.588  47.662   0.822  1.00  8.97           H  
ATOM   1966  N   HIS A 136     -27.062  47.312   4.530  1.00 10.03           N  
ATOM   1967  CA  HIS A 136     -27.966  47.786   5.569  1.00 10.03           C  
ATOM   1968  C   HIS A 136     -28.992  48.760   5.001  1.00 10.03           C  
ATOM   1969  O   HIS A 136     -28.802  49.351   3.940  1.00 10.03           O  
ATOM   1970  CB  HIS A 136     -27.186  48.383   6.742  1.00 10.03           C  
ATOM   1971  CG  HIS A 136     -26.357  47.345   7.426  1.00 10.03           C  
ATOM   1972  ND1 HIS A 136     -26.899  46.399   8.271  1.00 10.03           N  
ATOM   1973  CD2 HIS A 136     -25.034  47.076   7.361  1.00 10.03           C  
ATOM   1974  CE1 HIS A 136     -25.940  45.599   8.701  1.00 10.03           C  
ATOM   1975  NE2 HIS A 136     -24.800  45.989   8.166  1.00 10.03           N  
ATOM   1976  H   HIS A 136     -27.109  46.338   4.277  1.00 10.03           H  
ATOM   1977  HA  HIS A 136     -28.525  46.940   5.964  1.00 10.03           H  
ATOM   1978 1HB  HIS A 136     -26.543  49.193   6.419  1.00 10.03           H  
ATOM   1979 2HB  HIS A 136     -27.885  48.795   7.468  1.00 10.03           H  
ATOM   1980  HD2 HIS A 136     -24.294  47.617   6.771  1.00 10.03           H  
ATOM   1981  HE1 HIS A 136     -26.072  44.755   9.377  1.00 10.03           H  
ATOM   1982  HE2 HIS A 136     -23.899  45.558   8.312  1.00 10.03           H  
ATOM   1983  N   HIS A 137     -30.137  48.844   5.658  1.00 11.01           N  
ATOM   1984  CA  HIS A 137     -31.253  49.608   5.124  1.00 11.01           C  
ATOM   1985  C   HIS A 137     -32.245  49.829   6.257  1.00 11.01           C  
ATOM   1986  O   HIS A 137     -31.946  49.525   7.413  1.00 11.01           O  
ATOM   1987  CB  HIS A 137     -31.915  48.846   3.959  1.00 11.01           C  
ATOM   1988  CG  HIS A 137     -32.729  49.693   2.989  1.00 11.01           C  
ATOM   1989  ND1 HIS A 137     -33.991  50.164   3.275  1.00 11.01           N  
ATOM   1990  CD2 HIS A 137     -32.447  50.113   1.733  1.00 11.01           C  
ATOM   1991  CE1 HIS A 137     -34.456  50.842   2.229  1.00 11.01           C  
ATOM   1992  NE2 HIS A 137     -33.535  50.826   1.284  1.00 11.01           N  
ATOM   1993  H   HIS A 137     -30.246  48.357   6.536  1.00 11.01           H  
ATOM   1994  HA  HIS A 137     -30.913  50.580   4.765  1.00 11.01           H  
ATOM   1995 1HB  HIS A 137     -31.154  48.323   3.382  1.00 11.01           H  
ATOM   1996 2HB  HIS A 137     -32.578  48.082   4.374  1.00 11.01           H  
ATOM   1997  HD2 HIS A 137     -31.527  49.917   1.179  1.00 11.01           H  
ATOM   1998  HE1 HIS A 137     -35.430  51.326   2.163  1.00 11.01           H  
ATOM   1999  HE2 HIS A 137     -33.613  51.262   0.373  1.00 11.01           H  
ATOM   2000  N   HIS A 138     -33.401  50.392   5.934  1.00 11.90           N  
ATOM   2001  CA  HIS A 138     -34.442  50.637   6.911  1.00 11.90           C  
ATOM   2002  C   HIS A 138     -35.544  49.595   6.729  1.00 11.90           C  
ATOM   2003  O   HIS A 138     -36.326  49.330   7.646  1.00 11.90           O  
ATOM   2004  CB  HIS A 138     -35.026  52.034   6.699  1.00 11.90           C  
ATOM   2005  CG  HIS A 138     -34.019  53.127   6.840  1.00 11.90           C  
ATOM   2006  ND1 HIS A 138     -33.464  53.483   8.050  1.00 11.90           N  
ATOM   2007  CD2 HIS A 138     -33.457  53.937   5.913  1.00 11.90           C  
ATOM   2008  CE1 HIS A 138     -32.606  54.472   7.863  1.00 11.90           C  
ATOM   2009  NE2 HIS A 138     -32.584  54.765   6.574  1.00 11.90           N  
ATOM   2010  H   HIS A 138     -33.586  50.602   4.966  1.00 11.90           H  
ATOM   2011  HA  HIS A 138     -34.048  50.557   7.924  1.00 11.90           H  
ATOM   2012 1HB  HIS A 138     -35.457  52.094   5.697  1.00 11.90           H  
ATOM   2013 2HB  HIS A 138     -35.829  52.208   7.413  1.00 11.90           H  
ATOM   2014  HD2 HIS A 138     -33.660  53.931   4.841  1.00 11.90           H  
ATOM   2015  HE1 HIS A 138     -32.017  54.962   8.638  1.00 11.90           H  
ATOM   2016  HE2 HIS A 138     -32.017  55.480   6.140  1.00 11.90           H  
ATOM   2017  N   GLY A 139     -35.590  48.998   5.533  1.00 12.60           N  
ATOM   2018  CA  GLY A 139     -36.596  47.997   5.205  1.00 12.60           C  
ATOM   2019  C   GLY A 139     -36.057  46.566   5.266  1.00 12.60           C  
ATOM   2020  O   GLY A 139     -34.933  46.305   5.707  1.00 12.60           O  
ATOM   2021  H   GLY A 139     -34.930  49.279   4.815  1.00 12.60           H  
ATOM   2022 1HA  GLY A 139     -37.436  48.095   5.892  1.00 12.60           H  
ATOM   2023 2HA  GLY A 139     -36.985  48.196   4.210  1.00 12.60           H  
ATOM   2024  N   ALA A 140     -36.854  45.628   4.767  1.00 13.02           N  
ATOM   2025  CA  ALA A 140     -36.509  44.209   4.825  1.00 13.02           C  
ATOM   2026  C   ALA A 140     -35.559  43.762   3.727  1.00 13.02           C  
ATOM   2027  O   ALA A 140     -35.959  43.034   2.821  1.00 13.02           O  
ATOM   2028  CB  ALA A 140     -37.772  43.372   4.736  1.00 13.02           C  
ATOM   2029  H   ALA A 140     -37.742  45.900   4.375  1.00 13.02           H  
ATOM   2030  HA  ALA A 140     -36.026  44.024   5.783  1.00 13.02           H  
ATOM   2031 1HB  ALA A 140     -37.510  42.317   4.823  1.00 13.02           H  
ATOM   2032 2HB  ALA A 140     -38.449  43.645   5.544  1.00 13.02           H  
ATOM   2033 3HB  ALA A 140     -38.258  43.549   3.778  1.00 13.02           H  
ATOM   2034  N   TYR A 141     -34.292  44.161   3.829  1.00 13.16           N  
ATOM   2035  CA  TYR A 141     -33.335  43.804   2.777  1.00 13.16           C  
ATOM   2036  C   TYR A 141     -32.019  43.149   3.245  1.00 13.16           C  
ATOM   2037  O   TYR A 141     -30.956  43.751   3.086  1.00 13.16           O  
ATOM   2038  CB  TYR A 141     -32.989  45.063   1.984  1.00 13.16           C  
ATOM   2039  CG  TYR A 141     -34.200  45.757   1.403  1.00 13.16           C  
ATOM   2040  CD1 TYR A 141     -34.719  46.864   2.035  1.00 13.16           C  
ATOM   2041  CD2 TYR A 141     -34.794  45.284   0.249  1.00 13.16           C  
ATOM   2042  CE1 TYR A 141     -35.820  47.507   1.520  1.00 13.16           C  
ATOM   2043  CE2 TYR A 141     -35.903  45.926  -0.268  1.00 13.16           C  
ATOM   2044  CZ  TYR A 141     -36.413  47.036   0.368  1.00 13.16           C  
ATOM   2045  OH  TYR A 141     -37.519  47.681  -0.143  1.00 13.16           O  
ATOM   2046  H   TYR A 141     -34.051  44.768   4.614  1.00 13.16           H  
ATOM   2047  HA  TYR A 141     -33.819  43.108   2.095  1.00 13.16           H  
ATOM   2048 1HB  TYR A 141     -32.464  45.773   2.629  1.00 13.16           H  
ATOM   2049 2HB  TYR A 141     -32.319  44.804   1.165  1.00 13.16           H  
ATOM   2050  HD1 TYR A 141     -34.256  47.232   2.941  1.00 13.16           H  
ATOM   2051  HD2 TYR A 141     -34.388  44.405  -0.252  1.00 13.16           H  
ATOM   2052  HE1 TYR A 141     -36.222  48.383   2.021  1.00 13.16           H  
ATOM   2053  HE2 TYR A 141     -36.373  45.553  -1.178  1.00 13.16           H  
ATOM   2054  HH  TYR A 141     -37.815  47.226  -0.936  1.00 13.16           H  
ATOM   2055  N   PRO A 142     -32.066  41.941   3.852  1.00 13.08           N  
ATOM   2056  CA  PRO A 142     -30.934  41.115   4.249  1.00 13.08           C  
ATOM   2057  C   PRO A 142     -30.337  40.403   3.043  1.00 13.08           C  
ATOM   2058  O   PRO A 142     -31.006  40.251   2.018  1.00 13.08           O  
ATOM   2059  CB  PRO A 142     -31.565  40.120   5.220  1.00 13.08           C  
ATOM   2060  CG  PRO A 142     -32.976  39.955   4.707  1.00 13.08           C  
ATOM   2061  CD  PRO A 142     -33.371  41.330   4.203  1.00 13.08           C  
ATOM   2062  HA  PRO A 142     -30.178  41.738   4.748  1.00 13.08           H  
ATOM   2063 1HB  PRO A 142     -30.993  39.179   5.210  1.00 13.08           H  
ATOM   2064 2HB  PRO A 142     -31.520  40.515   6.245  1.00 13.08           H  
ATOM   2065 1HG  PRO A 142     -33.001  39.196   3.912  1.00 13.08           H  
ATOM   2066 2HG  PRO A 142     -33.630  39.592   5.513  1.00 13.08           H  
ATOM   2067 1HD  PRO A 142     -34.022  41.224   3.325  1.00 13.08           H  
ATOM   2068 2HD  PRO A 142     -33.852  41.871   5.026  1.00 13.08           H  
ATOM   2069  N   TYR A 143     -29.112  39.914   3.179  1.00 12.84           N  
ATOM   2070  CA  TYR A 143     -28.506  39.062   2.157  1.00 12.84           C  
ATOM   2071  C   TYR A 143     -27.481  38.127   2.782  1.00 12.84           C  
ATOM   2072  O   TYR A 143     -26.697  38.546   3.633  1.00 12.84           O  
ATOM   2073  CB  TYR A 143     -27.866  39.910   1.062  1.00 12.84           C  
ATOM   2074  CG  TYR A 143     -27.203  39.118  -0.064  1.00 12.84           C  
ATOM   2075  CD1 TYR A 143     -27.970  38.601  -1.100  1.00 12.84           C  
ATOM   2076  CD2 TYR A 143     -25.827  38.939  -0.072  1.00 12.84           C  
ATOM   2077  CE1 TYR A 143     -27.356  37.909  -2.132  1.00 12.84           C  
ATOM   2078  CE2 TYR A 143     -25.225  38.257  -1.102  1.00 12.84           C  
ATOM   2079  CZ  TYR A 143     -25.976  37.743  -2.125  1.00 12.84           C  
ATOM   2080  OH  TYR A 143     -25.357  37.072  -3.156  1.00 12.84           O  
ATOM   2081  H   TYR A 143     -28.589  40.105   4.022  1.00 12.84           H  
ATOM   2082  HA  TYR A 143     -29.287  38.445   1.711  1.00 12.84           H  
ATOM   2083 1HB  TYR A 143     -28.623  40.557   0.618  1.00 12.84           H  
ATOM   2084 2HB  TYR A 143     -27.114  40.557   1.507  1.00 12.84           H  
ATOM   2085  HD1 TYR A 143     -29.051  38.742  -1.102  1.00 12.84           H  
ATOM   2086  HD2 TYR A 143     -25.221  39.347   0.736  1.00 12.84           H  
ATOM   2087  HE1 TYR A 143     -27.954  37.503  -2.948  1.00 12.84           H  
ATOM   2088  HE2 TYR A 143     -24.149  38.127  -1.109  1.00 12.84           H  
ATOM   2089  HH  TYR A 143     -26.015  36.594  -3.666  1.00 12.84           H  
ATOM   2090  N   ASP A 144     -27.518  36.855   2.385  1.00 12.51           N  
ATOM   2091  CA  ASP A 144     -26.553  35.857   2.845  1.00 12.51           C  
ATOM   2092  C   ASP A 144     -26.583  34.648   1.909  1.00 12.51           C  
ATOM   2093  O   ASP A 144     -27.366  33.721   2.129  1.00 12.51           O  
ATOM   2094  CB  ASP A 144     -26.909  35.428   4.288  1.00 12.51           C  
ATOM   2095  CG  ASP A 144     -25.892  34.489   5.004  1.00 12.51           C  
ATOM   2096  OD1 ASP A 144     -24.927  34.074   4.415  1.00 12.51           O  
ATOM   2097  OD2 ASP A 144     -26.110  34.206   6.159  1.00 12.51           O  
ATOM   2098  H   ASP A 144     -28.210  36.576   1.706  1.00 12.51           H  
ATOM   2099  HA  ASP A 144     -25.554  36.291   2.823  1.00 12.51           H  
ATOM   2100 1HB  ASP A 144     -27.017  36.318   4.907  1.00 12.51           H  
ATOM   2101 2HB  ASP A 144     -27.878  34.929   4.279  1.00 12.51           H  
ATOM   2102  N   VAL A 145     -25.766  34.666   0.851  1.00 12.17           N  
ATOM   2103  CA  VAL A 145     -25.762  33.584  -0.121  1.00 12.17           C  
ATOM   2104  C   VAL A 145     -24.364  33.087  -0.540  1.00 12.17           C  
ATOM   2105  O   VAL A 145     -24.033  33.119  -1.726  1.00 12.17           O  
ATOM   2106  CB  VAL A 145     -26.493  34.043  -1.399  1.00 12.17           C  
ATOM   2107  CG1 VAL A 145     -26.621  32.888  -2.341  1.00 12.17           C  
ATOM   2108  CG2 VAL A 145     -27.870  34.617  -1.053  1.00 12.17           C  
ATOM   2109  H   VAL A 145     -25.121  35.436   0.730  1.00 12.17           H  
ATOM   2110  HA  VAL A 145     -26.313  32.744   0.301  1.00 12.17           H  
ATOM   2111  HB  VAL A 145     -25.898  34.800  -1.895  1.00 12.17           H  
ATOM   2112 1HG1 VAL A 145     -27.117  33.207  -3.254  1.00 12.17           H  
ATOM   2113 2HG1 VAL A 145     -25.638  32.504  -2.587  1.00 12.17           H  
ATOM   2114 3HG1 VAL A 145     -27.207  32.092  -1.874  1.00 12.17           H  
ATOM   2115 1HG2 VAL A 145     -28.367  34.933  -1.967  1.00 12.17           H  
ATOM   2116 2HG2 VAL A 145     -28.470  33.849  -0.559  1.00 12.17           H  
ATOM   2117 3HG2 VAL A 145     -27.765  35.472  -0.398  1.00 12.17           H  
ATOM   2118  N   PRO A 146     -23.539  32.534   0.364  1.00 11.86           N  
ATOM   2119  CA  PRO A 146     -22.221  31.975   0.074  1.00 11.86           C  
ATOM   2120  C   PRO A 146     -22.340  30.561  -0.493  1.00 11.86           C  
ATOM   2121  O   PRO A 146     -21.778  29.610   0.049  1.00 11.86           O  
ATOM   2122  CB  PRO A 146     -21.571  31.983   1.460  1.00 11.86           C  
ATOM   2123  CG  PRO A 146     -22.734  31.749   2.407  1.00 11.86           C  
ATOM   2124  CD  PRO A 146     -23.894  32.515   1.790  1.00 11.86           C  
ATOM   2125  HA  PRO A 146     -21.684  32.632  -0.625  1.00 11.86           H  
ATOM   2126 1HB  PRO A 146     -20.799  31.202   1.521  1.00 11.86           H  
ATOM   2127 2HB  PRO A 146     -21.073  32.948   1.638  1.00 11.86           H  
ATOM   2128 1HG  PRO A 146     -22.942  30.676   2.506  1.00 11.86           H  
ATOM   2129 2HG  PRO A 146     -22.490  32.123   3.416  1.00 11.86           H  
ATOM   2130 1HD  PRO A 146     -24.849  32.001   1.970  1.00 11.86           H  
ATOM   2131 2HD  PRO A 146     -23.880  33.528   2.214  1.00 11.86           H  
ATOM   2132  N   ASP A 147     -23.034  30.436  -1.619  1.00 11.63           N  
ATOM   2133  CA  ASP A 147     -23.336  29.127  -2.208  1.00 11.63           C  
ATOM   2134  C   ASP A 147     -22.120  28.285  -2.586  1.00 11.63           C  
ATOM   2135  O   ASP A 147     -22.146  27.064  -2.467  1.00 11.63           O  
ATOM   2136  CB  ASP A 147     -24.241  29.278  -3.427  1.00 11.63           C  
ATOM   2137  CG  ASP A 147     -25.686  29.645  -3.065  1.00 11.63           C  
ATOM   2138  OD1 ASP A 147     -26.045  29.562  -1.908  1.00 11.63           O  
ATOM   2139  OD2 ASP A 147     -26.421  29.995  -3.957  1.00 11.63           O  
ATOM   2140  H   ASP A 147     -23.412  31.287  -2.033  1.00 11.63           H  
ATOM   2141  HA  ASP A 147     -23.897  28.560  -1.463  1.00 11.63           H  
ATOM   2142 1HB  ASP A 147     -23.841  30.052  -4.081  1.00 11.63           H  
ATOM   2143 2HB  ASP A 147     -24.249  28.345  -3.990  1.00 11.63           H  
ATOM   2144  N   TYR A 148     -21.022  28.911  -2.976  1.00 11.49           N  
ATOM   2145  CA  TYR A 148     -19.853  28.132  -3.378  1.00 11.49           C  
ATOM   2146  C   TYR A 148     -19.249  27.361  -2.210  1.00 11.49           C  
ATOM   2147  O   TYR A 148     -18.560  26.363  -2.409  1.00 11.49           O  
ATOM   2148  CB  TYR A 148     -18.772  29.035  -3.973  1.00 11.49           C  
ATOM   2149  CG  TYR A 148     -18.984  29.489  -5.399  1.00 11.49           C  
ATOM   2150  CD1 TYR A 148     -19.339  30.803  -5.681  1.00 11.49           C  
ATOM   2151  CD2 TYR A 148     -18.796  28.586  -6.434  1.00 11.49           C  
ATOM   2152  CE1 TYR A 148     -19.522  31.202  -6.997  1.00 11.49           C  
ATOM   2153  CE2 TYR A 148     -18.974  28.983  -7.744  1.00 11.49           C  
ATOM   2154  CZ  TYR A 148     -19.340  30.279  -8.029  1.00 11.49           C  
ATOM   2155  OH  TYR A 148     -19.533  30.659  -9.339  1.00 11.49           O  
ATOM   2156  H   TYR A 148     -21.007  29.919  -3.025  1.00 11.49           H  
ATOM   2157  HA  TYR A 148     -20.164  27.406  -4.130  1.00 11.49           H  
ATOM   2158 1HB  TYR A 148     -18.715  29.921  -3.357  1.00 11.49           H  
ATOM   2159 2HB  TYR A 148     -17.807  28.538  -3.919  1.00 11.49           H  
ATOM   2160  HD1 TYR A 148     -19.477  31.519  -4.867  1.00 11.49           H  
ATOM   2161  HD2 TYR A 148     -18.507  27.558  -6.212  1.00 11.49           H  
ATOM   2162  HE1 TYR A 148     -19.805  32.230  -7.221  1.00 11.49           H  
ATOM   2163  HE2 TYR A 148     -18.829  28.268  -8.553  1.00 11.49           H  
ATOM   2164  HH  TYR A 148     -19.761  31.591  -9.371  1.00 11.49           H  
ATOM   2165  N   ALA A 149     -19.476  27.841  -0.989  1.00 11.43           N  
ATOM   2166  CA  ALA A 149     -18.909  27.226   0.196  1.00 11.43           C  
ATOM   2167  C   ALA A 149     -19.784  26.096   0.756  1.00 11.43           C  
ATOM   2168  O   ALA A 149     -19.412  25.488   1.764  1.00 11.43           O  
ATOM   2169  CB  ALA A 149     -18.678  28.287   1.255  1.00 11.43           C  
ATOM   2170  H   ALA A 149     -20.104  28.634  -0.859  1.00 11.43           H  
ATOM   2171  HA  ALA A 149     -17.952  26.791  -0.075  1.00 11.43           H  
ATOM   2172 1HB  ALA A 149     -18.217  27.835   2.130  1.00 11.43           H  
ATOM   2173 2HB  ALA A 149     -18.022  29.062   0.856  1.00 11.43           H  
ATOM   2174 3HB  ALA A 149     -19.638  28.728   1.532  1.00 11.43           H  
ATOM   2175  N   SER A 150     -20.944  25.825   0.139  1.00 11.44           N  
ATOM   2176  CA  SER A 150     -21.838  24.803   0.677  1.00 11.44           C  
ATOM   2177  C   SER A 150     -22.773  24.210  -0.376  1.00 11.44           C  
ATOM   2178  O   SER A 150     -22.560  23.077  -0.813  1.00 11.44           O  
ATOM   2179  OXT SER A 150     -23.905  24.685  -0.473  1.00 11.44           O  
ATOM   2180  CB  SER A 150     -22.660  25.396   1.806  1.00 11.44           C  
ATOM   2181  OG  SER A 150     -23.555  24.452   2.328  1.00 11.44           O  
ATOM   2182  H   SER A 150     -21.217  26.326  -0.709  1.00 11.44           H  
ATOM   2183  HA  SER A 150     -21.226  23.993   1.075  1.00 11.44           H  
ATOM   2184 1HB  SER A 150     -21.996  25.746   2.596  1.00 11.44           H  
ATOM   2185 2HB  SER A 150     -23.211  26.260   1.434  1.00 11.44           H  
ATOM   2186  HG  SER A 150     -23.013  23.738   2.674  1.00 11.44           H  
ENDMDL

REMARK ID 642773 DOMAINID 638143 MODEL 4 2024-11-16_00000153_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.822  -1.851   0.546  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.895  -1.140  -0.134  1.00  1.58           C  
ATOM      3  C   GLN A   1       1.752   0.368   0.001  1.00  1.58           C  
ATOM      4  O   GLN A   1       0.706   0.862   0.424  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.940  -1.513  -1.627  1.00  1.58           C  
ATOM      6  CG  GLN A   1       2.304  -2.976  -1.940  1.00  1.58           C  
ATOM      7  CD  GLN A   1       2.344  -3.220  -3.464  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       1.503  -2.658  -4.173  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       3.280  -4.035  -3.976  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.330  -2.430  -0.117  1.00  1.58           H  
ATOM     11 2H   GLN A   1       1.215  -2.432   1.275  1.00  1.58           H  
ATOM     12 3H   GLN A   1       0.183  -1.183   0.951  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.827  -1.427   0.334  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       0.966  -1.322  -2.064  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       2.647  -0.866  -2.146  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       3.284  -3.205  -1.520  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       1.547  -3.623  -1.503  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       3.302  -4.193  -4.963  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       3.970  -4.505  -3.398  1.00  1.58           H  
ATOM     20  N   VAL A   2       2.809   1.089  -0.371  1.00  1.30           N  
ATOM     21  CA  VAL A   2       2.817   2.547  -0.330  1.00  1.30           C  
ATOM     22  C   VAL A   2       3.363   3.101  -1.632  1.00  1.30           C  
ATOM     23  O   VAL A   2       4.310   2.554  -2.200  1.00  1.30           O  
ATOM     24  CB  VAL A   2       3.683   3.051   0.843  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       5.074   2.619   0.710  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       3.659   4.517   0.956  1.00  1.30           C  
ATOM     27  H   VAL A   2       3.639   0.624  -0.699  1.00  1.30           H  
ATOM     28  HA  VAL A   2       1.794   2.909  -0.199  1.00  1.30           H  
ATOM     29  HB  VAL A   2       3.296   2.643   1.719  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       5.648   2.966   1.565  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       5.085   1.562   0.680  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       5.503   3.034  -0.202  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       4.247   4.801   1.820  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       4.077   4.976   0.062  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       2.666   4.832   1.084  1.00  1.30           H  
ATOM     36  N   GLN A   3       2.757   4.177  -2.107  1.00  1.06           N  
ATOM     37  CA  GLN A   3       3.242   4.825  -3.307  1.00  1.06           C  
ATOM     38  C   GLN A   3       4.183   5.953  -2.954  1.00  1.06           C  
ATOM     39  O   GLN A   3       3.854   6.788  -2.110  1.00  1.06           O  
ATOM     40  CB  GLN A   3       2.093   5.384  -4.154  1.00  1.06           C  
ATOM     41  CG  GLN A   3       2.543   6.109  -5.444  1.00  1.06           C  
ATOM     42  CD  GLN A   3       3.109   5.153  -6.494  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       2.425   4.204  -6.905  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       4.348   5.389  -6.938  1.00  1.06           N  
ATOM     45  H   GLN A   3       1.966   4.570  -1.592  1.00  1.06           H  
ATOM     46  HA  GLN A   3       3.795   4.104  -3.900  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       1.427   4.571  -4.443  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.510   6.088  -3.559  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       1.684   6.614  -5.881  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       3.314   6.844  -5.206  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       4.753   4.783  -7.622  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3       4.900   6.181  -6.580  1.00  1.06           H  
ATOM     53  N   LEU A   4       5.363   5.972  -3.559  1.00  0.87           N  
ATOM     54  CA  LEU A   4       6.272   7.083  -3.329  1.00  0.87           C  
ATOM     55  C   LEU A   4       6.222   7.985  -4.569  1.00  0.87           C  
ATOM     56  O   LEU A   4       6.197   7.490  -5.704  1.00  0.87           O  
ATOM     57  CB  LEU A   4       7.708   6.581  -3.087  1.00  0.87           C  
ATOM     58  CG  LEU A   4       7.906   5.577  -1.905  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       9.385   5.171  -1.818  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       7.434   6.203  -0.618  1.00  0.87           C  
ATOM     61  H   LEU A   4       5.611   5.235  -4.208  1.00  0.87           H  
ATOM     62  HA  LEU A   4       5.945   7.658  -2.464  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       8.039   6.081  -3.979  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       8.352   7.437  -2.924  1.00  0.87           H  
ATOM     65  HG  LEU A   4       7.324   4.674  -2.100  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       9.522   4.459  -1.012  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       9.694   4.722  -2.743  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       9.996   6.046  -1.627  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       7.560   5.500   0.207  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       8.015   7.110  -0.419  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       6.385   6.458  -0.721  1.00  0.87           H  
ATOM     72  N   GLN A   5       6.222   9.300  -4.363  1.00  0.75           N  
ATOM     73  CA  GLN A   5       6.222  10.252  -5.469  1.00  0.75           C  
ATOM     74  C   GLN A   5       7.271  11.314  -5.258  1.00  0.75           C  
ATOM     75  O   GLN A   5       7.317  11.971  -4.214  1.00  0.75           O  
ATOM     76  CB  GLN A   5       4.861  10.913  -5.661  1.00  0.75           C  
ATOM     77  CG  GLN A   5       4.832  11.977  -6.784  1.00  0.75           C  
ATOM     78  CD  GLN A   5       4.980  11.377  -8.191  1.00  0.75           C  
ATOM     79  OE1 GLN A   5       4.160  10.537  -8.589  1.00  0.75           O  
ATOM     80  NE2 GLN A   5       6.014  11.796  -8.938  1.00  0.75           N  
ATOM     81  H   GLN A   5       6.184   9.644  -3.404  1.00  0.75           H  
ATOM     82  HA  GLN A   5       6.473   9.718  -6.383  1.00  0.75           H  
ATOM     83 1HB  GLN A   5       4.116  10.149  -5.891  1.00  0.75           H  
ATOM     84 2HB  GLN A   5       4.562  11.394  -4.728  1.00  0.75           H  
ATOM     85 1HG  GLN A   5       3.879  12.501  -6.742  1.00  0.75           H  
ATOM     86 2HG  GLN A   5       5.648  12.685  -6.632  1.00  0.75           H  
ATOM     87 1HE2 GLN A   5       6.145  11.416  -9.874  1.00  0.75           H  
ATOM     88 2HE2 GLN A   5       6.684  12.496  -8.584  1.00  0.75           H  
ATOM     89  N   GLU A   6       8.149  11.446  -6.235  1.00  0.69           N  
ATOM     90  CA  GLU A   6       9.242  12.379  -6.126  1.00  0.69           C  
ATOM     91  C   GLU A   6       9.035  13.652  -6.937  1.00  0.69           C  
ATOM     92  O   GLU A   6       8.263  13.675  -7.908  1.00  0.69           O  
ATOM     93  CB  GLU A   6      10.525  11.696  -6.542  1.00  0.69           C  
ATOM     94  CG  GLU A   6      10.863  10.532  -5.714  1.00  0.69           C  
ATOM     95  CD  GLU A   6      12.050   9.907  -6.172  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      12.987  10.588  -6.480  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      12.043   8.709  -6.263  1.00  0.69           O  
ATOM     98  H   GLU A   6       8.053  10.887  -7.070  1.00  0.69           H  
ATOM     99  HA  GLU A   6       9.326  12.660  -5.087  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      10.478  11.399  -7.592  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      11.338  12.400  -6.413  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      11.011  10.862  -4.684  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      10.044   9.813  -5.723  1.00  0.69           H  
ATOM    104  N   SER A   7       9.739  14.705  -6.525  1.00  0.68           N  
ATOM    105  CA  SER A   7       9.713  15.981  -7.228  1.00  0.68           C  
ATOM    106  C   SER A   7      10.929  16.860  -6.933  1.00  0.68           C  
ATOM    107  O   SER A   7      11.686  16.614  -5.991  1.00  0.68           O  
ATOM    108  CB  SER A   7       8.455  16.741  -6.861  1.00  0.68           C  
ATOM    109  OG  SER A   7       8.476  17.144  -5.518  1.00  0.68           O  
ATOM    110  H   SER A   7      10.294  14.589  -5.677  1.00  0.68           H  
ATOM    111  HA  SER A   7       9.696  15.776  -8.296  1.00  0.68           H  
ATOM    112 1HB  SER A   7       8.363  17.617  -7.502  1.00  0.68           H  
ATOM    113 2HB  SER A   7       7.581  16.116  -7.044  1.00  0.68           H  
ATOM    114  HG  SER A   7       8.348  16.343  -4.992  1.00  0.68           H  
ATOM    115  N   GLY A   8      11.092  17.927  -7.724  1.00  0.71           N  
ATOM    116  CA  GLY A   8      12.168  18.900  -7.480  1.00  0.71           C  
ATOM    117  C   GLY A   8      13.381  18.785  -8.409  1.00  0.71           C  
ATOM    118  O   GLY A   8      14.400  19.431  -8.182  1.00  0.71           O  
ATOM    119  H   GLY A   8      10.448  18.084  -8.488  1.00  0.71           H  
ATOM    120 1HA  GLY A   8      11.752  19.904  -7.573  1.00  0.71           H  
ATOM    121 2HA  GLY A   8      12.505  18.808  -6.447  1.00  0.71           H  
ATOM    122  N   GLY A   9      13.291  17.991  -9.466  1.00  0.77           N  
ATOM    123  CA  GLY A   9      14.448  17.888 -10.352  1.00  0.77           C  
ATOM    124  C   GLY A   9      14.529  19.126 -11.237  1.00  0.77           C  
ATOM    125  O   GLY A   9      13.728  20.055 -11.092  1.00  0.77           O  
ATOM    126  H   GLY A   9      12.454  17.461  -9.643  1.00  0.77           H  
ATOM    127 1HA  GLY A   9      15.362  17.784  -9.767  1.00  0.77           H  
ATOM    128 2HA  GLY A   9      14.364  16.996 -10.972  1.00  0.77           H  
ATOM    129  N   GLY A  10      15.493  19.145 -12.152  1.00  0.85           N  
ATOM    130  CA  GLY A  10      15.684  20.309 -13.015  1.00  0.85           C  
ATOM    131  C   GLY A  10      17.154  20.614 -13.295  1.00  0.85           C  
ATOM    132  O   GLY A  10      18.046  19.854 -12.907  1.00  0.85           O  
ATOM    133  H   GLY A  10      16.081  18.322 -12.254  1.00  0.85           H  
ATOM    134 1HA  GLY A  10      15.164  20.138 -13.959  1.00  0.85           H  
ATOM    135 2HA  GLY A  10      15.219  21.178 -12.553  1.00  0.85           H  
ATOM    136  N   LEU A  11      17.375  21.734 -13.990  1.00  0.95           N  
ATOM    137  CA  LEU A  11      18.700  22.208 -14.397  1.00  0.95           C  
ATOM    138  C   LEU A  11      19.210  23.334 -13.506  1.00  0.95           C  
ATOM    139  O   LEU A  11      18.538  24.351 -13.327  1.00  0.95           O  
ATOM    140  CB  LEU A  11      18.647  22.639 -15.869  1.00  0.95           C  
ATOM    141  CG  LEU A  11      19.914  23.268 -16.472  1.00  0.95           C  
ATOM    142  CD1 LEU A  11      21.044  22.284 -16.451  1.00  0.95           C  
ATOM    143  CD2 LEU A  11      19.609  23.658 -17.932  1.00  0.95           C  
ATOM    144  H   LEU A  11      16.577  22.292 -14.249  1.00  0.95           H  
ATOM    145  HA  LEU A  11      19.395  21.379 -14.317  1.00  0.95           H  
ATOM    146 1HB  LEU A  11      18.407  21.764 -16.471  1.00  0.95           H  
ATOM    147 2HB  LEU A  11      17.842  23.363 -15.984  1.00  0.95           H  
ATOM    148  HG  LEU A  11      20.205  24.146 -15.893  1.00  0.95           H  
ATOM    149 1HD1 LEU A  11      21.916  22.736 -16.891  1.00  0.95           H  
ATOM    150 2HD1 LEU A  11      21.267  21.998 -15.430  1.00  0.95           H  
ATOM    151 3HD1 LEU A  11      20.762  21.416 -17.024  1.00  0.95           H  
ATOM    152 1HD2 LEU A  11      20.493  24.104 -18.395  1.00  0.95           H  
ATOM    153 2HD2 LEU A  11      19.326  22.767 -18.494  1.00  0.95           H  
ATOM    154 3HD2 LEU A  11      18.786  24.370 -17.957  1.00  0.95           H  
ATOM    155  N   VAL A  12      20.384  23.108 -12.918  1.00  1.03           N  
ATOM    156  CA  VAL A  12      21.028  24.056 -12.015  1.00  1.03           C  
ATOM    157  C   VAL A  12      22.481  24.319 -12.402  1.00  1.03           C  
ATOM    158  O   VAL A  12      23.064  23.593 -13.203  1.00  1.03           O  
ATOM    159  CB  VAL A  12      20.978  23.541 -10.569  1.00  1.03           C  
ATOM    160  CG1 VAL A  12      19.549  23.382 -10.110  1.00  1.03           C  
ATOM    161  CG2 VAL A  12      21.681  22.237 -10.493  1.00  1.03           C  
ATOM    162  H   VAL A  12      20.846  22.220 -13.109  1.00  1.03           H  
ATOM    163  HA  VAL A  12      20.479  24.989 -12.057  1.00  1.03           H  
ATOM    164  HB  VAL A  12      21.459  24.267  -9.909  1.00  1.03           H  
ATOM    165 1HG1 VAL A  12      19.545  23.036  -9.084  1.00  1.03           H  
ATOM    166 2HG1 VAL A  12      19.038  24.342 -10.170  1.00  1.03           H  
ATOM    167 3HG1 VAL A  12      19.036  22.656 -10.738  1.00  1.03           H  
ATOM    168 1HG2 VAL A  12      21.638  21.886  -9.489  1.00  1.03           H  
ATOM    169 2HG2 VAL A  12      21.190  21.518 -11.147  1.00  1.03           H  
ATOM    170 3HG2 VAL A  12      22.715  22.367 -10.800  1.00  1.03           H  
ATOM    171  N   GLN A  13      23.052  25.367 -11.823  1.00  1.08           N  
ATOM    172  CA  GLN A  13      24.467  25.678 -12.016  1.00  1.08           C  
ATOM    173  C   GLN A  13      25.287  24.977 -10.923  1.00  1.08           C  
ATOM    174  O   GLN A  13      24.765  24.756  -9.834  1.00  1.08           O  
ATOM    175  CB  GLN A  13      24.690  27.194 -11.923  1.00  1.08           C  
ATOM    176  CG  GLN A  13      24.012  27.987 -12.988  1.00  1.08           C  
ATOM    177  CD  GLN A  13      24.297  29.467 -12.884  1.00  1.08           C  
ATOM    178  OE1 GLN A  13      25.426  29.868 -12.591  1.00  1.08           O  
ATOM    179  NE2 GLN A  13      23.275  30.290 -13.115  1.00  1.08           N  
ATOM    180  H   GLN A  13      22.498  25.948 -11.211  1.00  1.08           H  
ATOM    181  HA  GLN A  13      24.757  25.315 -12.997  1.00  1.08           H  
ATOM    182 1HB  GLN A  13      24.311  27.548 -10.964  1.00  1.08           H  
ATOM    183 2HB  GLN A  13      25.744  27.431 -11.949  1.00  1.08           H  
ATOM    184 1HG  GLN A  13      24.338  27.624 -13.965  1.00  1.08           H  
ATOM    185 2HG  GLN A  13      22.964  27.853 -12.876  1.00  1.08           H  
ATOM    186 1HE2 GLN A  13      23.409  31.284 -13.073  1.00  1.08           H  
ATOM    187 2HE2 GLN A  13      22.367  29.922 -13.341  1.00  1.08           H  
ATOM    188  N   PRO A  14      26.586  24.677 -11.148  1.00  1.07           N  
ATOM    189  CA  PRO A  14      27.516  24.110 -10.179  1.00  1.07           C  
ATOM    190  C   PRO A  14      27.748  25.046  -8.981  1.00  1.07           C  
ATOM    191  O   PRO A  14      28.240  24.635  -7.937  1.00  1.07           O  
ATOM    192  CB  PRO A  14      28.784  23.882 -11.024  1.00  1.07           C  
ATOM    193  CG  PRO A  14      28.652  24.829 -12.186  1.00  1.07           C  
ATOM    194  CD  PRO A  14      27.176  24.865 -12.477  1.00  1.07           C  
ATOM    195  HA  PRO A  14      27.110  23.153  -9.830  1.00  1.07           H  
ATOM    196 1HB  PRO A  14      29.676  24.080 -10.409  1.00  1.07           H  
ATOM    197 2HB  PRO A  14      28.841  22.825 -11.331  1.00  1.07           H  
ATOM    198 1HG  PRO A  14      29.058  25.816 -11.925  1.00  1.07           H  
ATOM    199 2HG  PRO A  14      29.240  24.460 -13.041  1.00  1.07           H  
ATOM    200 1HD  PRO A  14      26.931  25.815 -12.941  1.00  1.07           H  
ATOM    201 2HD  PRO A  14      26.906  24.017 -13.099  1.00  1.07           H  
ATOM    202  N   GLY A  15      27.423  26.320  -9.139  1.00  1.01           N  
ATOM    203  CA  GLY A  15      27.581  27.258  -8.038  1.00  1.01           C  
ATOM    204  C   GLY A  15      26.330  27.310  -7.147  1.00  1.01           C  
ATOM    205  O   GLY A  15      26.277  28.093  -6.197  1.00  1.01           O  
ATOM    206  H   GLY A  15      27.049  26.651 -10.011  1.00  1.01           H  
ATOM    207 1HA  GLY A  15      28.448  26.977  -7.439  1.00  1.01           H  
ATOM    208 2HA  GLY A  15      27.780  28.248  -8.442  1.00  1.01           H  
ATOM    209  N   GLY A  16      25.312  26.496  -7.470  1.00  0.92           N  
ATOM    210  CA  GLY A  16      24.046  26.511  -6.745  1.00  0.92           C  
ATOM    211  C   GLY A  16      23.763  25.294  -5.857  1.00  0.92           C  
ATOM    212  O   GLY A  16      24.674  24.668  -5.278  1.00  0.92           O  
ATOM    213  H   GLY A  16      25.396  25.853  -8.253  1.00  0.92           H  
ATOM    214 1HA  GLY A  16      23.995  27.412  -6.135  1.00  0.92           H  
ATOM    215 2HA  GLY A  16      23.241  26.598  -7.474  1.00  0.92           H  
ATOM    216  N   SER A  17      22.457  25.004  -5.756  1.00  0.82           N  
ATOM    217  CA  SER A  17      21.884  23.954  -4.920  1.00  0.82           C  
ATOM    218  C   SER A  17      20.549  23.475  -5.489  1.00  0.82           C  
ATOM    219  O   SER A  17      19.944  24.144  -6.333  1.00  0.82           O  
ATOM    220  CB  SER A  17      21.623  24.489  -3.522  1.00  0.82           C  
ATOM    221  OG  SER A  17      20.611  25.454  -3.549  1.00  0.82           O  
ATOM    222  H   SER A  17      21.815  25.572  -6.290  1.00  0.82           H  
ATOM    223  HA  SER A  17      22.573  23.110  -4.879  1.00  0.82           H  
ATOM    224 1HB  SER A  17      21.324  23.665  -2.875  1.00  0.82           H  
ATOM    225 2HB  SER A  17      22.535  24.915  -3.111  1.00  0.82           H  
ATOM    226  HG  SER A  17      19.846  25.007  -3.927  1.00  0.82           H  
ATOM    227  N   LEU A  18      20.085  22.331  -4.999  1.00  0.73           N  
ATOM    228  CA  LEU A  18      18.793  21.767  -5.379  1.00  0.73           C  
ATOM    229  C   LEU A  18      18.135  20.972  -4.247  1.00  0.73           C  
ATOM    230  O   LEU A  18      18.814  20.313  -3.462  1.00  0.73           O  
ATOM    231  CB  LEU A  18      18.955  20.908  -6.632  1.00  0.73           C  
ATOM    232  CG  LEU A  18      17.688  20.293  -7.192  1.00  0.73           C  
ATOM    233  CD1 LEU A  18      17.749  20.252  -8.699  1.00  0.73           C  
ATOM    234  CD2 LEU A  18      17.569  18.924  -6.674  1.00  0.73           C  
ATOM    235  H   LEU A  18      20.676  21.832  -4.334  1.00  0.73           H  
ATOM    236  HA  LEU A  18      18.128  22.594  -5.632  1.00  0.73           H  
ATOM    237 1HB  LEU A  18      19.401  21.512  -7.407  1.00  0.73           H  
ATOM    238 2HB  LEU A  18      19.634  20.100  -6.416  1.00  0.73           H  
ATOM    239  HG  LEU A  18      16.816  20.876  -6.900  1.00  0.73           H  
ATOM    240 1HD1 LEU A  18      16.844  19.792  -9.091  1.00  0.73           H  
ATOM    241 2HD1 LEU A  18      17.833  21.257  -9.083  1.00  0.73           H  
ATOM    242 3HD1 LEU A  18      18.589  19.689  -8.992  1.00  0.73           H  
ATOM    243 1HD2 LEU A  18      16.674  18.510  -7.082  1.00  0.73           H  
ATOM    244 2HD2 LEU A  18      18.421  18.336  -6.985  1.00  0.73           H  
ATOM    245 3HD2 LEU A  18      17.515  18.929  -5.597  1.00  0.73           H  
ATOM    246  N   ARG A  19      16.812  21.066  -4.115  1.00  0.67           N  
ATOM    247  CA  ARG A  19      16.141  20.243  -3.108  1.00  0.67           C  
ATOM    248  C   ARG A  19      15.149  19.272  -3.737  1.00  0.67           C  
ATOM    249  O   ARG A  19      14.229  19.684  -4.446  1.00  0.67           O  
ATOM    250  CB  ARG A  19      15.381  21.096  -2.105  1.00  0.67           C  
ATOM    251  CG  ARG A  19      14.653  20.293  -1.019  1.00  0.67           C  
ATOM    252  CD  ARG A  19      13.914  21.159  -0.053  1.00  0.67           C  
ATOM    253  NE  ARG A  19      14.794  21.943   0.793  1.00  0.67           N  
ATOM    254  CZ  ARG A  19      14.369  22.825   1.720  1.00  0.67           C  
ATOM    255  NH1 ARG A  19      13.078  23.015   1.913  1.00  0.67           N  
ATOM    256  NH2 ARG A  19      15.250  23.494   2.437  1.00  0.67           N  
ATOM    257  H   ARG A  19      16.271  21.647  -4.740  1.00  0.67           H  
ATOM    258  HA  ARG A  19      16.886  19.659  -2.573  1.00  0.67           H  
ATOM    259 1HB  ARG A  19      16.068  21.779  -1.618  1.00  0.67           H  
ATOM    260 2HB  ARG A  19      14.640  21.692  -2.628  1.00  0.67           H  
ATOM    261 1HG  ARG A  19      13.939  19.613  -1.483  1.00  0.67           H  
ATOM    262 2HG  ARG A  19      15.390  19.707  -0.461  1.00  0.67           H  
ATOM    263 1HD  ARG A  19      13.276  21.844  -0.604  1.00  0.67           H  
ATOM    264 2HD  ARG A  19      13.305  20.538   0.590  1.00  0.67           H  
ATOM    265  HE  ARG A  19      15.811  21.837   0.670  1.00  0.67           H  
ATOM    266 1HH1 ARG A  19      12.405  22.506   1.359  1.00  0.67           H  
ATOM    267 2HH1 ARG A  19      12.762  23.676   2.608  1.00  0.67           H  
ATOM    268 1HH2 ARG A  19      16.241  23.337   2.281  1.00  0.67           H  
ATOM    269 2HH2 ARG A  19      14.942  24.154   3.132  1.00  0.67           H  
ATOM    270  N   LEU A  20      15.332  17.984  -3.456  1.00  0.64           N  
ATOM    271  CA  LEU A  20      14.418  16.953  -3.935  1.00  0.64           C  
ATOM    272  C   LEU A  20      13.490  16.555  -2.814  1.00  0.64           C  
ATOM    273  O   LEU A  20      13.867  16.595  -1.637  1.00  0.64           O  
ATOM    274  CB  LEU A  20      15.140  15.694  -4.446  1.00  0.64           C  
ATOM    275  CG  LEU A  20      16.043  15.860  -5.609  1.00  0.64           C  
ATOM    276  CD1 LEU A  20      16.756  14.551  -5.911  1.00  0.64           C  
ATOM    277  CD2 LEU A  20      15.206  16.278  -6.780  1.00  0.64           C  
ATOM    278  H   LEU A  20      16.125  17.712  -2.873  1.00  0.64           H  
ATOM    279  HA  LEU A  20      13.818  17.359  -4.751  1.00  0.64           H  
ATOM    280 1HB  LEU A  20      15.722  15.282  -3.636  1.00  0.64           H  
ATOM    281 2HB  LEU A  20      14.382  14.965  -4.729  1.00  0.64           H  
ATOM    282  HG  LEU A  20      16.774  16.606  -5.392  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20      17.407  14.683  -6.775  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20      17.349  14.244  -5.056  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20      16.019  13.789  -6.132  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20      15.828  16.408  -7.661  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20      14.460  15.518  -6.976  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20      14.709  17.210  -6.534  1.00  0.64           H  
ATOM    289  N   SER A  21      12.297  16.125  -3.172  1.00  0.64           N  
ATOM    290  CA  SER A  21      11.369  15.640  -2.170  1.00  0.64           C  
ATOM    291  C   SER A  21      10.782  14.311  -2.577  1.00  0.64           C  
ATOM    292  O   SER A  21      10.677  14.003  -3.766  1.00  0.64           O  
ATOM    293  CB  SER A  21      10.266  16.656  -1.954  1.00  0.64           C  
ATOM    294  OG  SER A  21       9.508  16.831  -3.115  1.00  0.64           O  
ATOM    295  H   SER A  21      12.035  16.153  -4.158  1.00  0.64           H  
ATOM    296  HA  SER A  21      11.899  15.495  -1.237  1.00  0.64           H  
ATOM    297 1HB  SER A  21       9.629  16.331  -1.140  1.00  0.64           H  
ATOM    298 2HB  SER A  21      10.708  17.603  -1.671  1.00  0.64           H  
ATOM    299  HG  SER A  21      10.124  17.187  -3.774  1.00  0.64           H  
ATOM    300  N   CYS A  22      10.351  13.549  -1.583  1.00  0.67           N  
ATOM    301  CA  CYS A  22       9.691  12.264  -1.741  1.00  0.67           C  
ATOM    302  C   CYS A  22       8.523  12.118  -0.790  1.00  0.67           C  
ATOM    303  O   CYS A  22       8.703  12.072   0.425  1.00  0.67           O  
ATOM    304  CB  CYS A  22      10.693  11.148  -1.484  1.00  0.67           C  
ATOM    305  SG  CYS A  22      10.054   9.485  -1.629  1.00  0.67           S  
ATOM    306  H   CYS A  22      10.549  13.874  -0.636  1.00  0.67           H  
ATOM    307  HA  CYS A  22       9.322  12.181  -2.763  1.00  0.67           H  
ATOM    308 1HB  CYS A  22      11.500  11.247  -2.196  1.00  0.67           H  
ATOM    309 2HB  CYS A  22      11.117  11.267  -0.485  1.00  0.67           H  
ATOM    310  N   THR A  23       7.326  12.036  -1.352  1.00  0.74           N  
ATOM    311  CA  THR A  23       6.117  11.972  -0.544  1.00  0.74           C  
ATOM    312  C   THR A  23       5.529  10.590  -0.631  1.00  0.74           C  
ATOM    313  O   THR A  23       5.454  10.004  -1.712  1.00  0.74           O  
ATOM    314  CB  THR A  23       5.087  13.020  -1.005  1.00  0.74           C  
ATOM    315  OG1 THR A  23       5.653  14.331  -0.860  1.00  0.74           O  
ATOM    316  CG2 THR A  23       3.817  12.935  -0.155  1.00  0.74           C  
ATOM    317  H   THR A  23       7.257  12.047  -2.367  1.00  0.74           H  
ATOM    318  HA  THR A  23       6.359  12.167   0.504  1.00  0.74           H  
ATOM    319  HB  THR A  23       4.847  12.851  -2.061  1.00  0.74           H  
ATOM    320  HG1 THR A  23       5.580  14.617   0.047  1.00  0.74           H  
ATOM    321 1HG2 THR A  23       3.109  13.693  -0.487  1.00  0.74           H  
ATOM    322 2HG2 THR A  23       3.362  11.954  -0.255  1.00  0.74           H  
ATOM    323 3HG2 THR A  23       4.070  13.112   0.898  1.00  0.74           H  
ATOM    324  N   ALA A  24       5.164  10.045   0.511  1.00  0.84           N  
ATOM    325  CA  ALA A  24       4.594   8.718   0.519  1.00  0.84           C  
ATOM    326  C   ALA A  24       3.094   8.739   0.768  1.00  0.84           C  
ATOM    327  O   ALA A  24       2.585   9.562   1.536  1.00  0.84           O  
ATOM    328  CB  ALA A  24       5.284   7.909   1.561  1.00  0.84           C  
ATOM    329  H   ALA A  24       5.282  10.564   1.388  1.00  0.84           H  
ATOM    330  HA  ALA A  24       4.764   8.268  -0.443  1.00  0.84           H  
ATOM    331 1HB  ALA A  24       4.904   6.921   1.570  1.00  0.84           H  
ATOM    332 2HB  ALA A  24       6.323   7.890   1.343  1.00  0.84           H  
ATOM    333 3HB  ALA A  24       5.119   8.363   2.486  1.00  0.84           H  
ATOM    334  N   SER A  25       2.389   7.777   0.168  1.00  0.97           N  
ATOM    335  CA  SER A  25       0.954   7.660   0.397  1.00  0.97           C  
ATOM    336  C   SER A  25       0.471   6.217   0.579  1.00  0.97           C  
ATOM    337  O   SER A  25       0.653   5.350  -0.283  1.00  0.97           O  
ATOM    338  CB  SER A  25       0.225   8.319  -0.754  1.00  0.97           C  
ATOM    339  OG  SER A  25      -1.163   8.198  -0.610  1.00  0.97           O  
ATOM    340  H   SER A  25       2.857   7.165  -0.497  1.00  0.97           H  
ATOM    341  HA  SER A  25       0.715   8.206   1.311  1.00  0.97           H  
ATOM    342 1HB  SER A  25       0.497   9.376  -0.790  1.00  0.97           H  
ATOM    343 2HB  SER A  25       0.539   7.868  -1.695  1.00  0.97           H  
ATOM    344  HG  SER A  25      -1.364   8.516   0.271  1.00  0.97           H  
ATOM    345  N   GLY A  26      -0.129   5.971   1.747  1.00  1.11           N  
ATOM    346  CA  GLY A  26      -0.656   4.662   2.162  1.00  1.11           C  
ATOM    347  C   GLY A  26      -0.013   4.116   3.444  1.00  1.11           C  
ATOM    348  O   GLY A  26      -0.714   3.581   4.307  1.00  1.11           O  
ATOM    349  H   GLY A  26      -0.228   6.740   2.397  1.00  1.11           H  
ATOM    350 1HA  GLY A  26      -1.735   4.742   2.307  1.00  1.11           H  
ATOM    351 2HA  GLY A  26      -0.509   3.943   1.351  1.00  1.11           H  
ATOM    352  N   ILE A  27       1.300   4.305   3.591  1.00  1.24           N  
ATOM    353  CA  ILE A  27       2.027   3.891   4.791  1.00  1.24           C  
ATOM    354  C   ILE A  27       2.841   5.073   5.297  1.00  1.24           C  
ATOM    355  O   ILE A  27       3.484   5.767   4.515  1.00  1.24           O  
ATOM    356  CB  ILE A  27       2.971   2.691   4.540  1.00  1.24           C  
ATOM    357  CG1 ILE A  27       2.180   1.474   3.974  1.00  1.24           C  
ATOM    358  CG2 ILE A  27       3.595   2.284   5.860  1.00  1.24           C  
ATOM    359  CD1 ILE A  27       3.067   0.319   3.502  1.00  1.24           C  
ATOM    360  H   ILE A  27       1.806   4.742   2.839  1.00  1.24           H  
ATOM    361  HA  ILE A  27       1.314   3.603   5.557  1.00  1.24           H  
ATOM    362  HB  ILE A  27       3.767   2.955   3.856  1.00  1.24           H  
ATOM    363 1HG1 ILE A  27       1.506   1.110   4.749  1.00  1.24           H  
ATOM    364 2HG1 ILE A  27       1.580   1.798   3.124  1.00  1.24           H  
ATOM    365 1HG2 ILE A  27       4.231   1.442   5.702  1.00  1.24           H  
ATOM    366 2HG2 ILE A  27       4.176   3.092   6.273  1.00  1.24           H  
ATOM    367 3HG2 ILE A  27       2.810   2.010   6.563  1.00  1.24           H  
ATOM    368 1HD1 ILE A  27       2.444  -0.487   3.128  1.00  1.24           H  
ATOM    369 2HD1 ILE A  27       3.734   0.645   2.712  1.00  1.24           H  
ATOM    370 3HD1 ILE A  27       3.656  -0.044   4.335  1.00  1.24           H  
ATOM    371  N   ALA A  28       2.763   5.339   6.599  1.00  1.34           N  
ATOM    372  CA  ALA A  28       3.564   6.423   7.157  1.00  1.34           C  
ATOM    373  C   ALA A  28       5.057   6.126   7.028  1.00  1.34           C  
ATOM    374  O   ALA A  28       5.524   5.031   7.353  1.00  1.34           O  
ATOM    375  CB  ALA A  28       3.223   6.630   8.610  1.00  1.34           C  
ATOM    376  H   ALA A  28       2.192   4.770   7.200  1.00  1.34           H  
ATOM    377  HA  ALA A  28       3.343   7.331   6.603  1.00  1.34           H  
ATOM    378 1HB  ALA A  28       3.810   7.462   8.979  1.00  1.34           H  
ATOM    379 2HB  ALA A  28       2.163   6.873   8.702  1.00  1.34           H  
ATOM    380 3HB  ALA A  28       3.444   5.736   9.176  1.00  1.34           H  
ATOM    381  N   LEU A  29       5.843   7.146   6.695  1.00  1.37           N  
ATOM    382  CA  LEU A  29       7.278   6.947   6.587  1.00  1.37           C  
ATOM    383  C   LEU A  29       7.934   6.897   7.945  1.00  1.37           C  
ATOM    384  O   LEU A  29       9.067   6.453   8.066  1.00  1.37           O  
ATOM    385  CB  LEU A  29       7.928   8.018   5.705  1.00  1.37           C  
ATOM    386  CG  LEU A  29       7.524   7.956   4.244  1.00  1.37           C  
ATOM    387  CD1 LEU A  29       8.144   9.144   3.486  1.00  1.37           C  
ATOM    388  CD2 LEU A  29       7.981   6.593   3.640  1.00  1.37           C  
ATOM    389  H   LEU A  29       5.435   8.035   6.456  1.00  1.37           H  
ATOM    390  HA  LEU A  29       7.449   5.989   6.099  1.00  1.37           H  
ATOM    391 1HB  LEU A  29       7.643   8.997   6.080  1.00  1.37           H  
ATOM    392 2HB  LEU A  29       9.016   7.914   5.765  1.00  1.37           H  
ATOM    393  HG  LEU A  29       6.456   8.040   4.182  1.00  1.37           H  
ATOM    394 1HD1 LEU A  29       7.855   9.140   2.441  1.00  1.37           H  
ATOM    395 2HD1 LEU A  29       7.812  10.074   3.939  1.00  1.37           H  
ATOM    396 3HD1 LEU A  29       9.212   9.061   3.551  1.00  1.37           H  
ATOM    397 1HD2 LEU A  29       7.686   6.522   2.600  1.00  1.37           H  
ATOM    398 2HD2 LEU A  29       9.066   6.505   3.708  1.00  1.37           H  
ATOM    399 3HD2 LEU A  29       7.516   5.780   4.197  1.00  1.37           H  
ATOM    400  N   HIS A  30       7.208   7.216   9.015  1.00  1.34           N  
ATOM    401  CA  HIS A  30       7.838   7.106  10.324  1.00  1.34           C  
ATOM    402  C   HIS A  30       8.087   5.631  10.674  1.00  1.34           C  
ATOM    403  O   HIS A  30       8.744   5.338  11.673  1.00  1.34           O  
ATOM    404  CB  HIS A  30       7.057   7.801  11.455  1.00  1.34           C  
ATOM    405  CG  HIS A  30       5.766   7.180  11.901  1.00  1.34           C  
ATOM    406  ND1 HIS A  30       4.535   7.663  11.525  1.00  1.34           N  
ATOM    407  CD2 HIS A  30       5.525   6.130  12.719  1.00  1.34           C  
ATOM    408  CE1 HIS A  30       3.587   6.931  12.093  1.00  1.34           C  
ATOM    409  NE2 HIS A  30       4.163   5.996  12.820  1.00  1.34           N  
ATOM    410  H   HIS A  30       6.261   7.549   8.912  1.00  1.34           H  
ATOM    411  HA  HIS A  30       8.811   7.586  10.283  1.00  1.34           H  
ATOM    412 1HB  HIS A  30       7.701   7.873  12.330  1.00  1.34           H  
ATOM    413 2HB  HIS A  30       6.829   8.821  11.148  1.00  1.34           H  
ATOM    414  HD2 HIS A  30       6.276   5.507  13.206  1.00  1.34           H  
ATOM    415  HE1 HIS A  30       2.515   7.080  11.977  1.00  1.34           H  
ATOM    416  HE2 HIS A  30       3.686   5.292  13.365  1.00  1.34           H  
ATOM    417  N   THR A  31       7.548   4.706   9.859  1.00  1.25           N  
ATOM    418  CA  THR A  31       7.732   3.287  10.069  1.00  1.25           C  
ATOM    419  C   THR A  31       8.779   2.686   9.106  1.00  1.25           C  
ATOM    420  O   THR A  31       9.130   1.515   9.241  1.00  1.25           O  
ATOM    421  CB  THR A  31       6.387   2.554   9.867  1.00  1.25           C  
ATOM    422  OG1 THR A  31       5.950   2.651   8.507  1.00  1.25           O  
ATOM    423  CG2 THR A  31       5.346   3.233  10.723  1.00  1.25           C  
ATOM    424  H   THR A  31       6.985   4.990   9.060  1.00  1.25           H  
ATOM    425  HA  THR A  31       8.070   3.121  11.089  1.00  1.25           H  
ATOM    426  HB  THR A  31       6.484   1.508  10.150  1.00  1.25           H  
ATOM    427  HG1 THR A  31       6.034   3.573   8.176  1.00  1.25           H  
ATOM    428 1HG2 THR A  31       4.385   2.739  10.595  1.00  1.25           H  
ATOM    429 2HG2 THR A  31       5.645   3.183  11.766  1.00  1.25           H  
ATOM    430 3HG2 THR A  31       5.261   4.275  10.413  1.00  1.25           H  
ATOM    431  N   HIS A  32       9.245   3.459   8.103  1.00  1.15           N  
ATOM    432  CA  HIS A  32      10.174   2.935   7.085  1.00  1.15           C  
ATOM    433  C   HIS A  32      11.497   3.680   7.016  1.00  1.15           C  
ATOM    434  O   HIS A  32      11.517   4.909   7.094  1.00  1.15           O  
ATOM    435  CB  HIS A  32       9.605   3.049   5.675  1.00  1.15           C  
ATOM    436  CG  HIS A  32       8.423   2.225   5.333  1.00  1.15           C  
ATOM    437  ND1 HIS A  32       7.866   2.233   4.063  1.00  1.15           N  
ATOM    438  CD2 HIS A  32       7.685   1.359   6.049  1.00  1.15           C  
ATOM    439  CE1 HIS A  32       6.852   1.405   4.032  1.00  1.15           C  
ATOM    440  NE2 HIS A  32       6.728   0.860   5.221  1.00  1.15           N  
ATOM    441  H   HIS A  32       8.980   4.439   8.067  1.00  1.15           H  
ATOM    442  HA  HIS A  32      10.382   1.895   7.283  1.00  1.15           H  
ATOM    443 1HB  HIS A  32       9.350   4.095   5.481  1.00  1.15           H  
ATOM    444 2HB  HIS A  32      10.399   2.788   4.982  1.00  1.15           H  
ATOM    445  HD2 HIS A  32       7.822   1.086   7.084  1.00  1.15           H  
ATOM    446  HE1 HIS A  32       6.216   1.194   3.180  1.00  1.15           H  
ATOM    447  HE2 HIS A  32       6.040   0.181   5.509  1.00  1.15           H  
ATOM    448  N   ALA A  33      12.616   2.986   6.821  1.00  1.04           N  
ATOM    449  CA  ALA A  33      13.803   3.784   6.590  1.00  1.04           C  
ATOM    450  C   ALA A  33      13.654   4.303   5.178  1.00  1.04           C  
ATOM    451  O   ALA A  33      13.100   3.592   4.325  1.00  1.04           O  
ATOM    452  CB  ALA A  33      15.081   3.007   6.785  1.00  1.04           C  
ATOM    453  H   ALA A  33      12.650   1.970   6.761  1.00  1.04           H  
ATOM    454  HA  ALA A  33      13.803   4.629   7.268  1.00  1.04           H  
ATOM    455 1HB  ALA A  33      15.929   3.658   6.575  1.00  1.04           H  
ATOM    456 2HB  ALA A  33      15.150   2.649   7.808  1.00  1.04           H  
ATOM    457 3HB  ALA A  33      15.081   2.179   6.114  1.00  1.04           H  
ATOM    458  N   THR A  34      14.131   5.518   4.918  1.00  0.95           N  
ATOM    459  CA  THR A  34      14.034   6.054   3.561  1.00  0.95           C  
ATOM    460  C   THR A  34      15.400   6.394   3.019  1.00  0.95           C  
ATOM    461  O   THR A  34      16.177   7.130   3.633  1.00  0.95           O  
ATOM    462  CB  THR A  34      13.124   7.292   3.486  1.00  0.95           C  
ATOM    463  OG1 THR A  34      11.801   6.956   3.923  1.00  0.95           O  
ATOM    464  CG2 THR A  34      13.043   7.793   2.028  1.00  0.95           C  
ATOM    465  H   THR A  34      14.590   6.047   5.665  1.00  0.95           H  
ATOM    466  HA  THR A  34      13.606   5.294   2.912  1.00  0.95           H  
ATOM    467  HB  THR A  34      13.523   8.075   4.120  1.00  0.95           H  
ATOM    468  HG1 THR A  34      11.835   6.638   4.835  1.00  0.95           H  
ATOM    469 1HG2 THR A  34      12.393   8.657   1.969  1.00  0.95           H  
ATOM    470 2HG2 THR A  34      14.033   8.070   1.666  1.00  0.95           H  
ATOM    471 3HG2 THR A  34      12.639   7.000   1.403  1.00  0.95           H  
ATOM    472  N   GLY A  35      15.696   5.870   1.847  1.00  0.88           N  
ATOM    473  CA  GLY A  35      16.999   6.096   1.268  1.00  0.88           C  
ATOM    474  C   GLY A  35      16.926   6.728  -0.093  1.00  0.88           C  
ATOM    475  O   GLY A  35      15.906   6.669  -0.781  1.00  0.88           O  
ATOM    476  H   GLY A  35      14.995   5.313   1.364  1.00  0.88           H  
ATOM    477 1HA  GLY A  35      17.582   6.735   1.914  1.00  0.88           H  
ATOM    478 2HA  GLY A  35      17.531   5.146   1.198  1.00  0.88           H  
ATOM    479  N   TRP A  36      18.042   7.315  -0.483  1.00  0.84           N  
ATOM    480  CA  TRP A  36      18.178   7.886  -1.794  1.00  0.84           C  
ATOM    481  C   TRP A  36      19.352   7.266  -2.510  1.00  0.84           C  
ATOM    482  O   TRP A  36      20.448   7.102  -1.943  1.00  0.84           O  
ATOM    483  CB  TRP A  36      18.318   9.402  -1.732  1.00  0.84           C  
ATOM    484  CG  TRP A  36      17.058  10.116  -1.355  1.00  0.84           C  
ATOM    485  CD1 TRP A  36      16.590  10.269  -0.113  1.00  0.84           C  
ATOM    486  CD2 TRP A  36      16.129  10.818  -2.221  1.00  0.84           C  
ATOM    487  NE1 TRP A  36      15.448  11.007  -0.119  1.00  0.84           N  
ATOM    488  CE2 TRP A  36      15.152  11.362  -1.397  1.00  0.84           C  
ATOM    489  CE3 TRP A  36      16.056  11.026  -3.610  1.00  0.84           C  
ATOM    490  CZ2 TRP A  36      14.111  12.117  -1.890  1.00  0.84           C  
ATOM    491  CZ3 TRP A  36      14.998  11.774  -4.116  1.00  0.84           C  
ATOM    492  CH2 TRP A  36      14.052  12.310  -3.277  1.00  0.84           C  
ATOM    493  H   TRP A  36      18.819   7.350   0.161  1.00  0.84           H  
ATOM    494  HA  TRP A  36      17.282   7.662  -2.342  1.00  0.84           H  
ATOM    495 1HB  TRP A  36      19.095   9.671  -1.010  1.00  0.84           H  
ATOM    496 2HB  TRP A  36      18.638   9.772  -2.707  1.00  0.84           H  
ATOM    497  HD1 TRP A  36      17.057   9.853   0.748  1.00  0.84           H  
ATOM    498  HE1 TRP A  36      14.910  11.250   0.693  1.00  0.84           H  
ATOM    499  HE3 TRP A  36      16.809  10.601  -4.271  1.00  0.84           H  
ATOM    500  HZ2 TRP A  36      13.349  12.549  -1.233  1.00  0.84           H  
ATOM    501  HZ3 TRP A  36      14.931  11.923  -5.192  1.00  0.84           H  
ATOM    502  HH2 TRP A  36      13.230  12.891  -3.704  1.00  0.84           H  
ATOM    503  N   PHE A  37      19.091   6.980  -3.773  1.00  0.85           N  
ATOM    504  CA  PHE A  37      20.011   6.376  -4.713  1.00  0.85           C  
ATOM    505  C   PHE A  37      20.219   7.263  -5.906  1.00  0.85           C  
ATOM    506  O   PHE A  37      19.363   8.079  -6.249  1.00  0.85           O  
ATOM    507  CB  PHE A  37      19.493   5.017  -5.149  1.00  0.85           C  
ATOM    508  CG  PHE A  37      19.484   4.039  -4.037  1.00  0.85           C  
ATOM    509  CD1 PHE A  37      18.414   3.954  -3.140  1.00  0.85           C  
ATOM    510  CD2 PHE A  37      20.556   3.181  -3.889  1.00  0.85           C  
ATOM    511  CE1 PHE A  37      18.449   3.030  -2.120  1.00  0.85           C  
ATOM    512  CE2 PHE A  37      20.586   2.266  -2.884  1.00  0.85           C  
ATOM    513  CZ  PHE A  37      19.545   2.182  -1.999  1.00  0.85           C  
ATOM    514  H   PHE A  37      18.139   7.172  -4.091  1.00  0.85           H  
ATOM    515  HA  PHE A  37      20.970   6.244  -4.221  1.00  0.85           H  
ATOM    516 1HB  PHE A  37      18.482   5.117  -5.532  1.00  0.85           H  
ATOM    517 2HB  PHE A  37      20.121   4.623  -5.949  1.00  0.85           H  
ATOM    518  HD1 PHE A  37      17.554   4.628  -3.250  1.00  0.85           H  
ATOM    519  HD2 PHE A  37      21.383   3.243  -4.592  1.00  0.85           H  
ATOM    520  HE1 PHE A  37      17.618   2.963  -1.418  1.00  0.85           H  
ATOM    521  HE2 PHE A  37      21.432   1.601  -2.784  1.00  0.85           H  
ATOM    522  HZ  PHE A  37      19.588   1.443  -1.209  1.00  0.85           H  
ATOM    523  N   ARG A  38      21.357   7.103  -6.544  1.00  0.91           N  
ATOM    524  CA  ARG A  38      21.698   7.903  -7.702  1.00  0.91           C  
ATOM    525  C   ARG A  38      22.224   7.099  -8.879  1.00  0.91           C  
ATOM    526  O   ARG A  38      23.000   6.156  -8.720  1.00  0.91           O  
ATOM    527  CB  ARG A  38      22.721   8.925  -7.283  1.00  0.91           C  
ATOM    528  CG  ARG A  38      23.147   9.825  -8.303  1.00  0.91           C  
ATOM    529  CD  ARG A  38      24.011  10.891  -7.770  1.00  0.91           C  
ATOM    530  NE  ARG A  38      25.302  10.489  -7.310  1.00  0.91           N  
ATOM    531  CZ  ARG A  38      26.168  11.384  -6.818  1.00  0.91           C  
ATOM    532  NH1 ARG A  38      25.811  12.653  -6.764  1.00  0.91           N  
ATOM    533  NH2 ARG A  38      27.357  10.990  -6.418  1.00  0.91           N  
ATOM    534  H   ARG A  38      22.021   6.419  -6.191  1.00  0.91           H  
ATOM    535  HA  ARG A  38      20.802   8.429  -8.027  1.00  0.91           H  
ATOM    536 1HB  ARG A  38      22.283   9.539  -6.521  1.00  0.91           H  
ATOM    537 2HB  ARG A  38      23.599   8.429  -6.862  1.00  0.91           H  
ATOM    538 1HG  ARG A  38      23.686   9.293  -9.087  1.00  0.91           H  
ATOM    539 2HG  ARG A  38      22.245  10.279  -8.707  1.00  0.91           H  
ATOM    540 1HD  ARG A  38      24.148  11.668  -8.523  1.00  0.91           H  
ATOM    541 2HD  ARG A  38      23.528  11.301  -6.924  1.00  0.91           H  
ATOM    542  HE  ARG A  38      25.606   9.504  -7.351  1.00  0.91           H  
ATOM    543 1HH1 ARG A  38      24.883  12.956  -7.078  1.00  0.91           H  
ATOM    544 2HH1 ARG A  38      26.463  13.374  -6.449  1.00  0.91           H  
ATOM    545 1HH2 ARG A  38      27.588   9.991  -6.502  1.00  0.91           H  
ATOM    546 2HH2 ARG A  38      28.020  11.656  -6.053  1.00  0.91           H  
ATOM    547  N   GLN A  39      21.772   7.455 -10.078  1.00  1.00           N  
ATOM    548  CA  GLN A  39      22.279   6.794 -11.258  1.00  1.00           C  
ATOM    549  C   GLN A  39      22.513   7.738 -12.422  1.00  1.00           C  
ATOM    550  O   GLN A  39      21.562   8.260 -13.026  1.00  1.00           O  
ATOM    551  CB  GLN A  39      21.309   5.715 -11.684  1.00  1.00           C  
ATOM    552  CG  GLN A  39      21.800   4.896 -12.806  1.00  1.00           C  
ATOM    553  CD  GLN A  39      20.919   3.726 -13.125  1.00  1.00           C  
ATOM    554  OE1 GLN A  39      19.741   3.646 -12.727  1.00  1.00           O  
ATOM    555  NE2 GLN A  39      21.493   2.782 -13.847  1.00  1.00           N  
ATOM    556  H   GLN A  39      21.068   8.189 -10.159  1.00  1.00           H  
ATOM    557  HA  GLN A  39      23.236   6.336 -11.017  1.00  1.00           H  
ATOM    558 1HB  GLN A  39      21.114   5.077 -10.854  1.00  1.00           H  
ATOM    559 2HB  GLN A  39      20.370   6.170 -11.982  1.00  1.00           H  
ATOM    560 1HG  GLN A  39      21.886   5.517 -13.696  1.00  1.00           H  
ATOM    561 2HG  GLN A  39      22.786   4.515 -12.537  1.00  1.00           H  
ATOM    562 1HE2 GLN A  39      20.989   1.961 -14.118  1.00  1.00           H  
ATOM    563 2HE2 GLN A  39      22.473   2.915 -14.127  1.00  1.00           H  
ATOM    564  N   ALA A  40      23.774   7.956 -12.762  1.00  1.13           N  
ATOM    565  CA  ALA A  40      24.103   8.801 -13.894  1.00  1.13           C  
ATOM    566  C   ALA A  40      23.805   7.961 -15.132  1.00  1.13           C  
ATOM    567  O   ALA A  40      23.880   6.741 -15.038  1.00  1.13           O  
ATOM    568  CB  ALA A  40      25.550   9.275 -13.840  1.00  1.13           C  
ATOM    569  H   ALA A  40      24.512   7.515 -12.227  1.00  1.13           H  
ATOM    570  HA  ALA A  40      23.461   9.663 -13.869  1.00  1.13           H  
ATOM    571 1HB  ALA A  40      25.767   9.908 -14.686  1.00  1.13           H  
ATOM    572 2HB  ALA A  40      25.702   9.852 -12.924  1.00  1.13           H  
ATOM    573 3HB  ALA A  40      26.227   8.451 -13.850  1.00  1.13           H  
ATOM    574  N   PRO A  41      23.502   8.551 -16.301  1.00  1.26           N  
ATOM    575  CA  PRO A  41      23.252   7.853 -17.562  1.00  1.26           C  
ATOM    576  C   PRO A  41      24.351   6.833 -17.940  1.00  1.26           C  
ATOM    577  O   PRO A  41      24.063   5.862 -18.647  1.00  1.26           O  
ATOM    578  CB  PRO A  41      23.238   9.017 -18.559  1.00  1.26           C  
ATOM    579  CG  PRO A  41      22.715  10.191 -17.755  1.00  1.26           C  
ATOM    580  CD  PRO A  41      23.332  10.026 -16.385  1.00  1.26           C  
ATOM    581  HA  PRO A  41      22.278   7.363 -17.514  1.00  1.26           H  
ATOM    582 1HB  PRO A  41      24.242   9.184 -18.969  1.00  1.26           H  
ATOM    583 2HB  PRO A  41      22.584   8.762 -19.411  1.00  1.26           H  
ATOM    584 1HG  PRO A  41      22.999  11.141 -18.237  1.00  1.26           H  
ATOM    585 2HG  PRO A  41      21.616  10.168 -17.722  1.00  1.26           H  
ATOM    586 1HD  PRO A  41      24.297  10.544 -16.332  1.00  1.26           H  
ATOM    587 2HD  PRO A  41      22.606  10.403 -15.658  1.00  1.26           H  
ATOM    588  N   GLY A  42      25.581   7.070 -17.511  1.00  1.37           N  
ATOM    589  CA  GLY A  42      26.709   6.194 -17.819  1.00  1.37           C  
ATOM    590  C   GLY A  42      27.040   5.122 -16.765  1.00  1.37           C  
ATOM    591  O   GLY A  42      28.098   4.493 -16.853  1.00  1.37           O  
ATOM    592  H   GLY A  42      25.760   7.878 -16.938  1.00  1.37           H  
ATOM    593 1HA  GLY A  42      26.517   5.700 -18.771  1.00  1.37           H  
ATOM    594 2HA  GLY A  42      27.593   6.811 -17.975  1.00  1.37           H  
ATOM    595  N   LYS A  43      26.187   4.913 -15.755  1.00  1.41           N  
ATOM    596  CA  LYS A  43      26.548   3.960 -14.693  1.00  1.41           C  
ATOM    597  C   LYS A  43      25.373   3.249 -14.026  1.00  1.41           C  
ATOM    598  O   LYS A  43      24.205   3.499 -14.333  1.00  1.41           O  
ATOM    599  CB  LYS A  43      27.347   4.662 -13.601  1.00  1.41           C  
ATOM    600  CG  LYS A  43      26.548   5.674 -12.842  1.00  1.41           C  
ATOM    601  CD  LYS A  43      27.417   6.459 -11.869  1.00  1.41           C  
ATOM    602  CE  LYS A  43      27.798   5.605 -10.655  1.00  1.41           C  
ATOM    603  NZ  LYS A  43      28.599   6.374  -9.668  1.00  1.41           N  
ATOM    604  H   LYS A  43      25.315   5.442 -15.695  1.00  1.41           H  
ATOM    605  HA  LYS A  43      27.174   3.189 -15.137  1.00  1.41           H  
ATOM    606 1HB  LYS A  43      27.720   3.932 -12.887  1.00  1.41           H  
ATOM    607 2HB  LYS A  43      28.209   5.162 -14.041  1.00  1.41           H  
ATOM    608 1HG  LYS A  43      26.068   6.312 -13.551  1.00  1.41           H  
ATOM    609 2HG  LYS A  43      25.771   5.166 -12.281  1.00  1.41           H  
ATOM    610 1HD  LYS A  43      28.321   6.791 -12.376  1.00  1.41           H  
ATOM    611 2HD  LYS A  43      26.873   7.334 -11.517  1.00  1.41           H  
ATOM    612 1HE  LYS A  43      26.885   5.259 -10.164  1.00  1.41           H  
ATOM    613 2HE  LYS A  43      28.373   4.741 -10.982  1.00  1.41           H  
ATOM    614 1HZ  LYS A  43      28.822   5.791  -8.851  1.00  1.41           H  
ATOM    615 2HZ  LYS A  43      29.452   6.699 -10.085  1.00  1.41           H  
ATOM    616 3HZ  LYS A  43      28.068   7.174  -9.333  1.00  1.41           H  
ATOM    617  N   GLU A  44      25.724   2.314 -13.140  1.00  1.39           N  
ATOM    618  CA  GLU A  44      24.789   1.560 -12.311  1.00  1.39           C  
ATOM    619  C   GLU A  44      24.436   2.377 -11.066  1.00  1.39           C  
ATOM    620  O   GLU A  44      25.146   3.317 -10.719  1.00  1.39           O  
ATOM    621  CB  GLU A  44      25.392   0.211 -11.917  1.00  1.39           C  
ATOM    622  CG  GLU A  44      25.664  -0.720 -13.099  1.00  1.39           C  
ATOM    623  CD  GLU A  44      26.231  -2.064 -12.689  1.00  1.39           C  
ATOM    624  OE1 GLU A  44      26.644  -2.196 -11.561  1.00  1.39           O  
ATOM    625  OE2 GLU A  44      26.249  -2.954 -13.507  1.00  1.39           O  
ATOM    626  H   GLU A  44      26.707   2.144 -13.004  1.00  1.39           H  
ATOM    627  HA  GLU A  44      23.877   1.384 -12.878  1.00  1.39           H  
ATOM    628 1HB  GLU A  44      26.332   0.372 -11.389  1.00  1.39           H  
ATOM    629 2HB  GLU A  44      24.717  -0.303 -11.234  1.00  1.39           H  
ATOM    630 1HG  GLU A  44      24.731  -0.883 -13.638  1.00  1.39           H  
ATOM    631 2HG  GLU A  44      26.361  -0.230 -13.779  1.00  1.39           H  
ATOM    632  N   ARG A  45      23.338   2.026 -10.412  1.00  1.31           N  
ATOM    633  CA  ARG A  45      22.883   2.723  -9.206  1.00  1.31           C  
ATOM    634  C   ARG A  45      23.852   2.658  -8.027  1.00  1.31           C  
ATOM    635  O   ARG A  45      24.407   1.596  -7.727  1.00  1.31           O  
ATOM    636  CB  ARG A  45      21.555   2.131  -8.758  1.00  1.31           C  
ATOM    637  CG  ARG A  45      20.406   2.429  -9.684  1.00  1.31           C  
ATOM    638  CD  ARG A  45      19.170   1.741  -9.311  1.00  1.31           C  
ATOM    639  NE  ARG A  45      18.102   2.076 -10.231  1.00  1.31           N  
ATOM    640  CZ  ARG A  45      16.916   1.458 -10.264  1.00  1.31           C  
ATOM    641  NH1 ARG A  45      16.676   0.460  -9.439  1.00  1.31           N  
ATOM    642  NH2 ARG A  45      15.994   1.839 -11.133  1.00  1.31           N  
ATOM    643  H   ARG A  45      22.797   1.247 -10.753  1.00  1.31           H  
ATOM    644  HA  ARG A  45      22.731   3.772  -9.465  1.00  1.31           H  
ATOM    645 1HB  ARG A  45      21.645   1.050  -8.672  1.00  1.31           H  
ATOM    646 2HB  ARG A  45      21.299   2.520  -7.769  1.00  1.31           H  
ATOM    647 1HG  ARG A  45      20.191   3.486  -9.657  1.00  1.31           H  
ATOM    648 2HG  ARG A  45      20.674   2.130 -10.693  1.00  1.31           H  
ATOM    649 1HD  ARG A  45      19.322   0.660  -9.338  1.00  1.31           H  
ATOM    650 2HD  ARG A  45      18.864   2.035  -8.305  1.00  1.31           H  
ATOM    651  HE  ARG A  45      18.266   2.836 -10.893  1.00  1.31           H  
ATOM    652 1HH1 ARG A  45      17.408   0.129  -8.774  1.00  1.31           H  
ATOM    653 2HH1 ARG A  45      15.794  -0.017  -9.466  1.00  1.31           H  
ATOM    654 1HH2 ARG A  45      16.192   2.592 -11.783  1.00  1.31           H  
ATOM    655 2HH2 ARG A  45      15.104   1.368 -11.166  1.00  1.31           H  
ATOM    656  N   GLU A  46      23.972   3.781  -7.312  1.00  1.21           N  
ATOM    657  CA  GLU A  46      24.798   3.864  -6.107  1.00  1.21           C  
ATOM    658  C   GLU A  46      24.016   4.546  -4.990  1.00  1.21           C  
ATOM    659  O   GLU A  46      23.081   5.301  -5.243  1.00  1.21           O  
ATOM    660  CB  GLU A  46      26.077   4.669  -6.367  1.00  1.21           C  
ATOM    661  CG  GLU A  46      25.870   6.164  -6.690  1.00  1.21           C  
ATOM    662  CD  GLU A  46      27.168   6.898  -7.018  1.00  1.21           C  
ATOM    663  OE1 GLU A  46      28.192   6.244  -7.163  1.00  1.21           O  
ATOM    664  OE2 GLU A  46      27.136   8.103  -7.202  1.00  1.21           O  
ATOM    665  H   GLU A  46      23.515   4.620  -7.658  1.00  1.21           H  
ATOM    666  HA  GLU A  46      25.061   2.858  -5.781  1.00  1.21           H  
ATOM    667 1HB  GLU A  46      26.728   4.604  -5.492  1.00  1.21           H  
ATOM    668 2HB  GLU A  46      26.614   4.221  -7.205  1.00  1.21           H  
ATOM    669 1HG  GLU A  46      25.208   6.247  -7.541  1.00  1.21           H  
ATOM    670 2HG  GLU A  46      25.387   6.647  -5.838  1.00  1.21           H  
ATOM    671  N   GLY A  47      24.371   4.277  -3.747  1.00  1.12           N  
ATOM    672  CA  GLY A  47      23.667   4.941  -2.651  1.00  1.12           C  
ATOM    673  C   GLY A  47      24.183   6.354  -2.428  1.00  1.12           C  
ATOM    674  O   GLY A  47      25.366   6.622  -2.621  1.00  1.12           O  
ATOM    675  H   GLY A  47      25.129   3.637  -3.556  1.00  1.12           H  
ATOM    676 1HA  GLY A  47      22.602   4.973  -2.859  1.00  1.12           H  
ATOM    677 2HA  GLY A  47      23.790   4.357  -1.739  1.00  1.12           H  
ATOM    678  N   VAL A  48      23.308   7.237  -1.958  1.00  1.06           N  
ATOM    679  CA  VAL A  48      23.688   8.599  -1.582  1.00  1.06           C  
ATOM    680  C   VAL A  48      23.485   8.805  -0.084  1.00  1.06           C  
ATOM    681  O   VAL A  48      24.407   9.199   0.638  1.00  1.06           O  
ATOM    682  CB  VAL A  48      22.850   9.639  -2.364  1.00  1.06           C  
ATOM    683  CG1 VAL A  48      23.187  11.082  -1.920  1.00  1.06           C  
ATOM    684  CG2 VAL A  48      23.111   9.487  -3.834  1.00  1.06           C  
ATOM    685  H   VAL A  48      22.327   6.973  -1.873  1.00  1.06           H  
ATOM    686  HA  VAL A  48      24.743   8.747  -1.817  1.00  1.06           H  
ATOM    687  HB  VAL A  48      21.791   9.469  -2.159  1.00  1.06           H  
ATOM    688 1HG1 VAL A  48      22.573  11.783  -2.477  1.00  1.06           H  
ATOM    689 2HG1 VAL A  48      22.982  11.197  -0.857  1.00  1.06           H  
ATOM    690 3HG1 VAL A  48      24.226  11.293  -2.108  1.00  1.06           H  
ATOM    691 1HG2 VAL A  48      22.506  10.211  -4.369  1.00  1.06           H  
ATOM    692 2HG2 VAL A  48      24.168   9.662  -4.043  1.00  1.06           H  
ATOM    693 3HG2 VAL A  48      22.841   8.475  -4.150  1.00  1.06           H  
ATOM    694  N   SER A  49      22.266   8.548   0.387  1.00  1.06           N  
ATOM    695  CA  SER A  49      21.974   8.804   1.797  1.00  1.06           C  
ATOM    696  C   SER A  49      20.763   8.048   2.314  1.00  1.06           C  
ATOM    697  O   SER A  49      19.942   7.544   1.540  1.00  1.06           O  
ATOM    698  CB  SER A  49      21.759  10.284   2.005  1.00  1.06           C  
ATOM    699  OG  SER A  49      20.596  10.706   1.375  1.00  1.06           O  
ATOM    700  H   SER A  49      21.556   8.184  -0.248  1.00  1.06           H  
ATOM    701  HA  SER A  49      22.837   8.491   2.389  1.00  1.06           H  
ATOM    702 1HB  SER A  49      21.691  10.491   3.075  1.00  1.06           H  
ATOM    703 2HB  SER A  49      22.605  10.836   1.615  1.00  1.06           H  
ATOM    704  HG  SER A  49      19.891  10.229   1.814  1.00  1.06           H  
ATOM    705  N   CYS A  50      20.600   7.999   3.632  1.00  1.10           N  
ATOM    706  CA  CYS A  50      19.435   7.370   4.207  1.00  1.10           C  
ATOM    707  C   CYS A  50      19.106   7.851   5.621  1.00  1.10           C  
ATOM    708  O   CYS A  50      19.996   8.124   6.426  1.00  1.10           O  
ATOM    709  CB  CYS A  50      19.575   5.848   4.216  1.00  1.10           C  
ATOM    710  SG  CYS A  50      18.096   4.965   4.871  1.00  1.10           S  
ATOM    711  H   CYS A  50      21.330   8.391   4.234  1.00  1.10           H  
ATOM    712  HA  CYS A  50      18.579   7.624   3.582  1.00  1.10           H  
ATOM    713 1HB  CYS A  50      19.759   5.498   3.198  1.00  1.10           H  
ATOM    714 2HB  CYS A  50      20.443   5.572   4.811  1.00  1.10           H  
ATOM    715  N   ILE A  51      17.811   7.989   5.870  1.00  1.19           N  
ATOM    716  CA  ILE A  51      17.302   8.397   7.169  1.00  1.19           C  
ATOM    717  C   ILE A  51      16.538   7.253   7.825  1.00  1.19           C  
ATOM    718  O   ILE A  51      15.709   6.579   7.200  1.00  1.19           O  
ATOM    719  CB  ILE A  51      16.411   9.644   7.018  1.00  1.19           C  
ATOM    720  CG1 ILE A  51      15.974  10.159   8.371  1.00  1.19           C  
ATOM    721  CG2 ILE A  51      15.199   9.338   6.152  1.00  1.19           C  
ATOM    722  CD1 ILE A  51      15.449  11.556   8.290  1.00  1.19           C  
ATOM    723  H   ILE A  51      17.152   7.749   5.132  1.00  1.19           H  
ATOM    724  HA  ILE A  51      18.139   8.652   7.811  1.00  1.19           H  
ATOM    725  HB  ILE A  51      16.988  10.429   6.547  1.00  1.19           H  
ATOM    726 1HG1 ILE A  51      15.191   9.515   8.763  1.00  1.19           H  
ATOM    727 2HG1 ILE A  51      16.815  10.138   9.064  1.00  1.19           H  
ATOM    728 1HG2 ILE A  51      14.593  10.238   6.038  1.00  1.19           H  
ATOM    729 2HG2 ILE A  51      15.534   9.006   5.177  1.00  1.19           H  
ATOM    730 3HG2 ILE A  51      14.602   8.557   6.621  1.00  1.19           H  
ATOM    731 1HD1 ILE A  51      15.140  11.886   9.280  1.00  1.19           H  
ATOM    732 2HD1 ILE A  51      16.235  12.210   7.914  1.00  1.19           H  
ATOM    733 3HD1 ILE A  51      14.618  11.575   7.621  1.00  1.19           H  
ATOM    734  N   SER A  52      16.799   7.047   9.108  1.00  1.31           N  
ATOM    735  CA  SER A  52      16.151   5.976   9.842  1.00  1.31           C  
ATOM    736  C   SER A  52      14.733   6.328  10.223  1.00  1.31           C  
ATOM    737  O   SER A  52      14.372   7.505  10.315  1.00  1.31           O  
ATOM    738  CB  SER A  52      16.942   5.626  11.080  1.00  1.31           C  
ATOM    739  OG  SER A  52      18.191   5.100  10.738  1.00  1.31           O  
ATOM    740  H   SER A  52      17.482   7.643   9.583  1.00  1.31           H  
ATOM    741  HA  SER A  52      16.118   5.097   9.195  1.00  1.31           H  
ATOM    742 1HB  SER A  52      17.081   6.525  11.690  1.00  1.31           H  
ATOM    743 2HB  SER A  52      16.390   4.906  11.680  1.00  1.31           H  
ATOM    744  HG  SER A  52      18.679   5.824  10.323  1.00  1.31           H  
ATOM    745  N   SER A  53      13.938   5.295  10.461  1.00  1.43           N  
ATOM    746  CA  SER A  53      12.560   5.452  10.907  1.00  1.43           C  
ATOM    747  C   SER A  53      12.461   5.761  12.403  1.00  1.43           C  
ATOM    748  O   SER A  53      12.053   6.855  12.809  1.00  1.43           O  
ATOM    749  CB  SER A  53      11.840   4.154  10.628  1.00  1.43           C  
ATOM    750  OG  SER A  53      12.425   3.096  11.361  1.00  1.43           O  
ATOM    751  H   SER A  53      14.308   4.362  10.341  1.00  1.43           H  
ATOM    752  HA  SER A  53      12.094   6.257  10.339  1.00  1.43           H  
ATOM    753 1HB  SER A  53      10.803   4.247  10.889  1.00  1.43           H  
ATOM    754 2HB  SER A  53      11.893   3.939   9.599  1.00  1.43           H  
ATOM    755  HG  SER A  53      11.876   2.319  11.190  1.00  1.43           H  
ATOM    756  N   GLY A  54      12.966   4.815  13.194  1.00  1.53           N  
ATOM    757  CA  GLY A  54      12.930   4.792  14.654  1.00  1.53           C  
ATOM    758  C   GLY A  54      13.535   5.973  15.409  1.00  1.53           C  
ATOM    759  O   GLY A  54      13.067   6.280  16.506  1.00  1.53           O  
ATOM    760  H   GLY A  54      13.277   3.987  12.714  1.00  1.53           H  
ATOM    761 1HA  GLY A  54      11.890   4.684  14.961  1.00  1.53           H  
ATOM    762 2HA  GLY A  54      13.427   3.882  14.988  1.00  1.53           H  
ATOM    763  N   ASP A  55      14.568   6.628  14.877  1.00  1.58           N  
ATOM    764  CA  ASP A  55      15.126   7.737  15.652  1.00  1.58           C  
ATOM    765  C   ASP A  55      15.495   8.990  14.863  1.00  1.58           C  
ATOM    766  O   ASP A  55      16.014   9.948  15.432  1.00  1.58           O  
ATOM    767  CB  ASP A  55      16.346   7.231  16.421  1.00  1.58           C  
ATOM    768  CG  ASP A  55      17.525   6.771  15.545  1.00  1.58           C  
ATOM    769  OD1 ASP A  55      17.570   7.054  14.343  1.00  1.58           O  
ATOM    770  OD2 ASP A  55      18.372   6.110  16.087  1.00  1.58           O  
ATOM    771  H   ASP A  55      14.939   6.354  13.982  1.00  1.58           H  
ATOM    772  HA  ASP A  55      14.379   8.042  16.385  1.00  1.58           H  
ATOM    773 1HB  ASP A  55      16.704   8.027  17.074  1.00  1.58           H  
ATOM    774 2HB  ASP A  55      16.046   6.401  17.063  1.00  1.58           H  
ATOM    775  N   GLY A  56      15.239   8.997  13.564  1.00  1.57           N  
ATOM    776  CA  GLY A  56      15.514  10.172  12.750  1.00  1.57           C  
ATOM    777  C   GLY A  56      16.986  10.387  12.378  1.00  1.57           C  
ATOM    778  O   GLY A  56      17.317  11.414  11.782  1.00  1.57           O  
ATOM    779  H   GLY A  56      14.826   8.186  13.132  1.00  1.57           H  
ATOM    780 1HA  GLY A  56      14.929  10.096  11.833  1.00  1.57           H  
ATOM    781 2HA  GLY A  56      15.148  11.053  13.274  1.00  1.57           H  
ATOM    782  N   THR A  57      17.887   9.460  12.735  1.00  1.52           N  
ATOM    783  CA  THR A  57      19.285   9.722  12.418  1.00  1.52           C  
ATOM    784  C   THR A  57      19.572   9.530  10.950  1.00  1.52           C  
ATOM    785  O   THR A  57      18.853   8.812  10.240  1.00  1.52           O  
ATOM    786  CB  THR A  57      20.233   8.858  13.273  1.00  1.52           C  
ATOM    787  OG1 THR A  57      19.977   7.455  13.049  1.00  1.52           O  
ATOM    788  CG2 THR A  57      20.052   9.194  14.736  1.00  1.52           C  
ATOM    789  H   THR A  57      17.620   8.611  13.251  1.00  1.52           H  
ATOM    790  HA  THR A  57      19.497  10.767  12.658  1.00  1.52           H  
ATOM    791  HB  THR A  57      21.265   9.066  12.986  1.00  1.52           H  
ATOM    792  HG1 THR A  57      19.106   7.217  13.476  1.00  1.52           H  
ATOM    793 1HG2 THR A  57      20.726   8.588  15.339  1.00  1.52           H  
ATOM    794 2HG2 THR A  57      20.269  10.246  14.895  1.00  1.52           H  
ATOM    795 3HG2 THR A  57      19.031   8.997  15.028  1.00  1.52           H  
ATOM    796  N   THR A  58      20.669  10.139  10.492  1.00  1.47           N  
ATOM    797  CA  THR A  58      20.998  10.036   9.087  1.00  1.47           C  
ATOM    798  C   THR A  58      22.401   9.552   8.825  1.00  1.47           C  
ATOM    799  O   THR A  58      23.326   9.813   9.602  1.00  1.47           O  
ATOM    800  CB  THR A  58      20.816  11.394   8.410  1.00  1.47           C  
ATOM    801  OG1 THR A  58      21.732  12.351   8.949  1.00  1.47           O  
ATOM    802  CG2 THR A  58      19.415  11.893   8.646  1.00  1.47           C  
ATOM    803  H   THR A  58      21.241  10.692  11.114  1.00  1.47           H  
ATOM    804  HA  THR A  58      20.322   9.323   8.623  1.00  1.47           H  
ATOM    805  HB  THR A  58      21.004  11.283   7.351  1.00  1.47           H  
ATOM    806  HG1 THR A  58      21.811  13.085   8.304  1.00  1.47           H  
ATOM    807 1HG2 THR A  58      19.292  12.851   8.163  1.00  1.47           H  
ATOM    808 2HG2 THR A  58      18.722  11.185   8.236  1.00  1.47           H  
ATOM    809 3HG2 THR A  58      19.227  12.013   9.708  1.00  1.47           H  
ATOM    810  N   TYR A  59      22.546   8.882   7.687  1.00  1.42           N  
ATOM    811  CA  TYR A  59      23.807   8.324   7.252  1.00  1.42           C  
ATOM    812  C   TYR A  59      24.068   8.703   5.804  1.00  1.42           C  
ATOM    813  O   TYR A  59      23.139   8.768   4.989  1.00  1.42           O  
ATOM    814  CB  TYR A  59      23.724   6.809   7.453  1.00  1.42           C  
ATOM    815  CG  TYR A  59      23.386   6.498   8.907  1.00  1.42           C  
ATOM    816  CD1 TYR A  59      22.041   6.468   9.293  1.00  1.42           C  
ATOM    817  CD2 TYR A  59      24.378   6.303   9.849  1.00  1.42           C  
ATOM    818  CE1 TYR A  59      21.704   6.272  10.597  1.00  1.42           C  
ATOM    819  CE2 TYR A  59      24.029   6.100  11.172  1.00  1.42           C  
ATOM    820  CZ  TYR A  59      22.695   6.098  11.543  1.00  1.42           C  
ATOM    821  OH  TYR A  59      22.336   5.933  12.858  1.00  1.42           O  
ATOM    822  H   TYR A  59      21.711   8.706   7.129  1.00  1.42           H  
ATOM    823  HA  TYR A  59      24.611   8.736   7.862  1.00  1.42           H  
ATOM    824 1HB  TYR A  59      22.941   6.391   6.817  1.00  1.42           H  
ATOM    825 2HB  TYR A  59      24.672   6.333   7.197  1.00  1.42           H  
ATOM    826  HD1 TYR A  59      21.257   6.622   8.550  1.00  1.42           H  
ATOM    827  HD2 TYR A  59      25.426   6.329   9.554  1.00  1.42           H  
ATOM    828  HE1 TYR A  59      20.658   6.275  10.896  1.00  1.42           H  
ATOM    829  HE2 TYR A  59      24.804   5.962  11.925  1.00  1.42           H  
ATOM    830  HH  TYR A  59      21.450   6.340  12.993  1.00  1.42           H  
ATOM    831  N   TYR A  60      25.331   8.958   5.476  1.00  1.38           N  
ATOM    832  CA  TYR A  60      25.671   9.378   4.117  1.00  1.38           C  
ATOM    833  C   TYR A  60      26.859   8.627   3.559  1.00  1.38           C  
ATOM    834  O   TYR A  60      27.770   8.262   4.300  1.00  1.38           O  
ATOM    835  CB  TYR A  60      26.015  10.863   4.130  1.00  1.38           C  
ATOM    836  CG  TYR A  60      24.935  11.718   4.724  1.00  1.38           C  
ATOM    837  CD1 TYR A  60      24.936  11.926   6.095  1.00  1.38           C  
ATOM    838  CD2 TYR A  60      23.948  12.263   3.945  1.00  1.38           C  
ATOM    839  CE1 TYR A  60      23.956  12.671   6.683  1.00  1.38           C  
ATOM    840  CE2 TYR A  60      22.945  13.006   4.530  1.00  1.38           C  
ATOM    841  CZ  TYR A  60      22.945  13.217   5.907  1.00  1.38           C  
ATOM    842  OH  TYR A  60      21.939  13.950   6.532  1.00  1.38           O  
ATOM    843  H   TYR A  60      26.058   8.886   6.174  1.00  1.38           H  
ATOM    844  HA  TYR A  60      24.821   9.195   3.462  1.00  1.38           H  
ATOM    845 1HB  TYR A  60      26.929  11.016   4.702  1.00  1.38           H  
ATOM    846 2HB  TYR A  60      26.203  11.200   3.119  1.00  1.38           H  
ATOM    847  HD1 TYR A  60      25.726  11.490   6.709  1.00  1.38           H  
ATOM    848  HD2 TYR A  60      23.955  12.100   2.873  1.00  1.38           H  
ATOM    849  HE1 TYR A  60      23.971  12.820   7.762  1.00  1.38           H  
ATOM    850  HE2 TYR A  60      22.161  13.425   3.904  1.00  1.38           H  
ATOM    851  HH  TYR A  60      21.173  13.989   5.967  1.00  1.38           H  
ATOM    852  N   GLU A  61      26.876   8.442   2.246  1.00  1.35           N  
ATOM    853  CA  GLU A  61      28.045   7.908   1.555  1.00  1.35           C  
ATOM    854  C   GLU A  61      29.220   8.895   1.738  1.00  1.35           C  
ATOM    855  O   GLU A  61      29.030  10.119   1.735  1.00  1.35           O  
ATOM    856  CB  GLU A  61      27.684   7.531   0.100  1.00  1.35           C  
ATOM    857  CG  GLU A  61      28.774   6.854  -0.716  1.00  1.35           C  
ATOM    858  CD  GLU A  61      29.626   7.791  -1.472  1.00  1.35           C  
ATOM    859  OE1 GLU A  61      29.053   8.618  -2.123  1.00  1.35           O  
ATOM    860  OE2 GLU A  61      30.843   7.745  -1.384  1.00  1.35           O  
ATOM    861  H   GLU A  61      26.059   8.722   1.691  1.00  1.35           H  
ATOM    862  HA  GLU A  61      28.329   6.973   2.044  1.00  1.35           H  
ATOM    863 1HB  GLU A  61      26.831   6.856   0.117  1.00  1.35           H  
ATOM    864 2HB  GLU A  61      27.361   8.386  -0.449  1.00  1.35           H  
ATOM    865 1HG  GLU A  61      29.388   6.244  -0.055  1.00  1.35           H  
ATOM    866 2HG  GLU A  61      28.272   6.213  -1.424  1.00  1.35           H  
ATOM    867  N   ASP A  62      30.435   8.380   1.911  1.00  1.30           N  
ATOM    868  CA  ASP A  62      31.589   9.256   2.150  1.00  1.30           C  
ATOM    869  C   ASP A  62      31.789  10.401   1.136  1.00  1.30           C  
ATOM    870  O   ASP A  62      32.221  11.486   1.526  1.00  1.30           O  
ATOM    871  CB  ASP A  62      32.894   8.451   2.181  1.00  1.30           C  
ATOM    872  CG  ASP A  62      33.144   7.602   3.457  1.00  1.30           C  
ATOM    873  OD1 ASP A  62      32.472   7.797   4.443  1.00  1.30           O  
ATOM    874  OD2 ASP A  62      34.040   6.793   3.427  1.00  1.30           O  
ATOM    875  H   ASP A  62      30.550   7.365   1.901  1.00  1.30           H  
ATOM    876  HA  ASP A  62      31.450   9.710   3.132  1.00  1.30           H  
ATOM    877 1HB  ASP A  62      32.892   7.767   1.326  1.00  1.30           H  
ATOM    878 2HB  ASP A  62      33.732   9.128   2.040  1.00  1.30           H  
ATOM    879  N   SER A  63      31.458  10.201  -0.135  1.00  1.24           N  
ATOM    880  CA  SER A  63      31.684  11.237  -1.146  1.00  1.24           C  
ATOM    881  C   SER A  63      30.584  12.311  -1.171  1.00  1.24           C  
ATOM    882  O   SER A  63      30.704  13.300  -1.901  1.00  1.24           O  
ATOM    883  CB  SER A  63      31.706  10.608  -2.521  1.00  1.24           C  
ATOM    884  OG  SER A  63      32.684   9.619  -2.603  1.00  1.24           O  
ATOM    885  H   SER A  63      31.096   9.298  -0.445  1.00  1.24           H  
ATOM    886  HA  SER A  63      32.637  11.718  -0.941  1.00  1.24           H  
ATOM    887 1HB  SER A  63      30.738  10.190  -2.754  1.00  1.24           H  
ATOM    888 2HB  SER A  63      31.909  11.379  -3.256  1.00  1.24           H  
ATOM    889  HG  SER A  63      32.246   8.830  -2.190  1.00  1.24           H  
ATOM    890  N   VAL A  64      29.499  12.101  -0.422  1.00  1.16           N  
ATOM    891  CA  VAL A  64      28.374  13.021  -0.424  1.00  1.16           C  
ATOM    892  C   VAL A  64      28.057  13.649   0.937  1.00  1.16           C  
ATOM    893  O   VAL A  64      27.330  14.638   0.995  1.00  1.16           O  
ATOM    894  CB  VAL A  64      27.123  12.300  -0.954  1.00  1.16           C  
ATOM    895  CG1 VAL A  64      27.339  11.849  -2.406  1.00  1.16           C  
ATOM    896  CG2 VAL A  64      26.844  11.155  -0.136  1.00  1.16           C  
ATOM    897  H   VAL A  64      29.462  11.277   0.181  1.00  1.16           H  
ATOM    898  HA  VAL A  64      28.596  13.826  -1.119  1.00  1.16           H  
ATOM    899  HB  VAL A  64      26.301  12.936  -0.907  1.00  1.16           H  
ATOM    900 1HG1 VAL A  64      26.454  11.342  -2.775  1.00  1.16           H  
ATOM    901 2HG1 VAL A  64      27.541  12.723  -3.029  1.00  1.16           H  
ATOM    902 3HG1 VAL A  64      28.188  11.168  -2.454  1.00  1.16           H  
ATOM    903 1HG2 VAL A  64      25.974  10.652  -0.514  1.00  1.16           H  
ATOM    904 2HG2 VAL A  64      27.692  10.512  -0.201  1.00  1.16           H  
ATOM    905 3HG2 VAL A  64      26.679  11.446   0.887  1.00  1.16           H  
ATOM    906  N   GLU A  65      28.671  13.159   2.017  1.00  1.06           N  
ATOM    907  CA  GLU A  65      28.390  13.713   3.353  1.00  1.06           C  
ATOM    908  C   GLU A  65      28.559  15.241   3.421  1.00  1.06           C  
ATOM    909  O   GLU A  65      27.803  15.932   4.104  1.00  1.06           O  
ATOM    910  CB  GLU A  65      29.302  13.089   4.417  1.00  1.06           C  
ATOM    911  CG  GLU A  65      28.953  13.545   5.843  1.00  1.06           C  
ATOM    912  CD  GLU A  65      29.790  12.911   6.928  1.00  1.06           C  
ATOM    913  OE1 GLU A  65      30.678  12.162   6.619  1.00  1.06           O  
ATOM    914  OE2 GLU A  65      29.530  13.184   8.078  1.00  1.06           O  
ATOM    915  H   GLU A  65      29.253  12.324   1.922  1.00  1.06           H  
ATOM    916  HA  GLU A  65      27.356  13.486   3.603  1.00  1.06           H  
ATOM    917 1HB  GLU A  65      29.230  11.998   4.372  1.00  1.06           H  
ATOM    918 2HB  GLU A  65      30.340  13.357   4.218  1.00  1.06           H  
ATOM    919 1HG  GLU A  65      29.073  14.626   5.895  1.00  1.06           H  
ATOM    920 2HG  GLU A  65      27.901  13.318   6.025  1.00  1.06           H  
ATOM    921  N   GLY A  66      29.552  15.772   2.714  1.00  0.97           N  
ATOM    922  CA  GLY A  66      29.840  17.207   2.731  1.00  0.97           C  
ATOM    923  C   GLY A  66      29.014  18.031   1.729  1.00  0.97           C  
ATOM    924  O   GLY A  66      29.262  19.231   1.566  1.00  0.97           O  
ATOM    925  H   GLY A  66      30.132  15.157   2.158  1.00  0.97           H  
ATOM    926 1HA  GLY A  66      29.660  17.587   3.739  1.00  0.97           H  
ATOM    927 2HA  GLY A  66      30.899  17.355   2.531  1.00  0.97           H  
ATOM    928  N   ARG A  67      28.084  17.385   1.015  1.00  0.90           N  
ATOM    929  CA  ARG A  67      27.268  18.063   0.007  1.00  0.90           C  
ATOM    930  C   ARG A  67      25.757  17.815   0.166  1.00  0.90           C  
ATOM    931  O   ARG A  67      24.937  18.669  -0.190  1.00  0.90           O  
ATOM    932  CB  ARG A  67      27.709  17.627  -1.383  1.00  0.90           C  
ATOM    933  CG  ARG A  67      29.137  18.040  -1.780  1.00  0.90           C  
ATOM    934  CD  ARG A  67      29.230  19.501  -1.981  1.00  0.90           C  
ATOM    935  NE  ARG A  67      30.557  19.939  -2.365  1.00  0.90           N  
ATOM    936  CZ  ARG A  67      31.542  20.292  -1.512  1.00  0.90           C  
ATOM    937  NH1 ARG A  67      31.357  20.254  -0.203  1.00  0.90           N  
ATOM    938  NH2 ARG A  67      32.711  20.686  -1.997  1.00  0.90           N  
ATOM    939  H   ARG A  67      27.925  16.398   1.183  1.00  0.90           H  
ATOM    940  HA  ARG A  67      27.439  19.135   0.093  1.00  0.90           H  
ATOM    941 1HB  ARG A  67      27.679  16.547  -1.438  1.00  0.90           H  
ATOM    942 2HB  ARG A  67      27.014  18.020  -2.130  1.00  0.90           H  
ATOM    943 1HG  ARG A  67      29.846  17.751  -1.011  1.00  0.90           H  
ATOM    944 2HG  ARG A  67      29.402  17.551  -2.718  1.00  0.90           H  
ATOM    945 1HD  ARG A  67      28.562  19.761  -2.787  1.00  0.90           H  
ATOM    946 2HD  ARG A  67      28.934  20.030  -1.077  1.00  0.90           H  
ATOM    947  HE  ARG A  67      30.747  20.003  -3.357  1.00  0.90           H  
ATOM    948 1HH1 ARG A  67      30.459  19.953   0.207  1.00  0.90           H  
ATOM    949 2HH1 ARG A  67      32.105  20.525   0.415  1.00  0.90           H  
ATOM    950 1HH2 ARG A  67      32.855  20.720  -2.998  1.00  0.90           H  
ATOM    951 2HH2 ARG A  67      33.455  20.954  -1.370  1.00  0.90           H  
ATOM    952  N   PHE A  68      25.383  16.642   0.677  1.00  0.84           N  
ATOM    953  CA  PHE A  68      23.979  16.245   0.787  1.00  0.84           C  
ATOM    954  C   PHE A  68      23.477  16.106   2.227  1.00  0.84           C  
ATOM    955  O   PHE A  68      24.122  15.476   3.065  1.00  0.84           O  
ATOM    956  CB  PHE A  68      23.804  14.904   0.089  1.00  0.84           C  
ATOM    957  CG  PHE A  68      23.944  14.931  -1.435  1.00  0.84           C  
ATOM    958  CD1 PHE A  68      25.179  14.975  -2.037  1.00  0.84           C  
ATOM    959  CD2 PHE A  68      22.850  14.810  -2.252  1.00  0.84           C  
ATOM    960  CE1 PHE A  68      25.321  14.934  -3.407  1.00  0.84           C  
ATOM    961  CE2 PHE A  68      22.988  14.756  -3.622  1.00  0.84           C  
ATOM    962  CZ  PHE A  68      24.220  14.824  -4.197  1.00  0.84           C  
ATOM    963  H   PHE A  68      26.092  15.975   0.953  1.00  0.84           H  
ATOM    964  HA  PHE A  68      23.377  16.990   0.283  1.00  0.84           H  
ATOM    965 1HB  PHE A  68      24.539  14.203   0.480  1.00  0.84           H  
ATOM    966 2HB  PHE A  68      22.827  14.509   0.336  1.00  0.84           H  
ATOM    967  HD1 PHE A  68      26.048  15.049  -1.406  1.00  0.84           H  
ATOM    968  HD2 PHE A  68      21.868  14.757  -1.806  1.00  0.84           H  
ATOM    969  HE1 PHE A  68      26.313  14.980  -3.867  1.00  0.84           H  
ATOM    970  HE2 PHE A  68      22.124  14.661  -4.250  1.00  0.84           H  
ATOM    971  HZ  PHE A  68      24.326  14.787  -5.286  1.00  0.84           H  
ATOM    972  N   THR A  69      22.274  16.622   2.479  1.00  0.81           N  
ATOM    973  CA  THR A  69      21.600  16.484   3.772  1.00  0.81           C  
ATOM    974  C   THR A  69      20.210  15.872   3.592  1.00  0.81           C  
ATOM    975  O   THR A  69      19.450  16.280   2.713  1.00  0.81           O  
ATOM    976  CB  THR A  69      21.494  17.832   4.518  1.00  0.81           C  
ATOM    977  OG1 THR A  69      22.813  18.349   4.765  1.00  0.81           O  
ATOM    978  CG2 THR A  69      20.763  17.642   5.848  1.00  0.81           C  
ATOM    979  H   THR A  69      21.822  17.154   1.736  1.00  0.81           H  
ATOM    980  HA  THR A  69      22.184  15.816   4.396  1.00  0.81           H  
ATOM    981  HB  THR A  69      20.946  18.543   3.910  1.00  0.81           H  
ATOM    982  HG1 THR A  69      23.371  17.652   5.134  1.00  0.81           H  
ATOM    983 1HG2 THR A  69      20.698  18.597   6.364  1.00  0.81           H  
ATOM    984 2HG2 THR A  69      19.756  17.267   5.671  1.00  0.81           H  
ATOM    985 3HG2 THR A  69      21.310  16.932   6.467  1.00  0.81           H  
ATOM    986  N   ILE A  70      19.870  14.892   4.423  1.00  0.81           N  
ATOM    987  CA  ILE A  70      18.550  14.256   4.324  1.00  0.81           C  
ATOM    988  C   ILE A  70      17.734  14.526   5.581  1.00  0.81           C  
ATOM    989  O   ILE A  70      18.290  14.578   6.680  1.00  0.81           O  
ATOM    990  CB  ILE A  70      18.663  12.735   4.055  1.00  0.81           C  
ATOM    991  CG1 ILE A  70      17.307  12.108   3.800  1.00  0.81           C  
ATOM    992  CG2 ILE A  70      19.278  12.017   5.174  1.00  0.81           C  
ATOM    993  CD1 ILE A  70      17.434  10.720   3.281  1.00  0.81           C  
ATOM    994  H   ILE A  70      20.527  14.594   5.136  1.00  0.81           H  
ATOM    995  HA  ILE A  70      18.020  14.692   3.487  1.00  0.81           H  
ATOM    996  HB  ILE A  70      19.270  12.588   3.160  1.00  0.81           H  
ATOM    997 1HG1 ILE A  70      16.717  12.090   4.716  1.00  0.81           H  
ATOM    998 2HG1 ILE A  70      16.780  12.696   3.058  1.00  0.81           H  
ATOM    999 1HG2 ILE A  70      19.351  10.953   4.942  1.00  0.81           H  
ATOM   1000 2HG2 ILE A  70      20.247  12.402   5.361  1.00  0.81           H  
ATOM   1001 3HG2 ILE A  70      18.649  12.156   6.031  1.00  0.81           H  
ATOM   1002 1HD1 ILE A  70      16.449  10.300   3.085  1.00  0.81           H  
ATOM   1003 2HD1 ILE A  70      18.012  10.756   2.377  1.00  0.81           H  
ATOM   1004 3HD1 ILE A  70      17.943  10.108   4.007  1.00  0.81           H  
ATOM   1005  N   SER A  71      16.435  14.755   5.405  1.00  0.83           N  
ATOM   1006  CA  SER A  71      15.540  15.024   6.531  1.00  0.83           C  
ATOM   1007  C   SER A  71      14.129  14.490   6.292  1.00  0.83           C  
ATOM   1008  O   SER A  71      13.741  14.219   5.155  1.00  0.83           O  
ATOM   1009  CB  SER A  71      15.476  16.522   6.794  1.00  0.83           C  
ATOM   1010  OG  SER A  71      14.896  17.204   5.716  1.00  0.83           O  
ATOM   1011  H   SER A  71      16.076  14.739   4.449  1.00  0.83           H  
ATOM   1012  HA  SER A  71      15.945  14.535   7.416  1.00  0.83           H  
ATOM   1013 1HB  SER A  71      14.893  16.704   7.697  1.00  0.83           H  
ATOM   1014 2HB  SER A  71      16.482  16.903   6.971  1.00  0.83           H  
ATOM   1015  HG  SER A  71      15.520  17.122   4.990  1.00  0.83           H  
ATOM   1016  N   ARG A  72      13.338  14.376   7.361  1.00  0.85           N  
ATOM   1017  CA  ARG A  72      11.959  13.898   7.218  1.00  0.85           C  
ATOM   1018  C   ARG A  72      10.946  14.703   8.020  1.00  0.85           C  
ATOM   1019  O   ARG A  72      11.146  14.991   9.201  1.00  0.85           O  
ATOM   1020  CB  ARG A  72      11.834  12.434   7.629  1.00  0.85           C  
ATOM   1021  CG  ARG A  72      10.426  11.877   7.429  1.00  0.85           C  
ATOM   1022  CD  ARG A  72      10.273  10.406   7.683  1.00  0.85           C  
ATOM   1023  NE  ARG A  72      10.259  10.069   9.098  1.00  0.85           N  
ATOM   1024  CZ  ARG A  72      11.199   9.365   9.765  1.00  0.85           C  
ATOM   1025  NH1 ARG A  72      12.236   8.873   9.136  1.00  0.85           N  
ATOM   1026  NH2 ARG A  72      11.041   9.153  11.070  1.00  0.85           N  
ATOM   1027  H   ARG A  72      13.692  14.614   8.278  1.00  0.85           H  
ATOM   1028  HA  ARG A  72      11.678  13.977   6.172  1.00  0.85           H  
ATOM   1029 1HB  ARG A  72      12.498  11.832   7.033  1.00  0.85           H  
ATOM   1030 2HB  ARG A  72      12.113  12.311   8.674  1.00  0.85           H  
ATOM   1031 1HG  ARG A  72       9.754  12.378   8.126  1.00  0.85           H  
ATOM   1032 2HG  ARG A  72      10.088  12.088   6.415  1.00  0.85           H  
ATOM   1033 1HD  ARG A  72       9.335  10.084   7.260  1.00  0.85           H  
ATOM   1034 2HD  ARG A  72      11.090   9.863   7.209  1.00  0.85           H  
ATOM   1035  HE  ARG A  72       9.469  10.423   9.629  1.00  0.85           H  
ATOM   1036 1HH1 ARG A  72      12.349   9.015   8.148  1.00  0.85           H  
ATOM   1037 2HH1 ARG A  72      12.941   8.338   9.650  1.00  0.85           H  
ATOM   1038 1HH2 ARG A  72      10.252   9.542  11.551  1.00  0.85           H  
ATOM   1039 2HH2 ARG A  72      11.689   8.562  11.607  1.00  0.85           H  
ATOM   1040  N   ASP A  73       9.850  15.064   7.350  1.00  0.87           N  
ATOM   1041  CA  ASP A  73       8.747  15.797   7.955  1.00  0.87           C  
ATOM   1042  C   ASP A  73       7.502  14.904   8.035  1.00  0.87           C  
ATOM   1043  O   ASP A  73       6.739  14.770   7.062  1.00  0.87           O  
ATOM   1044  CB  ASP A  73       8.475  17.069   7.148  1.00  0.87           C  
ATOM   1045  CG  ASP A  73       7.396  17.961   7.735  1.00  0.87           C  
ATOM   1046  OD1 ASP A  73       6.640  17.501   8.566  1.00  0.87           O  
ATOM   1047  OD2 ASP A  73       7.327  19.131   7.331  1.00  0.87           O  
ATOM   1048  H   ASP A  73       9.772  14.798   6.368  1.00  0.87           H  
ATOM   1049  HA  ASP A  73       9.029  16.083   8.969  1.00  0.87           H  
ATOM   1050 1HB  ASP A  73       9.396  17.642   7.070  1.00  0.87           H  
ATOM   1051 2HB  ASP A  73       8.178  16.783   6.134  1.00  0.87           H  
ATOM   1052  N   ASN A  74       7.289  14.314   9.213  1.00  0.87           N  
ATOM   1053  CA  ASN A  74       6.221  13.341   9.426  1.00  0.87           C  
ATOM   1054  C   ASN A  74       4.832  13.929   9.211  1.00  0.87           C  
ATOM   1055  O   ASN A  74       3.902  13.218   8.843  1.00  0.87           O  
ATOM   1056  CB  ASN A  74       6.327  12.763  10.824  1.00  0.87           C  
ATOM   1057  CG  ASN A  74       7.473  11.819  10.973  1.00  0.87           C  
ATOM   1058  OD1 ASN A  74       7.953  11.261   9.979  1.00  0.87           O  
ATOM   1059  ND2 ASN A  74       7.922  11.633  12.192  1.00  0.87           N  
ATOM   1060  H   ASN A  74       7.930  14.515   9.970  1.00  0.87           H  
ATOM   1061  HA  ASN A  74       6.347  12.533   8.704  1.00  0.87           H  
ATOM   1062 1HB  ASN A  74       6.448  13.577  11.539  1.00  0.87           H  
ATOM   1063 2HB  ASN A  74       5.401  12.242  11.075  1.00  0.87           H  
ATOM   1064 1HD2 ASN A  74       8.685  11.019  12.371  1.00  0.87           H  
ATOM   1065 2HD2 ASN A  74       7.494  12.116  12.957  1.00  0.87           H  
ATOM   1066  N   ALA A  75       4.694  15.238   9.432  1.00  0.85           N  
ATOM   1067  CA  ALA A  75       3.409  15.916   9.279  1.00  0.85           C  
ATOM   1068  C   ALA A  75       2.892  15.824   7.846  1.00  0.85           C  
ATOM   1069  O   ALA A  75       1.681  15.842   7.617  1.00  0.85           O  
ATOM   1070  CB  ALA A  75       3.540  17.378   9.673  1.00  0.85           C  
ATOM   1071  H   ALA A  75       5.506  15.787   9.694  1.00  0.85           H  
ATOM   1072  HA  ALA A  75       2.692  15.435   9.933  1.00  0.85           H  
ATOM   1073 1HB  ALA A  75       2.572  17.864   9.580  1.00  0.85           H  
ATOM   1074 2HB  ALA A  75       3.887  17.446  10.700  1.00  0.85           H  
ATOM   1075 3HB  ALA A  75       4.258  17.866   9.014  1.00  0.85           H  
ATOM   1076  N   LYS A  76       3.813  15.778   6.883  1.00  0.82           N  
ATOM   1077  CA  LYS A  76       3.458  15.730   5.471  1.00  0.82           C  
ATOM   1078  C   LYS A  76       3.770  14.360   4.881  1.00  0.82           C  
ATOM   1079  O   LYS A  76       3.354  14.038   3.769  1.00  0.82           O  
ATOM   1080  CB  LYS A  76       4.173  16.832   4.700  1.00  0.82           C  
ATOM   1081  CG  LYS A  76       3.785  18.255   5.138  1.00  0.82           C  
ATOM   1082  CD  LYS A  76       4.337  19.319   4.176  1.00  0.82           C  
ATOM   1083  CE  LYS A  76       5.846  19.539   4.326  1.00  0.82           C  
ATOM   1084  NZ  LYS A  76       6.196  20.241   5.595  1.00  0.82           N  
ATOM   1085  H   LYS A  76       4.803  15.746   7.134  1.00  0.82           H  
ATOM   1086  HA  LYS A  76       2.382  15.889   5.380  1.00  0.82           H  
ATOM   1087 1HB  LYS A  76       5.254  16.724   4.844  1.00  0.82           H  
ATOM   1088 2HB  LYS A  76       3.973  16.728   3.634  1.00  0.82           H  
ATOM   1089 1HG  LYS A  76       2.699  18.336   5.189  1.00  0.82           H  
ATOM   1090 2HG  LYS A  76       4.195  18.439   6.136  1.00  0.82           H  
ATOM   1091 1HD  LYS A  76       4.137  19.006   3.150  1.00  0.82           H  
ATOM   1092 2HD  LYS A  76       3.830  20.262   4.355  1.00  0.82           H  
ATOM   1093 1HE  LYS A  76       6.353  18.573   4.310  1.00  0.82           H  
ATOM   1094 2HE  LYS A  76       6.196  20.137   3.486  1.00  0.82           H  
ATOM   1095 1HZ  LYS A  76       7.198  20.351   5.669  1.00  0.82           H  
ATOM   1096 2HZ  LYS A  76       5.759  21.138   5.645  1.00  0.82           H  
ATOM   1097 3HZ  LYS A  76       5.920  19.677   6.407  1.00  0.82           H  
ATOM   1098  N   ASN A  77       4.483  13.542   5.658  1.00  0.77           N  
ATOM   1099  CA  ASN A  77       4.935  12.211   5.261  1.00  0.77           C  
ATOM   1100  C   ASN A  77       5.878  12.345   4.069  1.00  0.77           C  
ATOM   1101  O   ASN A  77       5.800  11.581   3.092  1.00  0.77           O  
ATOM   1102  CB  ASN A  77       3.747  11.320   4.929  1.00  0.77           C  
ATOM   1103  CG  ASN A  77       4.037   9.863   5.114  1.00  0.77           C  
ATOM   1104  OD1 ASN A  77       4.792   9.546   6.038  1.00  0.77           O  
ATOM   1105  ND2 ASN A  77       3.451   8.997   4.307  1.00  0.77           N  
ATOM   1106  H   ASN A  77       4.793  13.890   6.558  1.00  0.77           H  
ATOM   1107  HA  ASN A  77       5.503  11.777   6.090  1.00  0.77           H  
ATOM   1108 1HB  ASN A  77       2.892  11.598   5.551  1.00  0.77           H  
ATOM   1109 2HB  ASN A  77       3.458  11.477   3.887  1.00  0.77           H  
ATOM   1110 1HD2 ASN A  77       3.592   7.981   4.400  1.00  0.77           H  
ATOM   1111 2HD2 ASN A  77       2.872   9.340   3.550  1.00  0.77           H  
ATOM   1112  N   THR A  78       6.767  13.344   4.166  1.00  0.72           N  
ATOM   1113  CA  THR A  78       7.734  13.645   3.116  1.00  0.72           C  
ATOM   1114  C   THR A  78       9.198  13.642   3.567  1.00  0.72           C  
ATOM   1115  O   THR A  78       9.561  14.192   4.619  1.00  0.72           O  
ATOM   1116  CB  THR A  78       7.421  15.013   2.461  1.00  0.72           C  
ATOM   1117  OG1 THR A  78       6.093  14.995   1.905  1.00  0.72           O  
ATOM   1118  CG2 THR A  78       8.395  15.317   1.321  1.00  0.72           C  
ATOM   1119  H   THR A  78       6.758  13.906   5.023  1.00  0.72           H  
ATOM   1120  HA  THR A  78       7.627  12.879   2.356  1.00  0.72           H  
ATOM   1121  HB  THR A  78       7.485  15.793   3.220  1.00  0.72           H  
ATOM   1122  HG1 THR A  78       6.118  14.546   1.068  1.00  0.72           H  
ATOM   1123 1HG2 THR A  78       8.135  16.273   0.883  1.00  0.72           H  
ATOM   1124 2HG2 THR A  78       9.410  15.358   1.680  1.00  0.72           H  
ATOM   1125 3HG2 THR A  78       8.317  14.559   0.568  1.00  0.72           H  
ATOM   1126  N   VAL A  79      10.039  13.030   2.746  1.00  0.68           N  
ATOM   1127  CA  VAL A  79      11.482  12.996   2.942  1.00  0.68           C  
ATOM   1128  C   VAL A  79      12.155  13.895   1.931  1.00  0.68           C  
ATOM   1129  O   VAL A  79      11.774  13.947   0.758  1.00  0.68           O  
ATOM   1130  CB  VAL A  79      12.034  11.567   2.872  1.00  0.68           C  
ATOM   1131  CG1 VAL A  79      13.565  11.556   2.956  1.00  0.68           C  
ATOM   1132  CG2 VAL A  79      11.488  10.823   4.038  1.00  0.68           C  
ATOM   1133  H   VAL A  79       9.648  12.585   1.917  1.00  0.68           H  
ATOM   1134  HA  VAL A  79      11.704  13.383   3.930  1.00  0.68           H  
ATOM   1135  HB  VAL A  79      11.724  11.104   1.935  1.00  0.68           H  
ATOM   1136 1HG1 VAL A  79      13.928  10.534   2.920  1.00  0.68           H  
ATOM   1137 2HG1 VAL A  79      13.982  12.114   2.128  1.00  0.68           H  
ATOM   1138 3HG1 VAL A  79      13.881  12.014   3.891  1.00  0.68           H  
ATOM   1139 1HG2 VAL A  79      11.831   9.805   4.037  1.00  0.68           H  
ATOM   1140 2HG2 VAL A  79      11.825  11.312   4.925  1.00  0.68           H  
ATOM   1141 3HG2 VAL A  79      10.417  10.846   4.000  1.00  0.68           H  
ATOM   1142  N   TYR A  80      13.112  14.670   2.401  1.00  0.66           N  
ATOM   1143  CA  TYR A  80      13.785  15.602   1.526  1.00  0.66           C  
ATOM   1144  C   TYR A  80      15.266  15.328   1.424  1.00  0.66           C  
ATOM   1145  O   TYR A  80      15.901  14.896   2.390  1.00  0.66           O  
ATOM   1146  CB  TYR A  80      13.597  17.018   2.041  1.00  0.66           C  
ATOM   1147  CG  TYR A  80      12.174  17.485   2.101  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80      11.398  17.232   3.235  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80      11.645  18.175   1.041  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80      10.094  17.687   3.284  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80      10.352  18.631   1.088  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80       9.577  18.398   2.198  1.00  0.66           C  
ATOM   1153  OH  TYR A  80       8.284  18.858   2.222  1.00  0.66           O  
ATOM   1154  H   TYR A  80      13.378  14.592   3.382  1.00  0.66           H  
ATOM   1155  HA  TYR A  80      13.369  15.515   0.529  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80      14.022  17.096   3.042  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80      14.149  17.705   1.396  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80      11.819  16.675   4.078  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80      12.260  18.362   0.160  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80       9.481  17.497   4.164  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80       9.938  19.180   0.242  1.00  0.66           H  
ATOM   1162  HH  TYR A  80       8.091  19.306   1.391  1.00  0.66           H  
ATOM   1163  N   LEU A  81      15.821  15.622   0.251  1.00  0.66           N  
ATOM   1164  CA  LEU A  81      17.256  15.523   0.035  1.00  0.66           C  
ATOM   1165  C   LEU A  81      17.760  16.871  -0.478  1.00  0.66           C  
ATOM   1166  O   LEU A  81      17.412  17.317  -1.579  1.00  0.66           O  
ATOM   1167  CB  LEU A  81      17.586  14.406  -0.975  1.00  0.66           C  
ATOM   1168  CG  LEU A  81      19.078  14.195  -1.279  1.00  0.66           C  
ATOM   1169  CD1 LEU A  81      19.764  13.731   0.019  1.00  0.66           C  
ATOM   1170  CD2 LEU A  81      19.247  13.167  -2.413  1.00  0.66           C  
ATOM   1171  H   LEU A  81      15.221  15.960  -0.498  1.00  0.66           H  
ATOM   1172  HA  LEU A  81      17.752  15.306   0.979  1.00  0.66           H  
ATOM   1173 1HB  LEU A  81      17.199  13.469  -0.580  1.00  0.66           H  
ATOM   1174 2HB  LEU A  81      17.079  14.616  -1.906  1.00  0.66           H  
ATOM   1175  HG  LEU A  81      19.530  15.144  -1.585  1.00  0.66           H  
ATOM   1176 1HD1 LEU A  81      20.815  13.572  -0.149  1.00  0.66           H  
ATOM   1177 2HD1 LEU A  81      19.631  14.485   0.793  1.00  0.66           H  
ATOM   1178 3HD1 LEU A  81      19.312  12.796   0.345  1.00  0.66           H  
ATOM   1179 1HD2 LEU A  81      20.303  13.016  -2.620  1.00  0.66           H  
ATOM   1180 2HD2 LEU A  81      18.808  12.237  -2.109  1.00  0.66           H  
ATOM   1181 3HD2 LEU A  81      18.752  13.523  -3.309  1.00  0.66           H  
ATOM   1182  N   GLN A  82      18.558  17.534   0.338  1.00  0.67           N  
ATOM   1183  CA  GLN A  82      19.096  18.853   0.040  1.00  0.67           C  
ATOM   1184  C   GLN A  82      20.514  18.715  -0.459  1.00  0.67           C  
ATOM   1185  O   GLN A  82      21.372  18.200   0.260  1.00  0.67           O  
ATOM   1186  CB  GLN A  82      19.059  19.723   1.298  1.00  0.67           C  
ATOM   1187  CG  GLN A  82      19.656  21.129   1.176  1.00  0.67           C  
ATOM   1188  CD  GLN A  82      18.813  22.105   0.384  1.00  0.67           C  
ATOM   1189  OE1 GLN A  82      17.575  22.049   0.426  1.00  0.67           O  
ATOM   1190  NE2 GLN A  82      19.467  23.029  -0.313  1.00  0.67           N  
ATOM   1191  H   GLN A  82      18.818  17.101   1.221  1.00  0.67           H  
ATOM   1192  HA  GLN A  82      18.500  19.319  -0.745  1.00  0.67           H  
ATOM   1193 1HB  GLN A  82      18.025  19.833   1.622  1.00  0.67           H  
ATOM   1194 2HB  GLN A  82      19.587  19.208   2.096  1.00  0.67           H  
ATOM   1195 1HG  GLN A  82      19.798  21.535   2.176  1.00  0.67           H  
ATOM   1196 2HG  GLN A  82      20.622  21.042   0.671  1.00  0.67           H  
ATOM   1197 1HE2 GLN A  82      18.964  23.708  -0.842  1.00  0.67           H  
ATOM   1198 2HE2 GLN A  82      20.485  23.057  -0.304  1.00  0.67           H  
ATOM   1199  N   MET A  83      20.767  19.131  -1.690  1.00  0.70           N  
ATOM   1200  CA  MET A  83      22.104  19.003  -2.243  1.00  0.70           C  
ATOM   1201  C   MET A  83      22.688  20.380  -2.551  1.00  0.70           C  
ATOM   1202  O   MET A  83      22.123  21.164  -3.321  1.00  0.70           O  
ATOM   1203  CB  MET A  83      22.039  18.063  -3.436  1.00  0.70           C  
ATOM   1204  CG  MET A  83      21.160  18.502  -4.579  1.00  0.70           C  
ATOM   1205  SD  MET A  83      21.088  17.307  -5.946  1.00  0.70           S  
ATOM   1206  CE  MET A  83      19.907  16.156  -5.277  1.00  0.70           C  
ATOM   1207  H   MET A  83      20.026  19.542  -2.258  1.00  0.70           H  
ATOM   1208  HA  MET A  83      22.753  18.542  -1.501  1.00  0.70           H  
ATOM   1209 1HB  MET A  83      23.038  17.832  -3.779  1.00  0.70           H  
ATOM   1210 2HB  MET A  83      21.598  17.141  -3.096  1.00  0.70           H  
ATOM   1211 1HG  MET A  83      20.167  18.564  -4.190  1.00  0.70           H  
ATOM   1212 2HG  MET A  83      21.435  19.469  -4.939  1.00  0.70           H  
ATOM   1213 1HE  MET A  83      19.743  15.347  -5.982  1.00  0.70           H  
ATOM   1214 2HE  MET A  83      20.260  15.759  -4.338  1.00  0.70           H  
ATOM   1215 3HE  MET A  83      18.984  16.674  -5.097  1.00  0.70           H  
ATOM   1216  N   ASN A  84      23.810  20.690  -1.894  1.00  0.72           N  
ATOM   1217  CA  ASN A  84      24.450  22.003  -1.980  1.00  0.72           C  
ATOM   1218  C   ASN A  84      25.790  21.969  -2.695  1.00  0.72           C  
ATOM   1219  O   ASN A  84      26.490  20.961  -2.620  1.00  0.72           O  
ATOM   1220  CB  ASN A  84      24.636  22.548  -0.570  1.00  0.72           C  
ATOM   1221  CG  ASN A  84      23.319  22.754   0.127  1.00  0.72           C  
ATOM   1222  OD1 ASN A  84      22.359  23.229  -0.493  1.00  0.72           O  
ATOM   1223  ND2 ASN A  84      23.257  22.415   1.392  1.00  0.72           N  
ATOM   1224  H   ASN A  84      24.232  19.984  -1.285  1.00  0.72           H  
ATOM   1225  HA  ASN A  84      23.801  22.669  -2.545  1.00  0.72           H  
ATOM   1226 1HB  ASN A  84      25.241  21.846   0.010  1.00  0.72           H  
ATOM   1227 2HB  ASN A  84      25.176  23.495  -0.611  1.00  0.72           H  
ATOM   1228 1HD2 ASN A  84      22.411  22.532   1.910  1.00  0.72           H  
ATOM   1229 2HD2 ASN A  84      24.063  22.033   1.847  1.00  0.72           H  
ATOM   1230  N   SER A  85      26.188  23.096  -3.313  1.00  0.75           N  
ATOM   1231  CA  SER A  85      27.515  23.221  -3.922  1.00  0.75           C  
ATOM   1232  C   SER A  85      27.740  22.078  -4.883  1.00  0.75           C  
ATOM   1233  O   SER A  85      28.731  21.342  -4.810  1.00  0.75           O  
ATOM   1234  CB  SER A  85      28.593  23.260  -2.857  1.00  0.75           C  
ATOM   1235  OG  SER A  85      28.421  24.371  -2.018  1.00  0.75           O  
ATOM   1236  H   SER A  85      25.539  23.873  -3.426  1.00  0.75           H  
ATOM   1237  HA  SER A  85      27.549  24.152  -4.495  1.00  0.75           H  
ATOM   1238 1HB  SER A  85      28.571  22.353  -2.267  1.00  0.75           H  
ATOM   1239 2HB  SER A  85      29.568  23.311  -3.339  1.00  0.75           H  
ATOM   1240  HG  SER A  85      28.344  25.132  -2.604  1.00  0.75           H  
ATOM   1241  N   LEU A  86      26.773  21.947  -5.768  1.00  0.78           N  
ATOM   1242  CA  LEU A  86      26.702  20.865  -6.734  1.00  0.78           C  
ATOM   1243  C   LEU A  86      27.847  20.805  -7.730  1.00  0.78           C  
ATOM   1244  O   LEU A  86      28.333  21.815  -8.217  1.00  0.78           O  
ATOM   1245  CB  LEU A  86      25.373  20.998  -7.461  1.00  0.78           C  
ATOM   1246  CG  LEU A  86      24.216  20.686  -6.577  1.00  0.78           C  
ATOM   1247  CD1 LEU A  86      22.927  20.981  -7.279  1.00  0.78           C  
ATOM   1248  CD2 LEU A  86      24.332  19.240  -6.208  1.00  0.78           C  
ATOM   1249  H   LEU A  86      26.030  22.649  -5.733  1.00  0.78           H  
ATOM   1250  HA  LEU A  86      26.704  19.927  -6.185  1.00  0.78           H  
ATOM   1251 1HB  LEU A  86      25.268  22.020  -7.836  1.00  0.78           H  
ATOM   1252 2HB  LEU A  86      25.370  20.314  -8.298  1.00  0.78           H  
ATOM   1253  HG  LEU A  86      24.255  21.301  -5.672  1.00  0.78           H  
ATOM   1254 1HD1 LEU A  86      22.096  20.751  -6.636  1.00  0.78           H  
ATOM   1255 2HD1 LEU A  86      22.903  22.044  -7.533  1.00  0.78           H  
ATOM   1256 3HD1 LEU A  86      22.864  20.384  -8.180  1.00  0.78           H  
ATOM   1257 1HD2 LEU A  86      23.558  18.990  -5.589  1.00  0.78           H  
ATOM   1258 2HD2 LEU A  86      24.293  18.624  -7.106  1.00  0.78           H  
ATOM   1259 3HD2 LEU A  86      25.276  19.060  -5.692  1.00  0.78           H  
ATOM   1260  N   LYS A  87      28.275  19.590  -8.037  1.00  0.79           N  
ATOM   1261  CA  LYS A  87      29.331  19.396  -9.018  1.00  0.79           C  
ATOM   1262  C   LYS A  87      28.720  18.966 -10.332  1.00  0.79           C  
ATOM   1263  O   LYS A  87      27.621  18.424 -10.372  1.00  0.79           O  
ATOM   1264  CB  LYS A  87      30.326  18.331  -8.553  1.00  0.79           C  
ATOM   1265  CG  LYS A  87      31.117  18.666  -7.309  1.00  0.79           C  
ATOM   1266  CD  LYS A  87      32.092  17.533  -7.014  1.00  0.79           C  
ATOM   1267  CE  LYS A  87      31.356  16.318  -6.461  1.00  0.79           C  
ATOM   1268  NZ  LYS A  87      32.265  15.157  -6.244  1.00  0.79           N  
ATOM   1269  H   LYS A  87      27.861  18.766  -7.589  1.00  0.79           H  
ATOM   1270  HA  LYS A  87      29.856  20.337  -9.175  1.00  0.79           H  
ATOM   1271 1HB  LYS A  87      29.781  17.404  -8.347  1.00  0.79           H  
ATOM   1272 2HB  LYS A  87      31.039  18.117  -9.349  1.00  0.79           H  
ATOM   1273 1HG  LYS A  87      31.662  19.598  -7.453  1.00  0.79           H  
ATOM   1274 2HG  LYS A  87      30.430  18.788  -6.464  1.00  0.79           H  
ATOM   1275 1HD  LYS A  87      32.600  17.239  -7.938  1.00  0.79           H  
ATOM   1276 2HD  LYS A  87      32.838  17.862  -6.293  1.00  0.79           H  
ATOM   1277 1HE  LYS A  87      30.897  16.592  -5.512  1.00  0.79           H  
ATOM   1278 2HE  LYS A  87      30.566  16.024  -7.160  1.00  0.79           H  
ATOM   1279 1HZ  LYS A  87      31.729  14.388  -5.879  1.00  0.79           H  
ATOM   1280 2HZ  LYS A  87      32.680  14.875  -7.155  1.00  0.79           H  
ATOM   1281 3HZ  LYS A  87      32.996  15.397  -5.597  1.00  0.79           H  
ATOM   1282  N   LEU A  88      29.457  19.097 -11.421  1.00  0.79           N  
ATOM   1283  CA  LEU A  88      28.945  18.630 -12.707  1.00  0.79           C  
ATOM   1284  C   LEU A  88      28.708  17.109 -12.629  1.00  0.79           C  
ATOM   1285  O   LEU A  88      27.784  16.554 -13.244  1.00  0.79           O  
ATOM   1286  CB  LEU A  88      29.945  18.997 -13.803  1.00  0.79           C  
ATOM   1287  CG  LEU A  88      30.104  20.526 -14.011  1.00  0.79           C  
ATOM   1288  CD1 LEU A  88      31.187  20.805 -15.035  1.00  0.79           C  
ATOM   1289  CD2 LEU A  88      28.792  21.108 -14.437  1.00  0.79           C  
ATOM   1290  H   LEU A  88      30.362  19.544 -11.368  1.00  0.79           H  
ATOM   1291  HA  LEU A  88      28.003  19.125 -12.918  1.00  0.79           H  
ATOM   1292 1HB  LEU A  88      30.918  18.580 -13.552  1.00  0.79           H  
ATOM   1293 2HB  LEU A  88      29.609  18.562 -14.745  1.00  0.79           H  
ATOM   1294  HG  LEU A  88      30.406  20.984 -13.069  1.00  0.79           H  
ATOM   1295 1HD1 LEU A  88      31.300  21.884 -15.161  1.00  0.79           H  
ATOM   1296 2HD1 LEU A  88      32.133  20.381 -14.696  1.00  0.79           H  
ATOM   1297 3HD1 LEU A  88      30.910  20.356 -15.988  1.00  0.79           H  
ATOM   1298 1HD2 LEU A  88      28.891  22.184 -14.561  1.00  0.79           H  
ATOM   1299 2HD2 LEU A  88      28.484  20.657 -15.380  1.00  0.79           H  
ATOM   1300 3HD2 LEU A  88      28.057  20.897 -13.687  1.00  0.79           H  
ATOM   1301  N   GLU A  89      29.511  16.471 -11.774  1.00  0.78           N  
ATOM   1302  CA  GLU A  89      29.532  15.039 -11.467  1.00  0.78           C  
ATOM   1303  C   GLU A  89      28.229  14.565 -10.818  1.00  0.78           C  
ATOM   1304  O   GLU A  89      27.949  13.366 -10.797  1.00  0.78           O  
ATOM   1305  CB  GLU A  89      30.678  14.734 -10.495  1.00  0.78           C  
ATOM   1306  CG  GLU A  89      32.080  14.959 -11.048  1.00  0.78           C  
ATOM   1307  CD  GLU A  89      33.189  14.693 -10.016  1.00  0.78           C  
ATOM   1308  OE1 GLU A  89      32.883  14.265  -8.914  1.00  0.78           O  
ATOM   1309  OE2 GLU A  89      34.329  14.929 -10.331  1.00  0.78           O  
ATOM   1310  H   GLU A  89      30.200  17.039 -11.311  1.00  0.78           H  
ATOM   1311  HA  GLU A  89      29.680  14.488 -12.395  1.00  0.78           H  
ATOM   1312 1HB  GLU A  89      30.568  15.356  -9.611  1.00  0.78           H  
ATOM   1313 2HB  GLU A  89      30.606  13.697 -10.170  1.00  0.78           H  
ATOM   1314 1HG  GLU A  89      32.229  14.304 -11.907  1.00  0.78           H  
ATOM   1315 2HG  GLU A  89      32.152  15.989 -11.394  1.00  0.78           H  
ATOM   1316  N   ASP A  90      27.446  15.488 -10.259  1.00  0.75           N  
ATOM   1317  CA  ASP A  90      26.214  15.136  -9.568  1.00  0.75           C  
ATOM   1318  C   ASP A  90      25.035  15.013 -10.537  1.00  0.75           C  
ATOM   1319  O   ASP A  90      23.916  14.692 -10.113  1.00  0.75           O  
ATOM   1320  CB  ASP A  90      25.906  16.168  -8.465  1.00  0.75           C  
ATOM   1321  CG  ASP A  90      26.891  16.116  -7.216  1.00  0.75           C  
ATOM   1322  OD1 ASP A  90      27.130  15.044  -6.663  1.00  0.75           O  
ATOM   1323  OD2 ASP A  90      27.435  17.151  -6.869  1.00  0.75           O  
ATOM   1324  H   ASP A  90      27.685  16.474 -10.325  1.00  0.75           H  
ATOM   1325  HA  ASP A  90      26.357  14.166  -9.098  1.00  0.75           H  
ATOM   1326 1HB  ASP A  90      25.958  17.167  -8.897  1.00  0.75           H  
ATOM   1327 2HB  ASP A  90      24.885  16.032  -8.109  1.00  0.75           H  
ATOM   1328  N   THR A  91      25.274  15.265 -11.842  1.00  0.72           N  
ATOM   1329  CA  THR A  91      24.213  15.079 -12.825  1.00  0.72           C  
ATOM   1330  C   THR A  91      23.791  13.611 -12.816  1.00  0.72           C  
ATOM   1331  O   THR A  91      24.615  12.722 -13.055  1.00  0.72           O  
ATOM   1332  CB  THR A  91      24.692  15.446 -14.243  1.00  0.72           C  
ATOM   1333  OG1 THR A  91      25.099  16.838 -14.288  1.00  0.72           O  
ATOM   1334  CG2 THR A  91      23.631  15.118 -15.312  1.00  0.72           C  
ATOM   1335  H   THR A  91      26.195  15.567 -12.163  1.00  0.72           H  
ATOM   1336  HA  THR A  91      23.368  15.700 -12.546  1.00  0.72           H  
ATOM   1337  HB  THR A  91      25.574  14.846 -14.466  1.00  0.72           H  
ATOM   1338  HG1 THR A  91      26.002  16.906 -13.884  1.00  0.72           H  
ATOM   1339 1HG2 THR A  91      24.028  15.362 -16.295  1.00  0.72           H  
ATOM   1340 2HG2 THR A  91      23.399  14.055 -15.269  1.00  0.72           H  
ATOM   1341 3HG2 THR A  91      22.737  15.660 -15.155  1.00  0.72           H  
ATOM   1342  N   ALA A  92      22.523  13.356 -12.533  1.00  0.69           N  
ATOM   1343  CA  ALA A  92      22.052  11.979 -12.406  1.00  0.69           C  
ATOM   1344  C   ALA A  92      20.561  11.884 -12.193  1.00  0.69           C  
ATOM   1345  O   ALA A  92      19.903  12.879 -11.864  1.00  0.69           O  
ATOM   1346  CB  ALA A  92      22.740  11.292 -11.248  1.00  0.69           C  
ATOM   1347  H   ALA A  92      21.891  14.146 -12.409  1.00  0.69           H  
ATOM   1348  HA  ALA A  92      22.278  11.469 -13.331  1.00  0.69           H  
ATOM   1349 1HB  ALA A  92      22.385  10.277 -11.180  1.00  0.69           H  
ATOM   1350 2HB  ALA A  92      23.814  11.280 -11.359  1.00  0.69           H  
ATOM   1351 3HB  ALA A  92      22.478  11.833 -10.358  1.00  0.69           H  
ATOM   1352  N   VAL A  93      20.031  10.670 -12.302  1.00  0.67           N  
ATOM   1353  CA  VAL A  93      18.672  10.453 -11.855  1.00  0.67           C  
ATOM   1354  C   VAL A  93      18.717  10.007 -10.394  1.00  0.67           C  
ATOM   1355  O   VAL A  93      19.505   9.134 -10.023  1.00  0.67           O  
ATOM   1356  CB  VAL A  93      17.929   9.412 -12.696  1.00  0.67           C  
ATOM   1357  CG1 VAL A  93      16.512   9.199 -12.120  1.00  0.67           C  
ATOM   1358  CG2 VAL A  93      17.839   9.892 -14.116  1.00  0.67           C  
ATOM   1359  H   VAL A  93      20.583   9.875 -12.640  1.00  0.67           H  
ATOM   1360  HA  VAL A  93      18.130  11.390 -11.926  1.00  0.67           H  
ATOM   1361  HB  VAL A  93      18.463   8.460 -12.653  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  93      15.987   8.460 -12.714  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  93      16.571   8.857 -11.093  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  93      15.966  10.137 -12.150  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  93      17.313   9.154 -14.718  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  93      17.296  10.834 -14.138  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  93      18.844  10.038 -14.517  1.00  0.67           H  
ATOM   1368  N   TYR A  94      17.928  10.644  -9.557  1.00  0.67           N  
ATOM   1369  CA  TYR A  94      17.878  10.316  -8.144  1.00  0.67           C  
ATOM   1370  C   TYR A  94      16.605   9.559  -7.857  1.00  0.67           C  
ATOM   1371  O   TYR A  94      15.571   9.856  -8.446  1.00  0.67           O  
ATOM   1372  CB  TYR A  94      17.964  11.597  -7.328  1.00  0.67           C  
ATOM   1373  CG  TYR A  94      19.344  12.242  -7.365  1.00  0.67           C  
ATOM   1374  CD1 TYR A  94      19.750  12.942  -8.493  1.00  0.67           C  
ATOM   1375  CD2 TYR A  94      20.187  12.164  -6.260  1.00  0.67           C  
ATOM   1376  CE1 TYR A  94      20.997  13.520  -8.530  1.00  0.67           C  
ATOM   1377  CE2 TYR A  94      21.424  12.765  -6.306  1.00  0.67           C  
ATOM   1378  CZ  TYR A  94      21.832  13.444  -7.460  1.00  0.67           C  
ATOM   1379  OH  TYR A  94      23.094  14.036  -7.559  1.00  0.67           O  
ATOM   1380  H   TYR A  94      17.321  11.367  -9.928  1.00  0.67           H  
ATOM   1381  HA  TYR A  94      18.720   9.679  -7.900  1.00  0.67           H  
ATOM   1382 1HB  TYR A  94      17.242  12.311  -7.722  1.00  0.67           H  
ATOM   1383 2HB  TYR A  94      17.699  11.396  -6.294  1.00  0.67           H  
ATOM   1384  HD1 TYR A  94      19.091  13.013  -9.360  1.00  0.67           H  
ATOM   1385  HD2 TYR A  94      19.870  11.619  -5.368  1.00  0.67           H  
ATOM   1386  HE1 TYR A  94      21.337  14.036  -9.419  1.00  0.67           H  
ATOM   1387  HE2 TYR A  94      22.087  12.698  -5.449  1.00  0.67           H  
ATOM   1388  HH  TYR A  94      23.262  14.322  -8.502  1.00  0.67           H  
ATOM   1389  N   TYR A  95      16.675   8.590  -6.944  1.00  0.69           N  
ATOM   1390  CA  TYR A  95      15.477   7.836  -6.591  1.00  0.69           C  
ATOM   1391  C   TYR A  95      15.301   7.727  -5.089  1.00  0.69           C  
ATOM   1392  O   TYR A  95      16.256   7.483  -4.353  1.00  0.69           O  
ATOM   1393  CB  TYR A  95      15.559   6.400  -7.119  1.00  0.69           C  
ATOM   1394  CG  TYR A  95      15.723   6.237  -8.608  1.00  0.69           C  
ATOM   1395  CD1 TYR A  95      17.011   6.259  -9.159  1.00  0.69           C  
ATOM   1396  CD2 TYR A  95      14.619   6.028  -9.418  1.00  0.69           C  
ATOM   1397  CE1 TYR A  95      17.178   6.078 -10.511  1.00  0.69           C  
ATOM   1398  CE2 TYR A  95      14.788   5.852 -10.770  1.00  0.69           C  
ATOM   1399  CZ  TYR A  95      16.060   5.870 -11.320  1.00  0.69           C  
ATOM   1400  OH  TYR A  95      16.219   5.690 -12.680  1.00  0.69           O  
ATOM   1401  H   TYR A  95      17.571   8.386  -6.519  1.00  0.69           H  
ATOM   1402  HA  TYR A  95      14.601   8.336  -6.989  1.00  0.69           H  
ATOM   1403 1HB  TYR A  95      16.389   5.892  -6.635  1.00  0.69           H  
ATOM   1404 2HB  TYR A  95      14.648   5.872  -6.827  1.00  0.69           H  
ATOM   1405  HD1 TYR A  95      17.883   6.417  -8.516  1.00  0.69           H  
ATOM   1406  HD2 TYR A  95      13.612   6.007  -8.983  1.00  0.69           H  
ATOM   1407  HE1 TYR A  95      18.179   6.096 -10.945  1.00  0.69           H  
ATOM   1408  HE2 TYR A  95      13.915   5.692 -11.410  1.00  0.69           H  
ATOM   1409  HH  TYR A  95      15.354   5.575 -13.087  1.00  0.69           H  
ATOM   1410  N   CYS A  96      14.055   7.808  -4.673  1.00  0.76           N  
ATOM   1411  CA  CYS A  96      13.611   7.627  -3.296  1.00  0.76           C  
ATOM   1412  C   CYS A  96      13.127   6.212  -3.085  1.00  0.76           C  
ATOM   1413  O   CYS A  96      12.302   5.700  -3.852  1.00  0.76           O  
ATOM   1414  CB  CYS A  96      12.496   8.594  -2.974  1.00  0.76           C  
ATOM   1415  SG  CYS A  96      11.779   8.445  -1.364  1.00  0.76           S  
ATOM   1416  H   CYS A  96      13.345   8.034  -5.365  1.00  0.76           H  
ATOM   1417  HA  CYS A  96      14.447   7.820  -2.627  1.00  0.76           H  
ATOM   1418 1HB  CYS A  96      12.868   9.602  -3.094  1.00  0.76           H  
ATOM   1419 2HB  CYS A  96      11.699   8.453  -3.695  1.00  0.76           H  
ATOM   1420  N   ALA A  97      13.628   5.562  -2.047  1.00  0.88           N  
ATOM   1421  CA  ALA A  97      13.247   4.186  -1.785  1.00  0.88           C  
ATOM   1422  C   ALA A  97      12.929   3.967  -0.311  1.00  0.88           C  
ATOM   1423  O   ALA A  97      13.500   4.621   0.555  1.00  0.88           O  
ATOM   1424  CB  ALA A  97      14.369   3.277  -2.239  1.00  0.88           C  
ATOM   1425  H   ALA A  97      14.322   6.020  -1.459  1.00  0.88           H  
ATOM   1426  HA  ALA A  97      12.349   3.971  -2.349  1.00  0.88           H  
ATOM   1427 1HB  ALA A  97      14.077   2.258  -2.081  1.00  0.88           H  
ATOM   1428 2HB  ALA A  97      14.559   3.438  -3.298  1.00  0.88           H  
ATOM   1429 3HB  ALA A  97      15.266   3.500  -1.669  1.00  0.88           H  
ATOM   1430  N   ALA A  98      12.051   3.001  -0.012  1.00  1.08           N  
ATOM   1431  CA  ALA A  98      11.723   2.780   1.405  1.00  1.08           C  
ATOM   1432  C   ALA A  98      11.495   1.312   1.806  1.00  1.08           C  
ATOM   1433  O   ALA A  98      11.056   0.460   1.015  1.00  1.08           O  
ATOM   1434  CB  ALA A  98      10.473   3.582   1.749  1.00  1.08           C  
ATOM   1435  H   ALA A  98      11.618   2.472  -0.766  1.00  1.08           H  
ATOM   1436  HA  ALA A  98      12.556   3.154   1.996  1.00  1.08           H  
ATOM   1437 1HB  ALA A  98      10.260   3.472   2.800  1.00  1.08           H  
ATOM   1438 2HB  ALA A  98      10.639   4.634   1.523  1.00  1.08           H  
ATOM   1439 3HB  ALA A  98       9.629   3.219   1.178  1.00  1.08           H  
ATOM   1440  N   ASP A  99      11.873   1.019   3.067  1.00  1.35           N  
ATOM   1441  CA  ASP A  99      11.624  -0.295   3.681  1.00  1.35           C  
ATOM   1442  C   ASP A  99      11.862  -0.260   5.203  1.00  1.35           C  
ATOM   1443  O   ASP A  99      12.907   0.241   5.639  1.00  1.35           O  
ATOM   1444  CB  ASP A  99      12.467  -1.403   3.036  1.00  1.35           C  
ATOM   1445  CG  ASP A  99      12.022  -2.862   3.340  1.00  1.35           C  
ATOM   1446  OD1 ASP A  99      12.110  -3.311   4.474  1.00  1.35           O  
ATOM   1447  OD2 ASP A  99      11.547  -3.493   2.428  1.00  1.35           O  
ATOM   1448  H   ASP A  99      12.291   1.776   3.618  1.00  1.35           H  
ATOM   1449  HA  ASP A  99      10.580  -0.527   3.478  1.00  1.35           H  
ATOM   1450 1HB  ASP A  99      12.429  -1.287   1.989  1.00  1.35           H  
ATOM   1451 2HB  ASP A  99      13.495  -1.308   3.329  1.00  1.35           H  
ATOM   1452  N   PRO A 100      10.990  -0.831   6.047  1.00  1.71           N  
ATOM   1453  CA  PRO A 100      11.164  -0.912   7.491  1.00  1.71           C  
ATOM   1454  C   PRO A 100      12.423  -1.689   7.900  1.00  1.71           C  
ATOM   1455  O   PRO A 100      12.909  -1.532   9.023  1.00  1.71           O  
ATOM   1456  CB  PRO A 100       9.875  -1.617   7.939  1.00  1.71           C  
ATOM   1457  CG  PRO A 100       9.380  -2.372   6.721  1.00  1.71           C  
ATOM   1458  CD  PRO A 100       9.758  -1.518   5.547  1.00  1.71           C  
ATOM   1459  HA  PRO A 100      11.212   0.090   7.919  1.00  1.71           H  
ATOM   1460 1HB  PRO A 100      10.097  -2.281   8.785  1.00  1.71           H  
ATOM   1461 2HB  PRO A 100       9.151  -0.873   8.296  1.00  1.71           H  
ATOM   1462 1HG  PRO A 100       9.851  -3.368   6.663  1.00  1.71           H  
ATOM   1463 2HG  PRO A 100       8.294  -2.535   6.789  1.00  1.71           H  
ATOM   1464 1HD  PRO A 100       9.940  -2.192   4.725  1.00  1.71           H  
ATOM   1465 2HD  PRO A 100       8.995  -0.808   5.301  1.00  1.71           H  
ATOM   1466  N   GLY A 101      12.953  -2.538   7.006  1.00  2.13           N  
ATOM   1467  CA  GLY A 101      14.150  -3.318   7.298  1.00  2.13           C  
ATOM   1468  C   GLY A 101      15.398  -2.893   6.505  1.00  2.13           C  
ATOM   1469  O   GLY A 101      16.399  -3.619   6.503  1.00  2.13           O  
ATOM   1470  H   GLY A 101      12.538  -2.671   6.079  1.00  2.13           H  
ATOM   1471 1HA  GLY A 101      14.366  -3.264   8.364  1.00  2.13           H  
ATOM   1472 2HA  GLY A 101      13.932  -4.363   7.078  1.00  2.13           H  
ATOM   1473  N   ALA A 102      15.364  -1.748   5.806  1.00  2.60           N  
ATOM   1474  CA  ALA A 102      16.515  -1.350   4.983  1.00  2.60           C  
ATOM   1475  C   ALA A 102      17.777  -1.125   5.799  1.00  2.60           C  
ATOM   1476  O   ALA A 102      17.726  -0.648   6.933  1.00  2.60           O  
ATOM   1477  CB  ALA A 102      16.237  -0.092   4.199  1.00  2.60           C  
ATOM   1478  H   ALA A 102      14.530  -1.153   5.830  1.00  2.60           H  
ATOM   1479  HA  ALA A 102      16.709  -2.162   4.283  1.00  2.60           H  
ATOM   1480 1HB  ALA A 102      17.103   0.123   3.596  1.00  2.60           H  
ATOM   1481 2HB  ALA A 102      15.382  -0.225   3.560  1.00  2.60           H  
ATOM   1482 3HB  ALA A 102      16.064   0.715   4.863  1.00  2.60           H  
ATOM   1483  N   VAL A 103      18.924  -1.438   5.201  1.00  3.09           N  
ATOM   1484  CA  VAL A 103      20.207  -1.179   5.836  1.00  3.09           C  
ATOM   1485  C   VAL A 103      20.727   0.174   5.430  1.00  3.09           C  
ATOM   1486  O   VAL A 103      20.983   0.438   4.256  1.00  3.09           O  
ATOM   1487  CB  VAL A 103      21.228  -2.261   5.477  1.00  3.09           C  
ATOM   1488  CG1 VAL A 103      22.576  -1.928   6.117  1.00  3.09           C  
ATOM   1489  CG2 VAL A 103      20.716  -3.609   5.967  1.00  3.09           C  
ATOM   1490  H   VAL A 103      18.908  -1.850   4.279  1.00  3.09           H  
ATOM   1491  HA  VAL A 103      20.065  -1.183   6.922  1.00  3.09           H  
ATOM   1492  HB  VAL A 103      21.363  -2.291   4.390  1.00  3.09           H  
ATOM   1493 1HG1 VAL A 103      23.303  -2.697   5.855  1.00  3.09           H  
ATOM   1494 2HG1 VAL A 103      22.921  -0.963   5.750  1.00  3.09           H  
ATOM   1495 3HG1 VAL A 103      22.462  -1.886   7.201  1.00  3.09           H  
ATOM   1496 1HG2 VAL A 103      21.433  -4.388   5.709  1.00  3.09           H  
ATOM   1497 2HG2 VAL A 103      20.587  -3.576   7.049  1.00  3.09           H  
ATOM   1498 3HG2 VAL A 103      19.755  -3.833   5.494  1.00  3.09           H  
ATOM   1499  N   CYS A 104      20.839   1.036   6.414  1.00  3.57           N  
ATOM   1500  CA  CYS A 104      21.226   2.416   6.235  1.00  3.57           C  
ATOM   1501  C   CYS A 104      22.374   2.869   7.112  1.00  3.57           C  
ATOM   1502  O   CYS A 104      22.302   3.940   7.680  1.00  3.57           O  
ATOM   1503  CB  CYS A 104      20.037   3.302   6.500  1.00  3.57           C  
ATOM   1504  SG  CYS A 104      18.721   3.076   5.269  1.00  3.57           S  
ATOM   1505  H   CYS A 104      20.627   0.718   7.351  1.00  3.57           H  
ATOM   1506  HA  CYS A 104      21.513   2.546   5.196  1.00  3.57           H  
ATOM   1507 1HB  CYS A 104      19.618   3.051   7.484  1.00  3.57           H  
ATOM   1508 2HB  CYS A 104      20.339   4.327   6.550  1.00  3.57           H  
ATOM   1509  N   HIS A 105      23.408   2.069   7.293  1.00  4.04           N  
ATOM   1510  CA  HIS A 105      24.419   2.485   8.276  1.00  4.04           C  
ATOM   1511  C   HIS A 105      25.895   2.467   7.843  1.00  4.04           C  
ATOM   1512  O   HIS A 105      26.722   1.959   8.587  1.00  4.04           O  
ATOM   1513  CB  HIS A 105      24.246   1.629   9.529  1.00  4.04           C  
ATOM   1514  CG  HIS A 105      22.868   1.786  10.134  1.00  4.04           C  
ATOM   1515  ND1 HIS A 105      21.760   1.087   9.676  1.00  4.04           N  
ATOM   1516  CD2 HIS A 105      22.429   2.552  11.151  1.00  4.04           C  
ATOM   1517  CE1 HIS A 105      20.700   1.443  10.386  1.00  4.04           C  
ATOM   1518  NE2 HIS A 105      21.083   2.327  11.288  1.00  4.04           N  
ATOM   1519  H   HIS A 105      23.475   1.194   6.797  1.00  4.04           H  
ATOM   1520  HA  HIS A 105      24.218   3.534   8.568  1.00  4.04           H  
ATOM   1521 1HB  HIS A 105      24.415   0.571   9.296  1.00  4.04           H  
ATOM   1522 2HB  HIS A 105      24.974   1.927  10.267  1.00  4.04           H  
ATOM   1523  HD2 HIS A 105      23.044   3.236  11.741  1.00  4.04           H  
ATOM   1524  HE1 HIS A 105      19.682   1.069  10.264  1.00  4.04           H  
ATOM   1525  HE2 HIS A 105      20.494   2.782  11.972  1.00  4.04           H  
ATOM   1526  N   SER A 106      26.248   3.000   6.673  1.00  4.47           N  
ATOM   1527  CA  SER A 106      27.671   3.015   6.294  1.00  4.47           C  
ATOM   1528  C   SER A 106      28.082   4.000   5.195  1.00  4.47           C  
ATOM   1529  O   SER A 106      27.446   4.100   4.139  1.00  4.47           O  
ATOM   1530  CB  SER A 106      28.115   1.644   5.844  1.00  4.47           C  
ATOM   1531  OG  SER A 106      29.474   1.683   5.489  1.00  4.47           O  
ATOM   1532  H   SER A 106      25.537   3.412   6.078  1.00  4.47           H  
ATOM   1533  HA  SER A 106      28.238   3.277   7.188  1.00  4.47           H  
ATOM   1534 1HB  SER A 106      27.937   0.911   6.606  1.00  4.47           H  
ATOM   1535 2HB  SER A 106      27.526   1.354   4.968  1.00  4.47           H  
ATOM   1536  HG  SER A 106      29.960   1.657   6.331  1.00  4.47           H  
ATOM   1537  N   GLY A 107      29.268   4.588   5.377  1.00  4.74           N  
ATOM   1538  CA  GLY A 107      29.915   5.490   4.406  1.00  4.74           C  
ATOM   1539  C   GLY A 107      30.358   4.760   3.132  1.00  4.74           C  
ATOM   1540  O   GLY A 107      30.640   5.384   2.100  1.00  4.74           O  
ATOM   1541  H   GLY A 107      29.741   4.440   6.257  1.00  4.74           H  
ATOM   1542 1HA  GLY A 107      29.226   6.300   4.145  1.00  4.74           H  
ATOM   1543 2HA  GLY A 107      30.801   5.950   4.874  1.00  4.74           H  
ATOM   1544  N   SER A 108      30.355   3.418   3.195  1.00  4.73           N  
ATOM   1545  CA  SER A 108      30.723   2.547   2.086  1.00  4.73           C  
ATOM   1546  C   SER A 108      29.496   2.187   1.260  1.00  4.73           C  
ATOM   1547  O   SER A 108      29.570   1.380   0.331  1.00  4.73           O  
ATOM   1548  CB  SER A 108      31.398   1.290   2.588  1.00  4.73           C  
ATOM   1549  OG  SER A 108      32.621   1.577   3.215  1.00  4.73           O  
ATOM   1550  H   SER A 108      30.093   2.951   4.060  1.00  4.73           H  
ATOM   1551  HA  SER A 108      31.421   3.079   1.437  1.00  4.73           H  
ATOM   1552 1HB  SER A 108      30.740   0.824   3.284  1.00  4.73           H  
ATOM   1553 2HB  SER A 108      31.557   0.595   1.760  1.00  4.73           H  
ATOM   1554  HG  SER A 108      32.974   0.729   3.506  1.00  4.73           H  
ATOM   1555  N   TYR A 109      28.364   2.798   1.624  1.00  4.42           N  
ATOM   1556  CA  TYR A 109      27.060   2.639   0.997  1.00  4.42           C  
ATOM   1557  C   TYR A 109      26.704   1.216   0.627  1.00  4.42           C  
ATOM   1558  O   TYR A 109      26.471   0.897  -0.528  1.00  4.42           O  
ATOM   1559  CB  TYR A 109      26.901   3.525  -0.251  1.00  4.42           C  
ATOM   1560  CG  TYR A 109      27.651   3.122  -1.550  1.00  4.42           C  
ATOM   1561  CD1 TYR A 109      26.994   2.325  -2.480  1.00  4.42           C  
ATOM   1562  CD2 TYR A 109      28.955   3.553  -1.828  1.00  4.42           C  
ATOM   1563  CE1 TYR A 109      27.608   1.955  -3.658  1.00  4.42           C  
ATOM   1564  CE2 TYR A 109      29.571   3.179  -3.006  1.00  4.42           C  
ATOM   1565  CZ  TYR A 109      28.900   2.388  -3.921  1.00  4.42           C  
ATOM   1566  OH  TYR A 109      29.514   2.029  -5.101  1.00  4.42           O  
ATOM   1567  H   TYR A 109      28.378   3.427   2.419  1.00  4.42           H  
ATOM   1568  HA  TYR A 109      26.314   2.978   1.718  1.00  4.42           H  
ATOM   1569 1HB  TYR A 109      25.845   3.592  -0.496  1.00  4.42           H  
ATOM   1570 2HB  TYR A 109      27.215   4.524   0.007  1.00  4.42           H  
ATOM   1571  HD1 TYR A 109      25.976   1.983  -2.271  1.00  4.42           H  
ATOM   1572  HD2 TYR A 109      29.491   4.167  -1.113  1.00  4.42           H  
ATOM   1573  HE1 TYR A 109      27.081   1.334  -4.383  1.00  4.42           H  
ATOM   1574  HE2 TYR A 109      30.585   3.521  -3.216  1.00  4.42           H  
ATOM   1575  HH  TYR A 109      30.364   2.467  -5.169  1.00  4.42           H  
ATOM   1576  N   TYR A 110      26.593   0.347   1.631  1.00  3.87           N  
ATOM   1577  CA  TYR A 110      26.235  -1.050   1.390  1.00  3.87           C  
ATOM   1578  C   TYR A 110      24.724  -1.216   1.212  1.00  3.87           C  
ATOM   1579  O   TYR A 110      24.199  -2.323   1.252  1.00  3.87           O  
ATOM   1580  CB  TYR A 110      26.667  -1.953   2.547  1.00  3.87           C  
ATOM   1581  CG  TYR A 110      28.155  -2.092   2.729  1.00  3.87           C  
ATOM   1582  CD1 TYR A 110      28.754  -1.559   3.853  1.00  3.87           C  
ATOM   1583  CD2 TYR A 110      28.924  -2.734   1.780  1.00  3.87           C  
ATOM   1584  CE1 TYR A 110      30.110  -1.681   4.040  1.00  3.87           C  
ATOM   1585  CE2 TYR A 110      30.285  -2.854   1.951  1.00  3.87           C  
ATOM   1586  CZ  TYR A 110      30.882  -2.333   3.081  1.00  3.87           C  
ATOM   1587  OH  TYR A 110      32.239  -2.453   3.264  1.00  3.87           O  
ATOM   1588  H   TYR A 110      26.786   0.653   2.576  1.00  3.87           H  
ATOM   1589  HA  TYR A 110      26.729  -1.385   0.471  1.00  3.87           H  
ATOM   1590 1HB  TYR A 110      26.251  -1.567   3.476  1.00  3.87           H  
ATOM   1591 2HB  TYR A 110      26.259  -2.952   2.399  1.00  3.87           H  
ATOM   1592  HD1 TYR A 110      28.151  -1.045   4.600  1.00  3.87           H  
ATOM   1593  HD2 TYR A 110      28.450  -3.150   0.886  1.00  3.87           H  
ATOM   1594  HE1 TYR A 110      30.575  -1.267   4.931  1.00  3.87           H  
ATOM   1595  HE2 TYR A 110      30.892  -3.365   1.206  1.00  3.87           H  
ATOM   1596  HH  TYR A 110      32.620  -2.926   2.517  1.00  3.87           H  
ATOM   1597  N   TYR A 111      24.041  -0.092   1.043  1.00  3.22           N  
ATOM   1598  CA  TYR A 111      22.608   0.016   0.843  1.00  3.22           C  
ATOM   1599  C   TYR A 111      22.353  -0.479  -0.569  1.00  3.22           C  
ATOM   1600  O   TYR A 111      22.827   0.161  -1.508  1.00  3.22           O  
ATOM   1601  CB  TYR A 111      22.216   1.515   0.818  1.00  3.22           C  
ATOM   1602  CG  TYR A 111      22.650   2.378   1.987  1.00  3.22           C  
ATOM   1603  CD1 TYR A 111      23.589   1.888   2.905  1.00  3.22           C  
ATOM   1604  CD2 TYR A 111      22.207   3.700   2.105  1.00  3.22           C  
ATOM   1605  CE1 TYR A 111      24.058   2.699   3.886  1.00  3.22           C  
ATOM   1606  CE2 TYR A 111      22.701   4.504   3.108  1.00  3.22           C  
ATOM   1607  CZ  TYR A 111      23.609   4.016   3.980  1.00  3.22           C  
ATOM   1608  OH  TYR A 111      24.082   4.836   4.965  1.00  3.22           O  
ATOM   1609  H   TYR A 111      24.561   0.768   1.034  1.00  3.22           H  
ATOM   1610  HA  TYR A 111      22.050  -0.581   1.572  1.00  3.22           H  
ATOM   1611 1HB  TYR A 111      22.603   1.962  -0.099  1.00  3.22           H  
ATOM   1612 2HB  TYR A 111      21.134   1.582   0.753  1.00  3.22           H  
ATOM   1613  HD1 TYR A 111      23.948   0.877   2.831  1.00  3.22           H  
ATOM   1614  HD2 TYR A 111      21.497   4.107   1.395  1.00  3.22           H  
ATOM   1615  HE1 TYR A 111      24.796   2.305   4.591  1.00  3.22           H  
ATOM   1616  HE2 TYR A 111      22.372   5.535   3.200  1.00  3.22           H  
ATOM   1617  HH  TYR A 111      23.648   5.694   4.863  1.00  3.22           H  
ATOM   1618  N   THR A 112      21.619  -1.562  -0.762  1.00  2.59           N  
ATOM   1619  CA  THR A 112      21.428  -2.031  -2.132  1.00  2.59           C  
ATOM   1620  C   THR A 112      19.964  -2.025  -2.517  1.00  2.59           C  
ATOM   1621  O   THR A 112      19.091  -1.918  -1.663  1.00  2.59           O  
ATOM   1622  CB  THR A 112      21.999  -3.455  -2.311  1.00  2.59           C  
ATOM   1623  OG1 THR A 112      21.260  -4.375  -1.494  1.00  2.59           O  
ATOM   1624  CG2 THR A 112      23.449  -3.498  -1.917  1.00  2.59           C  
ATOM   1625  H   THR A 112      21.263  -2.112   0.033  1.00  2.59           H  
ATOM   1626  HA  THR A 112      21.949  -1.368  -2.814  1.00  2.59           H  
ATOM   1627  HB  THR A 112      21.901  -3.745  -3.352  1.00  2.59           H  
ATOM   1628  HG1 THR A 112      21.286  -4.085  -0.536  1.00  2.59           H  
ATOM   1629 1HG2 THR A 112      23.839  -4.500  -2.057  1.00  2.59           H  
ATOM   1630 2HG2 THR A 112      24.022  -2.795  -2.530  1.00  2.59           H  
ATOM   1631 3HG2 THR A 112      23.547  -3.218  -0.883  1.00  2.59           H  
ATOM   1632  N   ASP A 113      19.664  -2.201  -3.799  1.00  2.06           N  
ATOM   1633  CA  ASP A 113      18.261  -2.272  -4.195  1.00  2.06           C  
ATOM   1634  C   ASP A 113      17.522  -3.403  -3.490  1.00  2.06           C  
ATOM   1635  O   ASP A 113      16.351  -3.269  -3.132  1.00  2.06           O  
ATOM   1636  CB  ASP A 113      18.102  -2.419  -5.706  1.00  2.06           C  
ATOM   1637  CG  ASP A 113      18.378  -1.137  -6.463  1.00  2.06           C  
ATOM   1638  OD1 ASP A 113      18.462  -0.104  -5.820  1.00  2.06           O  
ATOM   1639  OD2 ASP A 113      18.460  -1.163  -7.668  1.00  2.06           O  
ATOM   1640  H   ASP A 113      20.393  -2.291  -4.489  1.00  2.06           H  
ATOM   1641  HA  ASP A 113      17.781  -1.335  -3.898  1.00  2.06           H  
ATOM   1642 1HB  ASP A 113      18.780  -3.189  -6.070  1.00  2.06           H  
ATOM   1643 2HB  ASP A 113      17.088  -2.746  -5.936  1.00  2.06           H  
ATOM   1644  N   ASP A 114      18.224  -4.496  -3.212  1.00  1.65           N  
ATOM   1645  CA  ASP A 114      17.649  -5.649  -2.532  1.00  1.65           C  
ATOM   1646  C   ASP A 114      17.192  -5.333  -1.100  1.00  1.65           C  
ATOM   1647  O   ASP A 114      16.415  -6.091  -0.513  1.00  1.65           O  
ATOM   1648  CB  ASP A 114      18.647  -6.810  -2.506  1.00  1.65           C  
ATOM   1649  CG  ASP A 114      18.860  -7.471  -3.887  1.00  1.65           C  
ATOM   1650  OD1 ASP A 114      18.097  -7.198  -4.787  1.00  1.65           O  
ATOM   1651  OD2 ASP A 114      19.777  -8.250  -4.018  1.00  1.65           O  
ATOM   1652  H   ASP A 114      19.197  -4.529  -3.486  1.00  1.65           H  
ATOM   1653  HA  ASP A 114      16.771  -5.969  -3.099  1.00  1.65           H  
ATOM   1654 1HB  ASP A 114      19.609  -6.439  -2.140  1.00  1.65           H  
ATOM   1655 2HB  ASP A 114      18.305  -7.566  -1.798  1.00  1.65           H  
ATOM   1656  N   ASP A 115      17.696  -4.238  -0.525  1.00  1.35           N  
ATOM   1657  CA  ASP A 115      17.377  -3.851   0.837  1.00  1.35           C  
ATOM   1658  C   ASP A 115      16.154  -2.941   0.907  1.00  1.35           C  
ATOM   1659  O   ASP A 115      15.707  -2.598   1.998  1.00  1.35           O  
ATOM   1660  CB  ASP A 115      18.576  -3.119   1.442  1.00  1.35           C  
ATOM   1661  CG  ASP A 115      19.799  -4.011   1.587  1.00  1.35           C  
ATOM   1662  OD1 ASP A 115      19.668  -5.110   2.088  1.00  1.35           O  
ATOM   1663  OD2 ASP A 115      20.860  -3.603   1.142  1.00  1.35           O  
ATOM   1664  H   ASP A 115      18.298  -3.617  -1.057  1.00  1.35           H  
ATOM   1665  HA  ASP A 115      17.175  -4.752   1.416  1.00  1.35           H  
ATOM   1666 1HB  ASP A 115      18.834  -2.269   0.809  1.00  1.35           H  
ATOM   1667 2HB  ASP A 115      18.305  -2.722   2.411  1.00  1.35           H  
ATOM   1668  N   PHE A 116      15.621  -2.553  -0.255  1.00  1.14           N  
ATOM   1669  CA  PHE A 116      14.464  -1.668  -0.326  1.00  1.14           C  
ATOM   1670  C   PHE A 116      13.314  -2.298  -1.123  1.00  1.14           C  
ATOM   1671  O   PHE A 116      13.540  -3.078  -2.042  1.00  1.14           O  
ATOM   1672  CB  PHE A 116      14.861  -0.316  -0.908  1.00  1.14           C  
ATOM   1673  CG  PHE A 116      15.758   0.529   0.020  1.00  1.14           C  
ATOM   1674  CD1 PHE A 116      17.131   0.408   0.069  1.00  1.14           C  
ATOM   1675  CD2 PHE A 116      15.169   1.470   0.836  1.00  1.14           C  
ATOM   1676  CE1 PHE A 116      17.878   1.217   0.932  1.00  1.14           C  
ATOM   1677  CE2 PHE A 116      15.892   2.283   1.680  1.00  1.14           C  
ATOM   1678  CZ  PHE A 116      17.253   2.161   1.727  1.00  1.14           C  
ATOM   1679  H   PHE A 116      16.018  -2.884  -1.132  1.00  1.14           H  
ATOM   1680  HA  PHE A 116      14.118  -1.490   0.683  1.00  1.14           H  
ATOM   1681 1HB  PHE A 116      15.384  -0.462  -1.855  1.00  1.14           H  
ATOM   1682 2HB  PHE A 116      13.948   0.241  -1.114  1.00  1.14           H  
ATOM   1683  HD1 PHE A 116      17.621  -0.324  -0.560  1.00  1.14           H  
ATOM   1684  HD2 PHE A 116      14.103   1.560   0.800  1.00  1.14           H  
ATOM   1685  HE1 PHE A 116      18.953   1.116   0.979  1.00  1.14           H  
ATOM   1686  HE2 PHE A 116      15.377   3.016   2.310  1.00  1.14           H  
ATOM   1687  HZ  PHE A 116      17.835   2.796   2.396  1.00  1.14           H  
ATOM   1688  N   TYR A 117      12.079  -1.952  -0.776  1.00  0.99           N  
ATOM   1689  CA  TYR A 117      10.942  -2.521  -1.484  1.00  0.99           C  
ATOM   1690  C   TYR A 117      10.226  -1.457  -2.305  1.00  0.99           C  
ATOM   1691  O   TYR A 117       9.913  -1.673  -3.479  1.00  0.99           O  
ATOM   1692  CB  TYR A 117       9.970  -3.161  -0.501  1.00  0.99           C  
ATOM   1693  CG  TYR A 117       8.817  -3.909  -1.136  1.00  0.99           C  
ATOM   1694  CD1 TYR A 117       8.883  -5.276  -1.372  1.00  0.99           C  
ATOM   1695  CD2 TYR A 117       7.732  -3.226  -1.502  1.00  0.99           C  
ATOM   1696  CE1 TYR A 117       7.795  -5.925  -1.954  1.00  0.99           C  
ATOM   1697  CE2 TYR A 117       6.643  -3.840  -2.076  1.00  0.99           C  
ATOM   1698  CZ  TYR A 117       6.663  -5.184  -2.300  1.00  0.99           C  
ATOM   1699  OH  TYR A 117       5.567  -5.798  -2.867  1.00  0.99           O  
ATOM   1700  H   TYR A 117      11.900  -1.291  -0.021  1.00  0.99           H  
ATOM   1701  HA  TYR A 117      11.297  -3.281  -2.168  1.00  0.99           H  
ATOM   1702 1HB  TYR A 117      10.513  -3.858   0.140  1.00  0.99           H  
ATOM   1703 2HB  TYR A 117       9.558  -2.390   0.150  1.00  0.99           H  
ATOM   1704  HD1 TYR A 117       9.772  -5.836  -1.089  1.00  0.99           H  
ATOM   1705  HD2 TYR A 117       7.732  -2.182  -1.327  1.00  0.99           H  
ATOM   1706  HE1 TYR A 117       7.834  -6.995  -2.128  1.00  0.99           H  
ATOM   1707  HE2 TYR A 117       5.768  -3.252  -2.356  1.00  0.99           H  
ATOM   1708  HH  TYR A 117       5.753  -6.737  -2.976  1.00  0.99           H  
ATOM   1709  N   TYR A 118       9.933  -0.321  -1.686  1.00  0.88           N  
ATOM   1710  CA  TYR A 118       9.160   0.695  -2.372  1.00  0.88           C  
ATOM   1711  C   TYR A 118      10.123   1.623  -3.072  1.00  0.88           C  
ATOM   1712  O   TYR A 118      11.179   1.933  -2.521  1.00  0.88           O  
ATOM   1713  CB  TYR A 118       8.314   1.447  -1.359  1.00  0.88           C  
ATOM   1714  CG  TYR A 118       7.403   0.513  -0.661  1.00  0.88           C  
ATOM   1715  CD1 TYR A 118       7.731   0.081   0.626  1.00  0.88           C  
ATOM   1716  CD2 TYR A 118       6.282   0.033  -1.287  1.00  0.88           C  
ATOM   1717  CE1 TYR A 118       6.928  -0.822   1.276  1.00  0.88           C  
ATOM   1718  CE2 TYR A 118       5.486  -0.872  -0.632  1.00  0.88           C  
ATOM   1719  CZ  TYR A 118       5.801  -1.298   0.649  1.00  0.88           C  
ATOM   1720  OH  TYR A 118       5.000  -2.213   1.298  1.00  0.88           O  
ATOM   1721  H   TYR A 118      10.237  -0.155  -0.728  1.00  0.88           H  
ATOM   1722  HA  TYR A 118       8.518   0.227  -3.115  1.00  0.88           H  
ATOM   1723 1HB  TYR A 118       8.947   1.926  -0.625  1.00  0.88           H  
ATOM   1724 2HB  TYR A 118       7.717   2.209  -1.854  1.00  0.88           H  
ATOM   1725  HD1 TYR A 118       8.625   0.452   1.116  1.00  0.88           H  
ATOM   1726  HD2 TYR A 118       6.036   0.357  -2.299  1.00  0.88           H  
ATOM   1727  HE1 TYR A 118       7.190  -1.160   2.281  1.00  0.88           H  
ATOM   1728  HE2 TYR A 118       4.628  -1.252  -1.129  1.00  0.88           H  
ATOM   1729  HH  TYR A 118       5.395  -2.436   2.148  1.00  0.88           H  
ATOM   1730  N   ARG A 119       9.761   2.098  -4.262  1.00  0.80           N  
ATOM   1731  CA  ARG A 119      10.607   3.055  -4.980  1.00  0.80           C  
ATOM   1732  C   ARG A 119       9.754   4.015  -5.785  1.00  0.80           C  
ATOM   1733  O   ARG A 119       8.782   3.601  -6.424  1.00  0.80           O  
ATOM   1734  CB  ARG A 119      11.597   2.360  -5.901  1.00  0.80           C  
ATOM   1735  CG  ARG A 119      12.640   3.283  -6.543  1.00  0.80           C  
ATOM   1736  CD  ARG A 119      13.559   2.527  -7.411  1.00  0.80           C  
ATOM   1737  NE  ARG A 119      14.298   1.529  -6.658  1.00  0.80           N  
ATOM   1738  CZ  ARG A 119      15.468   1.733  -6.031  1.00  0.80           C  
ATOM   1739  NH1 ARG A 119      16.052   2.896  -6.077  1.00  0.80           N  
ATOM   1740  NH2 ARG A 119      16.021   0.747  -5.375  1.00  0.80           N  
ATOM   1741  H   ARG A 119       8.893   1.796  -4.678  1.00  0.80           H  
ATOM   1742  HA  ARG A 119      11.175   3.625  -4.256  1.00  0.80           H  
ATOM   1743 1HB  ARG A 119      12.141   1.602  -5.341  1.00  0.80           H  
ATOM   1744 2HB  ARG A 119      11.059   1.857  -6.703  1.00  0.80           H  
ATOM   1745 1HG  ARG A 119      12.152   4.030  -7.155  1.00  0.80           H  
ATOM   1746 2HG  ARG A 119      13.216   3.781  -5.760  1.00  0.80           H  
ATOM   1747 1HD  ARG A 119      12.993   2.023  -8.192  1.00  0.80           H  
ATOM   1748 2HD  ARG A 119      14.273   3.214  -7.865  1.00  0.80           H  
ATOM   1749  HE  ARG A 119      13.894   0.605  -6.586  1.00  0.80           H  
ATOM   1750 1HH1 ARG A 119      15.618   3.649  -6.585  1.00  0.80           H  
ATOM   1751 2HH1 ARG A 119      16.940   3.032  -5.605  1.00  0.80           H  
ATOM   1752 1HH2 ARG A 119      15.570  -0.153  -5.345  1.00  0.80           H  
ATOM   1753 2HH2 ARG A 119      16.929   0.876  -4.918  1.00  0.80           H  
ATOM   1754  N   GLY A 120      10.113   5.294  -5.749  1.00  0.75           N  
ATOM   1755  CA  GLY A 120       9.381   6.301  -6.499  1.00  0.75           C  
ATOM   1756  C   GLY A 120       9.808   6.344  -7.959  1.00  0.75           C  
ATOM   1757  O   GLY A 120      10.660   5.572  -8.398  1.00  0.75           O  
ATOM   1758  H   GLY A 120      10.915   5.563  -5.177  1.00  0.75           H  
ATOM   1759 1HA  GLY A 120       8.312   6.104  -6.437  1.00  0.75           H  
ATOM   1760 2HA  GLY A 120       9.555   7.278  -6.042  1.00  0.75           H  
ATOM   1761  N   GLN A 121       9.224   7.268  -8.710  1.00  0.72           N  
ATOM   1762  CA  GLN A 121       9.504   7.433 -10.132  1.00  0.72           C  
ATOM   1763  C   GLN A 121      10.939   7.858 -10.437  1.00  0.72           C  
ATOM   1764  O   GLN A 121      11.515   7.481 -11.459  1.00  0.72           O  
ATOM   1765  CB  GLN A 121       8.542   8.457 -10.734  1.00  0.72           C  
ATOM   1766  CG  GLN A 121       7.088   8.004 -10.812  1.00  0.72           C  
ATOM   1767  CD  GLN A 121       6.163   9.090 -11.389  1.00  0.72           C  
ATOM   1768  OE1 GLN A 121       6.467  10.291 -11.318  1.00  0.72           O  
ATOM   1769  NE2 GLN A 121       5.038   8.670 -11.962  1.00  0.72           N  
ATOM   1770  H   GLN A 121       8.537   7.869  -8.275  1.00  0.72           H  
ATOM   1771  HA  GLN A 121       9.335   6.469 -10.621  1.00  0.72           H  
ATOM   1772 1HB  GLN A 121       8.576   9.373 -10.138  1.00  0.72           H  
ATOM   1773 2HB  GLN A 121       8.872   8.717 -11.740  1.00  0.72           H  
ATOM   1774 1HG  GLN A 121       7.027   7.127 -11.455  1.00  0.72           H  
ATOM   1775 2HG  GLN A 121       6.740   7.758  -9.807  1.00  0.72           H  
ATOM   1776 1HE2 GLN A 121       4.397   9.334 -12.352  1.00  0.72           H  
ATOM   1777 2HE2 GLN A 121       4.829   7.696 -12.001  1.00  0.72           H  
ATOM   1778  N   GLY A 122      11.495   8.674  -9.550  1.00  0.70           N  
ATOM   1779  CA  GLY A 122      12.826   9.226  -9.711  1.00  0.70           C  
ATOM   1780  C   GLY A 122      12.789  10.614 -10.329  1.00  0.70           C  
ATOM   1781  O   GLY A 122      11.827  10.980 -11.014  1.00  0.70           O  
ATOM   1782  H   GLY A 122      10.980   8.920  -8.716  1.00  0.70           H  
ATOM   1783 1HA  GLY A 122      13.295   9.274  -8.734  1.00  0.70           H  
ATOM   1784 2HA  GLY A 122      13.439   8.565 -10.318  1.00  0.70           H  
ATOM   1785  N   THR A 123      13.840  11.394 -10.077  1.00  0.70           N  
ATOM   1786  CA  THR A 123      13.946  12.753 -10.603  1.00  0.70           C  
ATOM   1787  C   THR A 123      15.261  12.976 -11.327  1.00  0.70           C  
ATOM   1788  O   THR A 123      16.290  12.448 -10.923  1.00  0.70           O  
ATOM   1789  CB  THR A 123      13.869  13.769  -9.452  1.00  0.70           C  
ATOM   1790  OG1 THR A 123      14.945  13.505  -8.554  1.00  0.70           O  
ATOM   1791  CG2 THR A 123      12.567  13.676  -8.718  1.00  0.70           C  
ATOM   1792  H   THR A 123      14.577  11.002  -9.493  1.00  0.70           H  
ATOM   1793  HA  THR A 123      13.132  12.925 -11.303  1.00  0.70           H  
ATOM   1794  HB  THR A 123      13.984  14.774  -9.851  1.00  0.70           H  
ATOM   1795  HG1 THR A 123      14.795  12.644  -8.128  1.00  0.70           H  
ATOM   1796 1HG2 THR A 123      12.543  14.394  -7.902  1.00  0.70           H  
ATOM   1797 2HG2 THR A 123      11.741  13.874  -9.399  1.00  0.70           H  
ATOM   1798 3HG2 THR A 123      12.479  12.678  -8.323  1.00  0.70           H  
ATOM   1799  N   GLN A 124      15.255  13.841 -12.333  1.00  0.73           N  
ATOM   1800  CA  GLN A 124      16.497  14.184 -13.024  1.00  0.73           C  
ATOM   1801  C   GLN A 124      17.091  15.498 -12.565  1.00  0.73           C  
ATOM   1802  O   GLN A 124      16.421  16.538 -12.587  1.00  0.73           O  
ATOM   1803  CB  GLN A 124      16.294  14.215 -14.545  1.00  0.73           C  
ATOM   1804  CG  GLN A 124      17.524  14.747 -15.373  1.00  0.73           C  
ATOM   1805  CD  GLN A 124      18.773  13.839 -15.386  1.00  0.73           C  
ATOM   1806  OE1 GLN A 124      18.679  12.617 -15.291  1.00  0.73           O  
ATOM   1807  NE2 GLN A 124      19.948  14.449 -15.542  1.00  0.73           N  
ATOM   1808  H   GLN A 124      14.383  14.255 -12.630  1.00  0.73           H  
ATOM   1809  HA  GLN A 124      17.234  13.411 -12.809  1.00  0.73           H  
ATOM   1810 1HB  GLN A 124      16.079  13.207 -14.898  1.00  0.73           H  
ATOM   1811 2HB  GLN A 124      15.434  14.839 -14.788  1.00  0.73           H  
ATOM   1812 1HG  GLN A 124      17.205  14.876 -16.406  1.00  0.73           H  
ATOM   1813 2HG  GLN A 124      17.825  15.715 -14.965  1.00  0.73           H  
ATOM   1814 1HE2 GLN A 124      20.787  13.918 -15.575  1.00  0.73           H  
ATOM   1815 2HE2 GLN A 124      19.994  15.458 -15.662  1.00  0.73           H  
ATOM   1816  N   VAL A 125      18.348  15.436 -12.160  1.00  0.78           N  
ATOM   1817  CA  VAL A 125      19.112  16.607 -11.781  1.00  0.78           C  
ATOM   1818  C   VAL A 125      20.247  16.801 -12.754  1.00  0.78           C  
ATOM   1819  O   VAL A 125      21.082  15.909 -12.938  1.00  0.78           O  
ATOM   1820  CB  VAL A 125      19.698  16.453 -10.369  1.00  0.78           C  
ATOM   1821  CG1 VAL A 125      20.582  17.669 -10.022  1.00  0.78           C  
ATOM   1822  CG2 VAL A 125      18.545  16.289  -9.344  1.00  0.78           C  
ATOM   1823  H   VAL A 125      18.813  14.526 -12.130  1.00  0.78           H  
ATOM   1824  HA  VAL A 125      18.466  17.486 -11.812  1.00  0.78           H  
ATOM   1825  HB  VAL A 125      20.318  15.593 -10.351  1.00  0.78           H  
ATOM   1826 1HG1 VAL A 125      21.006  17.549  -9.027  1.00  0.78           H  
ATOM   1827 2HG1 VAL A 125      21.392  17.742 -10.748  1.00  0.78           H  
ATOM   1828 3HG1 VAL A 125      20.009  18.564 -10.062  1.00  0.78           H  
ATOM   1829 1HG2 VAL A 125      18.960  16.163  -8.348  1.00  0.78           H  
ATOM   1830 2HG2 VAL A 125      17.909  17.172  -9.364  1.00  0.78           H  
ATOM   1831 3HG2 VAL A 125      17.946  15.410  -9.597  1.00  0.78           H  
ATOM   1832  N   THR A 126      20.284  17.964 -13.381  1.00  0.87           N  
ATOM   1833  CA  THR A 126      21.352  18.262 -14.316  1.00  0.87           C  
ATOM   1834  C   THR A 126      22.106  19.462 -13.811  1.00  0.87           C  
ATOM   1835  O   THR A 126      21.492  20.463 -13.443  1.00  0.87           O  
ATOM   1836  CB  THR A 126      20.828  18.527 -15.750  1.00  0.87           C  
ATOM   1837  OG1 THR A 126      20.123  17.375 -16.264  1.00  0.87           O  
ATOM   1838  CG2 THR A 126      22.002  18.833 -16.672  1.00  0.87           C  
ATOM   1839  H   THR A 126      19.554  18.656 -13.199  1.00  0.87           H  
ATOM   1840  HA  THR A 126      22.049  17.448 -14.331  1.00  0.87           H  
ATOM   1841  HB  THR A 126      20.147  19.376 -15.733  1.00  0.87           H  
ATOM   1842  HG1 THR A 126      19.914  17.525 -17.191  1.00  0.87           H  
ATOM   1843 1HG2 THR A 126      21.632  19.024 -17.676  1.00  0.87           H  
ATOM   1844 2HG2 THR A 126      22.540  19.710 -16.317  1.00  0.87           H  
ATOM   1845 3HG2 THR A 126      22.679  17.982 -16.689  1.00  0.87           H  
ATOM   1846  N   VAL A 127      23.426  19.363 -13.771  1.00  1.04           N  
ATOM   1847  CA  VAL A 127      24.213  20.482 -13.299  1.00  1.04           C  
ATOM   1848  C   VAL A 127      25.043  20.958 -14.487  1.00  1.04           C  
ATOM   1849  O   VAL A 127      25.658  20.138 -15.172  1.00  1.04           O  
ATOM   1850  CB  VAL A 127      25.111  20.052 -12.129  1.00  1.04           C  
ATOM   1851  CG1 VAL A 127      25.896  21.247 -11.608  1.00  1.04           C  
ATOM   1852  CG2 VAL A 127      24.278  19.404 -11.019  1.00  1.04           C  
ATOM   1853  H   VAL A 127      23.896  18.499 -14.060  1.00  1.04           H  
ATOM   1854  HA  VAL A 127      23.556  21.281 -12.968  1.00  1.04           H  
ATOM   1855  HB  VAL A 127      25.821  19.324 -12.493  1.00  1.04           H  
ATOM   1856 1HG1 VAL A 127      26.551  20.933 -10.799  1.00  1.04           H  
ATOM   1857 2HG1 VAL A 127      26.483  21.679 -12.391  1.00  1.04           H  
ATOM   1858 3HG1 VAL A 127      25.197  21.992 -11.237  1.00  1.04           H  
ATOM   1859 1HG2 VAL A 127      24.940  19.085 -10.220  1.00  1.04           H  
ATOM   1860 2HG2 VAL A 127      23.562  20.112 -10.635  1.00  1.04           H  
ATOM   1861 3HG2 VAL A 127      23.755  18.536 -11.415  1.00  1.04           H  
ATOM   1862  N   SER A 128      25.053  22.259 -14.758  1.00  1.31           N  
ATOM   1863  CA  SER A 128      25.812  22.733 -15.911  1.00  1.31           C  
ATOM   1864  C   SER A 128      26.419  24.112 -15.761  1.00  1.31           C  
ATOM   1865  O   SER A 128      25.806  25.041 -15.236  1.00  1.31           O  
ATOM   1866  CB  SER A 128      24.939  22.752 -17.140  1.00  1.31           C  
ATOM   1867  OG  SER A 128      25.661  23.226 -18.243  1.00  1.31           O  
ATOM   1868  H   SER A 128      24.506  22.893 -14.174  1.00  1.31           H  
ATOM   1869  HA  SER A 128      26.624  22.034 -16.089  1.00  1.31           H  
ATOM   1870 1HB  SER A 128      24.566  21.748 -17.343  1.00  1.31           H  
ATOM   1871 2HB  SER A 128      24.087  23.394 -16.962  1.00  1.31           H  
ATOM   1872  HG  SER A 128      25.094  23.084 -19.017  1.00  1.31           H  
ATOM   1873  N   SER A 129      27.638  24.234 -16.273  1.00  1.74           N  
ATOM   1874  CA  SER A 129      28.384  25.483 -16.293  1.00  1.74           C  
ATOM   1875  C   SER A 129      27.984  26.373 -17.476  1.00  1.74           C  
ATOM   1876  O   SER A 129      28.446  27.508 -17.591  1.00  1.74           O  
ATOM   1877  CB  SER A 129      29.871  25.194 -16.336  1.00  1.74           C  
ATOM   1878  OG  SER A 129      30.231  24.584 -17.544  1.00  1.74           O  
ATOM   1879  H   SER A 129      28.061  23.413 -16.684  1.00  1.74           H  
ATOM   1880  HA  SER A 129      28.165  26.028 -15.375  1.00  1.74           H  
ATOM   1881 1HB  SER A 129      30.421  26.127 -16.222  1.00  1.74           H  
ATOM   1882 2HB  SER A 129      30.144  24.547 -15.503  1.00  1.74           H  
ATOM   1883  HG  SER A 129      29.873  25.150 -18.239  1.00  1.74           H  
ATOM   1884  N   GLY A 130      27.143  25.839 -18.366  1.00  2.38           N  
ATOM   1885  CA  GLY A 130      26.698  26.568 -19.552  1.00  2.38           C  
ATOM   1886  C   GLY A 130      26.033  25.649 -20.563  1.00  2.38           C  
ATOM   1887  O   GLY A 130      26.233  24.432 -20.545  1.00  2.38           O  
ATOM   1888  H   GLY A 130      26.773  24.904 -18.215  1.00  2.38           H  
ATOM   1889 1HA  GLY A 130      25.991  27.341 -19.270  1.00  2.38           H  
ATOM   1890 2HA  GLY A 130      27.547  27.067 -20.016  1.00  2.38           H  
ATOM   1891  N   GLY A 131      25.251  26.246 -21.455  1.00  3.32           N  
ATOM   1892  CA  GLY A 131      24.546  25.478 -22.478  1.00  3.32           C  
ATOM   1893  C   GLY A 131      25.378  25.317 -23.729  1.00  3.32           C  
ATOM   1894  O   GLY A 131      26.570  25.641 -23.743  1.00  3.32           O  
ATOM   1895  H   GLY A 131      25.122  27.263 -21.398  1.00  3.32           H  
ATOM   1896 1HA  GLY A 131      24.283  24.499 -22.084  1.00  3.32           H  
ATOM   1897 2HA  GLY A 131      23.614  25.973 -22.737  1.00  3.32           H  
ATOM   1898  N   GLN A 132      24.757  24.798 -24.779  1.00  4.61           N  
ATOM   1899  CA  GLN A 132      25.458  24.568 -26.040  1.00  4.61           C  
ATOM   1900  C   GLN A 132      24.534  24.223 -27.204  1.00  4.61           C  
ATOM   1901  O   GLN A 132      23.455  23.647 -27.031  1.00  4.61           O  
ATOM   1902  CB  GLN A 132      26.527  23.467 -25.865  1.00  4.61           C  
ATOM   1903  CG  GLN A 132      25.993  22.098 -25.459  1.00  4.61           C  
ATOM   1904  CD  GLN A 132      27.107  21.092 -25.119  1.00  4.61           C  
ATOM   1905  OE1 GLN A 132      28.008  20.777 -25.911  1.00  4.61           O  
ATOM   1906  NE2 GLN A 132      27.042  20.568 -23.899  1.00  4.61           N  
ATOM   1907  H   GLN A 132      23.761  24.598 -24.690  1.00  4.61           H  
ATOM   1908  HA  GLN A 132      25.972  25.491 -26.303  1.00  4.61           H  
ATOM   1909 1HB  GLN A 132      27.049  23.340 -26.812  1.00  4.61           H  
ATOM   1910 2HB  GLN A 132      27.270  23.768 -25.133  1.00  4.61           H  
ATOM   1911 1HG  GLN A 132      25.398  22.223 -24.563  1.00  4.61           H  
ATOM   1912 2HG  GLN A 132      25.381  21.693 -26.267  1.00  4.61           H  
ATOM   1913 1HE2 GLN A 132      27.732  19.905 -23.601  1.00  4.61           H  
ATOM   1914 2HE2 GLN A 132      26.310  20.839 -23.274  1.00  4.61           H  
ATOM   1915  N   HIS A 133      25.022  24.523 -28.405  1.00  6.20           N  
ATOM   1916  CA  HIS A 133      24.334  24.152 -29.635  1.00  6.20           C  
ATOM   1917  C   HIS A 133      25.340  23.666 -30.650  1.00  6.20           C  
ATOM   1918  O   HIS A 133      26.418  24.244 -30.784  1.00  6.20           O  
ATOM   1919  CB  HIS A 133      23.550  25.344 -30.208  1.00  6.20           C  
ATOM   1920  CG  HIS A 133      22.500  25.814 -29.278  1.00  6.20           C  
ATOM   1921  ND1 HIS A 133      22.742  26.682 -28.226  1.00  6.20           N  
ATOM   1922  CD2 HIS A 133      21.209  25.483 -29.209  1.00  6.20           C  
ATOM   1923  CE1 HIS A 133      21.617  26.840 -27.538  1.00  6.20           C  
ATOM   1924  NE2 HIS A 133      20.682  26.114 -28.120  1.00  6.20           N  
ATOM   1925  H   HIS A 133      25.902  25.010 -28.472  1.00  6.20           H  
ATOM   1926  HA  HIS A 133      23.629  23.345 -29.440  1.00  6.20           H  
ATOM   1927 1HB  HIS A 133      24.223  26.169 -30.427  1.00  6.20           H  
ATOM   1928 2HB  HIS A 133      23.070  25.044 -31.140  1.00  6.20           H  
ATOM   1929  HD2 HIS A 133      20.685  24.803 -29.880  1.00  6.20           H  
ATOM   1930  HE1 HIS A 133      21.486  27.444 -26.643  1.00  6.20           H  
ATOM   1931  HE2 HIS A 133      19.703  25.984 -27.825  1.00  6.20           H  
ATOM   1932  N   HIS A 134      24.975  22.612 -31.376  1.00  7.92           N  
ATOM   1933  CA  HIS A 134      25.853  22.043 -32.380  1.00  7.92           C  
ATOM   1934  C   HIS A 134      25.104  21.619 -33.626  1.00  7.92           C  
ATOM   1935  O   HIS A 134      23.993  21.065 -33.553  1.00  7.92           O  
ATOM   1936  CB  HIS A 134      26.572  20.803 -31.832  1.00  7.92           C  
ATOM   1937  CG  HIS A 134      27.399  21.043 -30.611  1.00  7.92           C  
ATOM   1938  ND1 HIS A 134      28.690  21.527 -30.660  1.00  7.92           N  
ATOM   1939  CD2 HIS A 134      27.117  20.854 -29.306  1.00  7.92           C  
ATOM   1940  CE1 HIS A 134      29.159  21.624 -29.425  1.00  7.92           C  
ATOM   1941  NE2 HIS A 134      28.219  21.216 -28.596  1.00  7.92           N  
ATOM   1942  H   HIS A 134      24.065  22.190 -31.214  1.00  7.92           H  
ATOM   1943  HA  HIS A 134      26.598  22.787 -32.674  1.00  7.92           H  
ATOM   1944 1HB  HIS A 134      25.838  20.026 -31.591  1.00  7.92           H  
ATOM   1945 2HB  HIS A 134      27.223  20.405 -32.602  1.00  7.92           H  
ATOM   1946  HD2 HIS A 134      26.182  20.474 -28.890  1.00  7.92           H  
ATOM   1947  HE1 HIS A 134      30.152  21.974 -29.145  1.00  7.92           H  
ATOM   1948  HE2 HIS A 134      28.280  21.159 -27.577  1.00  7.92           H  
ATOM   1949  N   HIS A 135      25.759  21.812 -34.766  1.00  9.51           N  
ATOM   1950  CA  HIS A 135      25.249  21.390 -36.058  1.00  9.51           C  
ATOM   1951  C   HIS A 135      26.332  20.580 -36.770  1.00  9.51           C  
ATOM   1952  O   HIS A 135      27.181  21.129 -37.459  1.00  9.51           O  
ATOM   1953  CB  HIS A 135      24.861  22.612 -36.892  1.00  9.51           C  
ATOM   1954  CG  HIS A 135      23.793  23.450 -36.249  1.00  9.51           C  
ATOM   1955  ND1 HIS A 135      24.072  24.390 -35.269  1.00  9.51           N  
ATOM   1956  CD2 HIS A 135      22.458  23.497 -36.441  1.00  9.51           C  
ATOM   1957  CE1 HIS A 135      22.946  24.966 -34.889  1.00  9.51           C  
ATOM   1958  NE2 HIS A 135      21.952  24.444 -35.584  1.00  9.51           N  
ATOM   1959  H   HIS A 135      26.656  22.277 -34.722  1.00  9.51           H  
ATOM   1960  HA  HIS A 135      24.371  20.751 -35.938  1.00  9.51           H  
ATOM   1961 1HB  HIS A 135      25.742  23.233 -37.056  1.00  9.51           H  
ATOM   1962 2HB  HIS A 135      24.501  22.286 -37.865  1.00  9.51           H  
ATOM   1963  HD2 HIS A 135      21.886  22.886 -37.142  1.00  9.51           H  
ATOM   1964  HE1 HIS A 135      22.853  25.745 -34.130  1.00  9.51           H  
ATOM   1965  HE2 HIS A 135      20.980  24.693 -35.502  1.00  9.51           H  
ATOM   1966  N   HIS A 136      26.307  19.269 -36.554  1.00 10.71           N  
ATOM   1967  CA  HIS A 136      27.331  18.346 -37.068  1.00 10.71           C  
ATOM   1968  C   HIS A 136      27.364  18.271 -38.593  1.00 10.71           C  
ATOM   1969  O   HIS A 136      28.425  18.319 -39.220  1.00 10.71           O  
ATOM   1970  CB  HIS A 136      27.078  16.943 -36.488  1.00 10.71           C  
ATOM   1971  CG  HIS A 136      28.041  15.882 -36.942  1.00 10.71           C  
ATOM   1972  ND1 HIS A 136      29.350  15.817 -36.503  1.00 10.71           N  
ATOM   1973  CD2 HIS A 136      27.874  14.831 -37.781  1.00 10.71           C  
ATOM   1974  CE1 HIS A 136      29.948  14.774 -37.059  1.00 10.71           C  
ATOM   1975  NE2 HIS A 136      29.075  14.159 -37.838  1.00 10.71           N  
ATOM   1976  H   HIS A 136      25.562  18.889 -35.988  1.00 10.71           H  
ATOM   1977  HA  HIS A 136      28.311  18.676 -36.735  1.00 10.71           H  
ATOM   1978 1HB  HIS A 136      27.125  16.995 -35.401  1.00 10.71           H  
ATOM   1979 2HB  HIS A 136      26.076  16.619 -36.753  1.00 10.71           H  
ATOM   1980  HD1 HIS A 136      29.793  16.446 -35.863  1.00 10.71           H  
ATOM   1981  HD2 HIS A 136      27.019  14.478 -38.357  1.00 10.71           H  
ATOM   1982  HE1 HIS A 136      30.992  14.551 -36.841  1.00 10.71           H  
ATOM   1983  N   HIS A 137      26.195  18.082 -39.169  1.00 11.40           N  
ATOM   1984  CA  HIS A 137      26.001  17.875 -40.590  1.00 11.40           C  
ATOM   1985  C   HIS A 137      24.569  18.231 -40.926  1.00 11.40           C  
ATOM   1986  O   HIS A 137      23.686  18.081 -40.085  1.00 11.40           O  
ATOM   1987  CB  HIS A 137      26.302  16.420 -40.991  1.00 11.40           C  
ATOM   1988  CG  HIS A 137      26.379  16.186 -42.471  1.00 11.40           C  
ATOM   1989  ND1 HIS A 137      25.262  15.970 -43.257  1.00 11.40           N  
ATOM   1990  CD2 HIS A 137      27.441  16.126 -43.307  1.00 11.40           C  
ATOM   1991  CE1 HIS A 137      25.639  15.795 -44.514  1.00 11.40           C  
ATOM   1992  NE2 HIS A 137      26.956  15.882 -44.571  1.00 11.40           N  
ATOM   1993  H   HIS A 137      25.380  18.085 -38.571  1.00 11.40           H  
ATOM   1994  HA  HIS A 137      26.655  18.530 -41.163  1.00 11.40           H  
ATOM   1995 1HB  HIS A 137      27.255  16.117 -40.555  1.00 11.40           H  
ATOM   1996 2HB  HIS A 137      25.535  15.765 -40.585  1.00 11.40           H  
ATOM   1997  HD2 HIS A 137      28.489  16.246 -43.028  1.00 11.40           H  
ATOM   1998  HE1 HIS A 137      24.974  15.607 -45.358  1.00 11.40           H  
ATOM   1999  HE2 HIS A 137      27.521  15.784 -45.404  1.00 11.40           H  
ATOM   2000  N   HIS A 138      24.314  18.684 -42.139  1.00 11.58           N  
ATOM   2001  CA  HIS A 138      22.955  19.050 -42.539  1.00 11.58           C  
ATOM   2002  C   HIS A 138      21.979  17.866 -42.461  1.00 11.58           C  
ATOM   2003  O   HIS A 138      20.779  18.058 -42.279  1.00 11.58           O  
ATOM   2004  CB  HIS A 138      22.966  19.598 -43.964  1.00 11.58           C  
ATOM   2005  CG  HIS A 138      23.609  20.946 -44.085  1.00 11.58           C  
ATOM   2006  ND1 HIS A 138      24.980  21.120 -44.123  1.00 11.58           N  
ATOM   2007  CD2 HIS A 138      23.072  22.187 -44.175  1.00 11.58           C  
ATOM   2008  CE1 HIS A 138      25.253  22.409 -44.236  1.00 11.58           C  
ATOM   2009  NE2 HIS A 138      24.115  23.077 -44.268  1.00 11.58           N  
ATOM   2010  H   HIS A 138      25.071  18.778 -42.803  1.00 11.58           H  
ATOM   2011  HA  HIS A 138      22.582  19.826 -41.875  1.00 11.58           H  
ATOM   2012 1HB  HIS A 138      23.503  18.903 -44.613  1.00 11.58           H  
ATOM   2013 2HB  HIS A 138      21.945  19.667 -44.335  1.00 11.58           H  
ATOM   2014  HD2 HIS A 138      22.010  22.432 -44.177  1.00 11.58           H  
ATOM   2015  HE1 HIS A 138      26.251  22.847 -44.291  1.00 11.58           H  
ATOM   2016  HE2 HIS A 138      24.018  24.078 -44.353  1.00 11.58           H  
ATOM   2017  N   GLY A 139      22.496  16.644 -42.603  1.00 11.36           N  
ATOM   2018  CA  GLY A 139      21.674  15.443 -42.518  1.00 11.36           C  
ATOM   2019  C   GLY A 139      21.582  14.888 -41.087  1.00 11.36           C  
ATOM   2020  O   GLY A 139      21.006  13.813 -40.881  1.00 11.36           O  
ATOM   2021  H   GLY A 139      23.490  16.531 -42.768  1.00 11.36           H  
ATOM   2022 1HA  GLY A 139      20.674  15.667 -42.889  1.00 11.36           H  
ATOM   2023 2HA  GLY A 139      22.096  14.687 -43.174  1.00 11.36           H  
ATOM   2024  N   ALA A 140      22.173  15.581 -40.108  1.00 10.87           N  
ATOM   2025  CA  ALA A 140      22.190  15.121 -38.719  1.00 10.87           C  
ATOM   2026  C   ALA A 140      21.257  15.954 -37.854  1.00 10.87           C  
ATOM   2027  O   ALA A 140      21.098  17.150 -38.066  1.00 10.87           O  
ATOM   2028  CB  ALA A 140      23.599  15.206 -38.153  1.00 10.87           C  
ATOM   2029  H   ALA A 140      22.624  16.468 -40.312  1.00 10.87           H  
ATOM   2030  HA  ALA A 140      21.852  14.089 -38.694  1.00 10.87           H  
ATOM   2031 1HB  ALA A 140      23.598  14.851 -37.123  1.00 10.87           H  
ATOM   2032 2HB  ALA A 140      24.272  14.598 -38.749  1.00 10.87           H  
ATOM   2033 3HB  ALA A 140      23.925  16.243 -38.178  1.00 10.87           H  
ATOM   2034  N   TYR A 141      20.662  15.331 -36.846  1.00 10.32           N  
ATOM   2035  CA  TYR A 141      19.854  16.102 -35.904  1.00 10.32           C  
ATOM   2036  C   TYR A 141      20.743  17.032 -35.052  1.00 10.32           C  
ATOM   2037  O   TYR A 141      21.746  16.564 -34.509  1.00 10.32           O  
ATOM   2038  CB  TYR A 141      19.082  15.132 -35.006  1.00 10.32           C  
ATOM   2039  CG  TYR A 141      18.262  15.787 -33.922  1.00 10.32           C  
ATOM   2040  CD1 TYR A 141      17.091  16.458 -34.233  1.00 10.32           C  
ATOM   2041  CD2 TYR A 141      18.682  15.695 -32.608  1.00 10.32           C  
ATOM   2042  CE1 TYR A 141      16.357  17.053 -33.231  1.00 10.32           C  
ATOM   2043  CE2 TYR A 141      17.949  16.281 -31.603  1.00 10.32           C  
ATOM   2044  CZ  TYR A 141      16.790  16.962 -31.910  1.00 10.32           C  
ATOM   2045  OH  TYR A 141      16.052  17.559 -30.912  1.00 10.32           O  
ATOM   2046  H   TYR A 141      20.787  14.338 -36.714  1.00 10.32           H  
ATOM   2047  HA  TYR A 141      19.139  16.671 -36.487  1.00 10.32           H  
ATOM   2048 1HB  TYR A 141      18.410  14.529 -35.623  1.00 10.32           H  
ATOM   2049 2HB  TYR A 141      19.778  14.444 -34.527  1.00 10.32           H  
ATOM   2050  HD1 TYR A 141      16.756  16.527 -35.271  1.00 10.32           H  
ATOM   2051  HD2 TYR A 141      19.589  15.165 -32.377  1.00 10.32           H  
ATOM   2052  HE1 TYR A 141      15.438  17.591 -33.475  1.00 10.32           H  
ATOM   2053  HE2 TYR A 141      18.282  16.215 -30.572  1.00 10.32           H  
ATOM   2054  HH  TYR A 141      15.312  18.030 -31.300  1.00 10.32           H  
ATOM   2055  N   PRO A 142      20.451  18.348 -34.964  1.00  9.85           N  
ATOM   2056  CA  PRO A 142      21.131  19.309 -34.115  1.00  9.85           C  
ATOM   2057  C   PRO A 142      20.670  19.142 -32.680  1.00  9.85           C  
ATOM   2058  O   PRO A 142      19.526  18.759 -32.447  1.00  9.85           O  
ATOM   2059  CB  PRO A 142      20.708  20.651 -34.711  1.00  9.85           C  
ATOM   2060  CG  PRO A 142      19.333  20.394 -35.292  1.00  9.85           C  
ATOM   2061  CD  PRO A 142      19.386  18.954 -35.801  1.00  9.85           C  
ATOM   2062  HA  PRO A 142      22.217  19.171 -34.202  1.00  9.85           H  
ATOM   2063 1HB  PRO A 142      20.722  21.428 -33.927  1.00  9.85           H  
ATOM   2064 2HB  PRO A 142      21.445  20.957 -35.465  1.00  9.85           H  
ATOM   2065 1HG  PRO A 142      18.563  20.549 -34.523  1.00  9.85           H  
ATOM   2066 2HG  PRO A 142      19.131  21.116 -36.097  1.00  9.85           H  
ATOM   2067 1HD  PRO A 142      18.413  18.504 -35.607  1.00  9.85           H  
ATOM   2068 2HD  PRO A 142      19.666  18.922 -36.866  1.00  9.85           H  
ATOM   2069  N   TYR A 143      21.500  19.560 -31.724  1.00  9.41           N  
ATOM   2070  CA  TYR A 143      21.091  19.538 -30.330  1.00  9.41           C  
ATOM   2071  C   TYR A 143      20.971  20.935 -29.728  1.00  9.41           C  
ATOM   2072  O   TYR A 143      21.663  21.869 -30.124  1.00  9.41           O  
ATOM   2073  CB  TYR A 143      22.034  18.647 -29.531  1.00  9.41           C  
ATOM   2074  CG  TYR A 143      21.866  17.169 -29.885  1.00  9.41           C  
ATOM   2075  CD1 TYR A 143      22.520  16.627 -30.984  1.00  9.41           C  
ATOM   2076  CD2 TYR A 143      21.042  16.362 -29.108  1.00  9.41           C  
ATOM   2077  CE1 TYR A 143      22.358  15.289 -31.295  1.00  9.41           C  
ATOM   2078  CE2 TYR A 143      20.883  15.024 -29.420  1.00  9.41           C  
ATOM   2079  CZ  TYR A 143      21.532  14.488 -30.506  1.00  9.41           C  
ATOM   2080  OH  TYR A 143      21.372  13.154 -30.812  1.00  9.41           O  
ATOM   2081  H   TYR A 143      22.437  19.884 -31.979  1.00  9.41           H  
ATOM   2082  HA  TYR A 143      20.099  19.091 -30.278  1.00  9.41           H  
ATOM   2083 1HB  TYR A 143      23.078  18.928 -29.722  1.00  9.41           H  
ATOM   2084 2HB  TYR A 143      21.843  18.772 -28.470  1.00  9.41           H  
ATOM   2085  HD1 TYR A 143      23.163  17.250 -31.602  1.00  9.41           H  
ATOM   2086  HD2 TYR A 143      20.521  16.786 -28.247  1.00  9.41           H  
ATOM   2087  HE1 TYR A 143      22.869  14.866 -32.156  1.00  9.41           H  
ATOM   2088  HE2 TYR A 143      20.236  14.396 -28.802  1.00  9.41           H  
ATOM   2089  HH  TYR A 143      21.847  12.957 -31.624  1.00  9.41           H  
ATOM   2090  N   ASP A 144      20.037  21.055 -28.783  1.00  8.95           N  
ATOM   2091  CA  ASP A 144      19.717  22.319 -28.109  1.00  8.95           C  
ATOM   2092  C   ASP A 144      19.769  22.196 -26.583  1.00  8.95           C  
ATOM   2093  O   ASP A 144      18.836  21.682 -25.971  1.00  8.95           O  
ATOM   2094  CB  ASP A 144      18.281  22.725 -28.553  1.00  8.95           C  
ATOM   2095  CG  ASP A 144      17.631  24.104 -28.050  1.00  8.95           C  
ATOM   2096  OD1 ASP A 144      18.287  24.972 -27.498  1.00  8.95           O  
ATOM   2097  OD2 ASP A 144      16.441  24.226 -28.248  1.00  8.95           O  
ATOM   2098  H   ASP A 144      19.518  20.229 -28.532  1.00  8.95           H  
ATOM   2099  HA  ASP A 144      20.443  23.066 -28.404  1.00  8.95           H  
ATOM   2100 1HB  ASP A 144      18.267  22.748 -29.643  1.00  8.95           H  
ATOM   2101 2HB  ASP A 144      17.601  21.923 -28.259  1.00  8.95           H  
ATOM   2102  N   VAL A 145      20.870  22.659 -25.973  1.00  8.51           N  
ATOM   2103  CA  VAL A 145      21.018  22.608 -24.521  1.00  8.51           C  
ATOM   2104  C   VAL A 145      20.912  24.038 -23.952  1.00  8.51           C  
ATOM   2105  O   VAL A 145      21.827  24.838 -24.157  1.00  8.51           O  
ATOM   2106  CB  VAL A 145      22.392  22.056 -24.150  1.00  8.51           C  
ATOM   2107  CG1 VAL A 145      22.534  22.038 -22.647  1.00  8.51           C  
ATOM   2108  CG2 VAL A 145      22.572  20.674 -24.745  1.00  8.51           C  
ATOM   2109  H   VAL A 145      21.635  23.053 -26.517  1.00  8.51           H  
ATOM   2110  HA  VAL A 145      20.278  21.938 -24.114  1.00  8.51           H  
ATOM   2111  HB  VAL A 145      23.136  22.701 -24.541  1.00  8.51           H  
ATOM   2112 1HG1 VAL A 145      23.525  21.673 -22.380  1.00  8.51           H  
ATOM   2113 2HG1 VAL A 145      22.401  23.049 -22.259  1.00  8.51           H  
ATOM   2114 3HG1 VAL A 145      21.775  21.387 -22.222  1.00  8.51           H  
ATOM   2115 1HG2 VAL A 145      23.562  20.292 -24.484  1.00  8.51           H  
ATOM   2116 2HG2 VAL A 145      21.811  20.005 -24.346  1.00  8.51           H  
ATOM   2117 3HG2 VAL A 145      22.481  20.729 -25.829  1.00  8.51           H  
ATOM   2118  N   PRO A 146      19.853  24.379 -23.195  1.00  8.13           N  
ATOM   2119  CA  PRO A 146      19.586  25.720 -22.679  1.00  8.13           C  
ATOM   2120  C   PRO A 146      20.746  26.311 -21.890  1.00  8.13           C  
ATOM   2121  O   PRO A 146      21.288  25.677 -20.979  1.00  8.13           O  
ATOM   2122  CB  PRO A 146      18.401  25.468 -21.739  1.00  8.13           C  
ATOM   2123  CG  PRO A 146      17.701  24.272 -22.326  1.00  8.13           C  
ATOM   2124  CD  PRO A 146      18.814  23.391 -22.848  1.00  8.13           C  
ATOM   2125  HA  PRO A 146      19.304  26.379 -23.508  1.00  8.13           H  
ATOM   2126 1HB  PRO A 146      18.761  25.292 -20.713  1.00  8.13           H  
ATOM   2127 2HB  PRO A 146      17.758  26.362 -21.699  1.00  8.13           H  
ATOM   2128 1HG  PRO A 146      17.084  23.775 -21.563  1.00  8.13           H  
ATOM   2129 2HG  PRO A 146      17.016  24.594 -23.129  1.00  8.13           H  
ATOM   2130 1HD  PRO A 146      19.173  22.686 -22.082  1.00  8.13           H  
ATOM   2131 2HD  PRO A 146      18.419  22.892 -23.746  1.00  8.13           H  
ATOM   2132  N   ASP A 147      21.064  27.582 -22.153  1.00  7.87           N  
ATOM   2133  CA  ASP A 147      22.166  28.230 -21.447  1.00  7.87           C  
ATOM   2134  C   ASP A 147      21.704  28.808 -20.121  1.00  7.87           C  
ATOM   2135  O   ASP A 147      21.712  30.019 -19.912  1.00  7.87           O  
ATOM   2136  CB  ASP A 147      22.799  29.343 -22.283  1.00  7.87           C  
ATOM   2137  CG  ASP A 147      24.131  29.820 -21.706  1.00  7.87           C  
ATOM   2138  OD1 ASP A 147      24.782  29.038 -21.028  1.00  7.87           O  
ATOM   2139  OD2 ASP A 147      24.483  30.959 -21.917  1.00  7.87           O  
ATOM   2140  H   ASP A 147      20.567  28.086 -22.875  1.00  7.87           H  
ATOM   2141  HA  ASP A 147      22.921  27.491 -21.219  1.00  7.87           H  
ATOM   2142 1HB  ASP A 147      22.963  28.986 -23.304  1.00  7.87           H  
ATOM   2143 2HB  ASP A 147      22.116  30.193 -22.336  1.00  7.87           H  
ATOM   2144  N   TYR A 148      21.358  27.913 -19.214  1.00  7.73           N  
ATOM   2145  CA  TYR A 148      20.859  28.233 -17.883  1.00  7.73           C  
ATOM   2146  C   TYR A 148      21.794  29.185 -17.138  1.00  7.73           C  
ATOM   2147  O   TYR A 148      21.358  30.030 -16.361  1.00  7.73           O  
ATOM   2148  CB  TYR A 148      20.634  26.951 -17.096  1.00  7.73           C  
ATOM   2149  CG  TYR A 148      20.023  27.169 -15.762  1.00  7.73           C  
ATOM   2150  CD1 TYR A 148      18.661  27.387 -15.677  1.00  7.73           C  
ATOM   2151  CD2 TYR A 148      20.797  27.165 -14.633  1.00  7.73           C  
ATOM   2152  CE1 TYR A 148      18.074  27.615 -14.459  1.00  7.73           C  
ATOM   2153  CE2 TYR A 148      20.207  27.399 -13.402  1.00  7.73           C  
ATOM   2154  CZ  TYR A 148      18.857  27.624 -13.314  1.00  7.73           C  
ATOM   2155  OH  TYR A 148      18.279  27.867 -12.086  1.00  7.73           O  
ATOM   2156  H   TYR A 148      21.407  26.941 -19.517  1.00  7.73           H  
ATOM   2157  HA  TYR A 148      19.899  28.736 -17.992  1.00  7.73           H  
ATOM   2158 1HB  TYR A 148      19.969  26.339 -17.663  1.00  7.73           H  
ATOM   2159 2HB  TYR A 148      21.572  26.409 -16.971  1.00  7.73           H  
ATOM   2160  HD1 TYR A 148      18.054  27.386 -16.583  1.00  7.73           H  
ATOM   2161  HD2 TYR A 148      21.866  26.987 -14.716  1.00  7.73           H  
ATOM   2162  HE1 TYR A 148      17.000  27.792 -14.395  1.00  7.73           H  
ATOM   2163  HE2 TYR A 148      20.801  27.405 -12.496  1.00  7.73           H  
ATOM   2164  HH  TYR A 148      17.336  28.010 -12.202  1.00  7.73           H  
ATOM   2165  N   ALA A 149      23.089  28.978 -17.334  1.00  7.69           N  
ATOM   2166  CA  ALA A 149      24.168  29.716 -16.693  1.00  7.69           C  
ATOM   2167  C   ALA A 149      24.194  31.237 -16.974  1.00  7.69           C  
ATOM   2168  O   ALA A 149      24.832  31.967 -16.208  1.00  7.69           O  
ATOM   2169  CB  ALA A 149      25.490  29.125 -17.126  1.00  7.69           C  
ATOM   2170  H   ALA A 149      23.340  28.261 -17.999  1.00  7.69           H  
ATOM   2171  HA  ALA A 149      24.059  29.581 -15.632  1.00  7.69           H  
ATOM   2172 1HB  ALA A 149      26.306  29.623 -16.609  1.00  7.69           H  
ATOM   2173 2HB  ALA A 149      25.506  28.061 -16.885  1.00  7.69           H  
ATOM   2174 3HB  ALA A 149      25.601  29.269 -18.199  1.00  7.69           H  
ATOM   2175  N   SER A 150      23.600  31.707 -18.082  1.00  7.72           N  
ATOM   2176  CA  SER A 150      23.649  33.139 -18.405  1.00  7.72           C  
ATOM   2177  C   SER A 150      22.353  33.874 -18.051  1.00  7.72           C  
ATOM   2178  O   SER A 150      21.873  34.681 -18.851  1.00  7.72           O  
ATOM   2179  OXT SER A 150      22.033  33.952 -16.866  1.00  7.72           O  
ATOM   2180  CB  SER A 150      23.954  33.365 -19.876  1.00  7.72           C  
ATOM   2181  OG  SER A 150      25.247  32.932 -20.218  1.00  7.72           O  
ATOM   2182  H   SER A 150      23.073  31.077 -18.691  1.00  7.72           H  
ATOM   2183  HA  SER A 150      24.453  33.589 -17.826  1.00  7.72           H  
ATOM   2184 1HB  SER A 150      23.221  32.839 -20.493  1.00  7.72           H  
ATOM   2185 2HB  SER A 150      23.861  34.426 -20.092  1.00  7.72           H  
ATOM   2186  HG  SER A 150      25.117  32.079 -20.702  1.00  7.72           H  
ENDMDL

REMARK ID 642773 DOMAINID 638143 MODEL 5 2024-11-16_00000153_2_19
MODEL     5
ATOM      1  N   GLN A   1       0.658  -0.992   0.639  1.00  1.42           N  
ATOM      2  CA  GLN A   1       2.057  -0.639   0.436  1.00  1.42           C  
ATOM      3  C   GLN A   1       2.309   0.842   0.619  1.00  1.42           C  
ATOM      4  O   GLN A   1       2.915   1.254   1.609  1.00  1.42           O  
ATOM      5  CB  GLN A   1       2.563  -1.064  -0.948  1.00  1.42           C  
ATOM      6  CG  GLN A   1       4.050  -0.725  -1.194  1.00  1.42           C  
ATOM      7  CD  GLN A   1       4.542  -1.178  -2.553  1.00  1.42           C  
ATOM      8  OE1 GLN A   1       4.122  -2.226  -3.061  1.00  1.42           O  
ATOM      9  NE2 GLN A   1       5.432  -0.395  -3.160  1.00  1.42           N  
ATOM     10 1H   GLN A   1       0.259  -1.320  -0.228  1.00  1.42           H  
ATOM     11 2H   GLN A   1       0.592  -1.719   1.336  1.00  1.42           H  
ATOM     12 3H   GLN A   1       0.154  -0.175   0.955  1.00  1.42           H  
ATOM     13  HA  GLN A   1       2.649  -1.166   1.184  1.00  1.42           H  
ATOM     14 1HB  GLN A   1       2.442  -2.140  -1.061  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       1.980  -0.593  -1.719  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       4.201   0.355  -1.130  1.00  1.42           H  
ATOM     17 2HG  GLN A   1       4.649  -1.223  -0.435  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1       5.787  -0.646  -4.058  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1       5.756   0.479  -2.725  1.00  1.42           H  
ATOM     20  N   VAL A   2       1.879   1.648  -0.344  1.00  1.21           N  
ATOM     21  CA  VAL A   2       2.219   3.069  -0.279  1.00  1.21           C  
ATOM     22  C   VAL A   2       1.377   3.874   0.684  1.00  1.21           C  
ATOM     23  O   VAL A   2       0.148   3.764   0.711  1.00  1.21           O  
ATOM     24  CB  VAL A   2       2.091   3.726  -1.646  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.380   5.233  -1.561  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       2.975   2.972  -2.599  1.00  1.21           C  
ATOM     27  H   VAL A   2       1.360   1.292  -1.153  1.00  1.21           H  
ATOM     28  HA  VAL A   2       3.259   3.144   0.031  1.00  1.21           H  
ATOM     29  HB  VAL A   2       1.116   3.678  -1.954  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       2.259   5.682  -2.537  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       1.691   5.710  -0.877  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.395   5.387  -1.209  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       2.890   3.391  -3.595  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       3.982   3.037  -2.259  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       2.677   1.930  -2.625  1.00  1.21           H  
ATOM     36  N   GLN A   3       2.055   4.680   1.486  1.00  1.03           N  
ATOM     37  CA  GLN A   3       1.386   5.584   2.394  1.00  1.03           C  
ATOM     38  C   GLN A   3       1.589   7.019   1.951  1.00  1.03           C  
ATOM     39  O   GLN A   3       2.711   7.445   1.661  1.00  1.03           O  
ATOM     40  CB  GLN A   3       1.885   5.442   3.835  1.00  1.03           C  
ATOM     41  CG  GLN A   3       1.173   6.409   4.813  1.00  1.03           C  
ATOM     42  CD  GLN A   3       1.619   6.276   6.257  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       2.636   5.644   6.560  1.00  1.03           O  
ATOM     44  NE2 GLN A   3       0.857   6.881   7.161  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.071   4.689   1.414  1.00  1.03           H  
ATOM     46  HA  GLN A   3       0.317   5.373   2.375  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       1.725   4.420   4.178  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       2.956   5.639   3.871  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       1.382   7.435   4.505  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       0.100   6.226   4.770  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3       1.095   6.840   8.132  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3       0.041   7.386   6.869  1.00  1.03           H  
ATOM     53  N   LEU A   4       0.493   7.755   1.881  1.00  0.89           N  
ATOM     54  CA  LEU A   4       0.535   9.177   1.580  1.00  0.89           C  
ATOM     55  C   LEU A   4       0.020   9.888   2.841  1.00  0.89           C  
ATOM     56  O   LEU A   4      -1.093   9.600   3.305  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -0.328   9.508   0.346  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -0.007   8.788  -0.997  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -1.057   9.195  -2.024  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       1.375   9.151  -1.475  1.00  0.89           C  
ATOM     61  H   LEU A   4      -0.397   7.321   2.080  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.563   9.490   1.397  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -1.318   9.227   0.561  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -0.302  10.585   0.171  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -0.071   7.708  -0.858  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -0.861   8.690  -2.959  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -2.046   8.919  -1.669  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -1.018  10.276  -2.179  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       1.589   8.641  -2.417  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       1.440  10.232  -1.621  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       2.087   8.836  -0.720  1.00  0.89           H  
ATOM     72  N   GLN A   5       0.845  10.737   3.440  1.00  0.79           N  
ATOM     73  CA  GLN A   5       0.475  11.412   4.686  1.00  0.79           C  
ATOM     74  C   GLN A   5       0.527  12.918   4.566  1.00  0.79           C  
ATOM     75  O   GLN A   5       1.590  13.487   4.287  1.00  0.79           O  
ATOM     76  CB  GLN A   5       1.404  10.998   5.822  1.00  0.79           C  
ATOM     77  CG  GLN A   5       1.146  11.735   7.147  1.00  0.79           C  
ATOM     78  CD  GLN A   5      -0.174  11.334   7.816  1.00  0.79           C  
ATOM     79  OE1 GLN A   5      -0.328  10.151   8.163  1.00  0.79           O  
ATOM     80  NE2 GLN A   5      -1.104  12.285   8.019  1.00  0.79           N  
ATOM     81  H   GLN A   5       1.763  10.915   3.027  1.00  0.79           H  
ATOM     82  HA  GLN A   5      -0.547  11.136   4.945  1.00  0.79           H  
ATOM     83 1HB  GLN A   5       1.305   9.927   6.003  1.00  0.79           H  
ATOM     84 2HB  GLN A   5       2.438  11.184   5.525  1.00  0.79           H  
ATOM     85 1HG  GLN A   5       1.957  11.510   7.836  1.00  0.79           H  
ATOM     86 2HG  GLN A   5       1.109  12.810   6.955  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5      -1.979  12.038   8.489  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5      -0.952  13.263   7.722  1.00  0.79           H  
ATOM     89  N   GLU A   6      -0.605  13.580   4.752  1.00  0.73           N  
ATOM     90  CA  GLU A   6      -0.603  15.018   4.617  1.00  0.73           C  
ATOM     91  C   GLU A   6      -0.508  15.775   5.934  1.00  0.73           C  
ATOM     92  O   GLU A   6      -0.863  15.266   7.008  1.00  0.73           O  
ATOM     93  CB  GLU A   6      -1.822  15.443   3.861  1.00  0.73           C  
ATOM     94  CG  GLU A   6      -1.858  14.913   2.536  1.00  0.73           C  
ATOM     95  CD  GLU A   6      -3.073  15.166   1.947  1.00  0.73           C  
ATOM     96  OE1 GLU A   6      -3.528  16.277   1.948  1.00  0.73           O  
ATOM     97  OE2 GLU A   6      -3.643  14.208   1.520  1.00  0.73           O  
ATOM     98  H   GLU A   6      -1.494  13.110   4.951  1.00  0.73           H  
ATOM     99  HA  GLU A   6       0.255  15.284   4.024  1.00  0.73           H  
ATOM    100 1HB  GLU A   6      -2.715  15.161   4.392  1.00  0.73           H  
ATOM    101 2HB  GLU A   6      -1.809  16.525   3.756  1.00  0.73           H  
ATOM    102 1HG  GLU A   6      -1.075  15.379   1.947  1.00  0.73           H  
ATOM    103 2HG  GLU A   6      -1.677  13.839   2.560  1.00  0.73           H  
ATOM    104  N   SER A   7      -0.030  17.013   5.819  1.00  0.72           N  
ATOM    105  CA  SER A   7       0.089  17.943   6.929  1.00  0.72           C  
ATOM    106  C   SER A   7      -0.006  19.408   6.488  1.00  0.72           C  
ATOM    107  O   SER A   7       0.073  19.730   5.300  1.00  0.72           O  
ATOM    108  CB  SER A   7       1.415  17.715   7.612  1.00  0.72           C  
ATOM    109  OG  SER A   7       2.487  18.054   6.769  1.00  0.72           O  
ATOM    110  H   SER A   7       0.313  17.290   4.902  1.00  0.72           H  
ATOM    111  HA  SER A   7      -0.719  17.741   7.632  1.00  0.72           H  
ATOM    112 1HB  SER A   7       1.464  18.308   8.523  1.00  0.72           H  
ATOM    113 2HB  SER A   7       1.494  16.666   7.901  1.00  0.72           H  
ATOM    114  HG  SER A   7       2.371  17.530   5.963  1.00  0.72           H  
ATOM    115  N   GLY A   8      -0.161  20.315   7.457  1.00  0.75           N  
ATOM    116  CA  GLY A   8      -0.187  21.751   7.141  1.00  0.75           C  
ATOM    117  C   GLY A   8      -1.578  22.392   7.072  1.00  0.75           C  
ATOM    118  O   GLY A   8      -1.711  23.527   6.623  1.00  0.75           O  
ATOM    119  H   GLY A   8      -0.231  20.015   8.420  1.00  0.75           H  
ATOM    120 1HA  GLY A   8       0.404  22.280   7.888  1.00  0.75           H  
ATOM    121 2HA  GLY A   8       0.321  21.915   6.191  1.00  0.75           H  
ATOM    122  N   GLY A   9      -2.612  21.692   7.525  1.00  0.79           N  
ATOM    123  CA  GLY A   9      -3.948  22.284   7.479  1.00  0.79           C  
ATOM    124  C   GLY A   9      -4.100  23.284   8.618  1.00  0.79           C  
ATOM    125  O   GLY A   9      -3.130  23.588   9.318  1.00  0.79           O  
ATOM    126  H   GLY A   9      -2.476  20.763   7.884  1.00  0.79           H  
ATOM    127 1HA  GLY A   9      -4.107  22.781   6.524  1.00  0.79           H  
ATOM    128 2HA  GLY A   9      -4.706  21.508   7.570  1.00  0.79           H  
ATOM    129  N   GLY A  10      -5.308  23.802   8.809  1.00  0.85           N  
ATOM    130  CA  GLY A  10      -5.519  24.808   9.847  1.00  0.85           C  
ATOM    131  C   GLY A  10      -6.562  25.859   9.475  1.00  0.85           C  
ATOM    132  O   GLY A  10      -7.217  25.759   8.432  1.00  0.85           O  
ATOM    133  H   GLY A  10      -6.084  23.466   8.241  1.00  0.85           H  
ATOM    134 1HA  GLY A  10      -5.823  24.309  10.767  1.00  0.85           H  
ATOM    135 2HA  GLY A  10      -4.573  25.306  10.060  1.00  0.85           H  
ATOM    136  N   LEU A  11      -6.707  26.848  10.362  1.00  0.89           N  
ATOM    137  CA  LEU A  11      -7.675  27.934  10.217  1.00  0.89           C  
ATOM    138  C   LEU A  11      -7.027  29.260   9.820  1.00  0.89           C  
ATOM    139  O   LEU A  11      -6.114  29.746  10.493  1.00  0.89           O  
ATOM    140  CB  LEU A  11      -8.457  28.106  11.525  1.00  0.89           C  
ATOM    141  CG  LEU A  11      -9.464  29.250  11.548  1.00  0.89           C  
ATOM    142  CD1 LEU A  11     -10.515  28.978  10.538  1.00  0.89           C  
ATOM    143  CD2 LEU A  11     -10.086  29.349  12.928  1.00  0.89           C  
ATOM    144  H   LEU A  11      -6.116  26.844  11.180  1.00  0.89           H  
ATOM    145  HA  LEU A  11      -8.380  27.657   9.437  1.00  0.89           H  
ATOM    146 1HB  LEU A  11      -9.004  27.186  11.725  1.00  0.89           H  
ATOM    147 2HB  LEU A  11      -7.749  28.271  12.336  1.00  0.89           H  
ATOM    148  HG  LEU A  11      -8.973  30.192  11.293  1.00  0.89           H  
ATOM    149 1HD1 LEU A  11     -11.221  29.765  10.552  1.00  0.89           H  
ATOM    150 2HD1 LEU A  11     -10.068  28.922   9.573  1.00  0.89           H  
ATOM    151 3HD1 LEU A  11     -11.000  28.041  10.771  1.00  0.89           H  
ATOM    152 1HD2 LEU A  11     -10.813  30.159  12.933  1.00  0.89           H  
ATOM    153 2HD2 LEU A  11     -10.585  28.409  13.172  1.00  0.89           H  
ATOM    154 3HD2 LEU A  11      -9.311  29.550  13.666  1.00  0.89           H  
ATOM    155  N   VAL A  12      -7.502  29.823   8.712  1.00  0.91           N  
ATOM    156  CA  VAL A  12      -7.003  31.083   8.174  1.00  0.91           C  
ATOM    157  C   VAL A  12      -8.150  32.052   7.881  1.00  0.91           C  
ATOM    158  O   VAL A  12      -9.321  31.680   7.948  1.00  0.91           O  
ATOM    159  CB  VAL A  12      -6.220  30.846   6.871  1.00  0.91           C  
ATOM    160  CG1 VAL A  12      -5.026  29.934   7.105  1.00  0.91           C  
ATOM    161  CG2 VAL A  12      -7.134  30.267   5.878  1.00  0.91           C  
ATOM    162  H   VAL A  12      -8.248  29.335   8.216  1.00  0.91           H  
ATOM    163  HA  VAL A  12      -6.340  31.538   8.907  1.00  0.91           H  
ATOM    164  HB  VAL A  12      -5.838  31.801   6.504  1.00  0.91           H  
ATOM    165 1HG1 VAL A  12      -4.489  29.802   6.169  1.00  0.91           H  
ATOM    166 2HG1 VAL A  12      -4.362  30.384   7.842  1.00  0.91           H  
ATOM    167 3HG1 VAL A  12      -5.368  28.966   7.466  1.00  0.91           H  
ATOM    168 1HG2 VAL A  12      -6.599  30.128   4.982  1.00  0.91           H  
ATOM    169 2HG2 VAL A  12      -7.515  29.309   6.237  1.00  0.91           H  
ATOM    170 3HG2 VAL A  12      -7.960  30.952   5.712  1.00  0.91           H  
ATOM    171  N   GLN A  13      -7.804  33.303   7.605  1.00  0.90           N  
ATOM    172  CA  GLN A  13      -8.775  34.313   7.188  1.00  0.90           C  
ATOM    173  C   GLN A  13      -8.776  34.387   5.661  1.00  0.90           C  
ATOM    174  O   GLN A  13      -7.754  34.056   5.050  1.00  0.90           O  
ATOM    175  CB  GLN A  13      -8.406  35.672   7.795  1.00  0.90           C  
ATOM    176  CG  GLN A  13      -8.511  35.719   9.304  1.00  0.90           C  
ATOM    177  CD  GLN A  13      -8.151  37.082   9.868  1.00  0.90           C  
ATOM    178  OE1 GLN A  13      -7.313  37.798   9.311  1.00  0.90           O  
ATOM    179  NE2 GLN A  13      -8.779  37.448  10.979  1.00  0.90           N  
ATOM    180  H   GLN A  13      -6.826  33.553   7.633  1.00  0.90           H  
ATOM    181  HA  GLN A  13      -9.759  34.013   7.539  1.00  0.90           H  
ATOM    182 1HB  GLN A  13      -7.376  35.909   7.531  1.00  0.90           H  
ATOM    183 2HB  GLN A  13      -9.024  36.461   7.382  1.00  0.90           H  
ATOM    184 1HG  GLN A  13      -9.546  35.492   9.579  1.00  0.90           H  
ATOM    185 2HG  GLN A  13      -7.840  34.976   9.732  1.00  0.90           H  
ATOM    186 1HE2 GLN A  13      -8.580  38.336  11.397  1.00  0.90           H  
ATOM    187 2HE2 GLN A  13      -9.450  36.836  11.394  1.00  0.90           H  
ATOM    188  N   PRO A  14      -9.867  34.810   5.002  1.00  0.86           N  
ATOM    189  CA  PRO A  14      -9.904  34.970   3.577  1.00  0.86           C  
ATOM    190  C   PRO A  14      -8.906  36.038   3.216  1.00  0.86           C  
ATOM    191  O   PRO A  14      -8.718  37.009   3.951  1.00  0.86           O  
ATOM    192  CB  PRO A  14     -11.359  35.371   3.302  1.00  0.86           C  
ATOM    193  CG  PRO A  14     -11.858  35.926   4.616  1.00  0.86           C  
ATOM    194  CD  PRO A  14     -11.117  35.133   5.676  1.00  0.86           C  
ATOM    195  HA  PRO A  14      -9.645  34.018   3.095  1.00  0.86           H  
ATOM    196 1HB  PRO A  14     -11.391  36.106   2.484  1.00  0.86           H  
ATOM    197 2HB  PRO A  14     -11.929  34.491   2.963  1.00  0.86           H  
ATOM    198 1HG  PRO A  14     -11.652  37.004   4.675  1.00  0.86           H  
ATOM    199 2HG  PRO A  14     -12.948  35.806   4.685  1.00  0.86           H  
ATOM    200 1HD  PRO A  14     -10.980  35.755   6.560  1.00  0.86           H  
ATOM    201 2HD  PRO A  14     -11.661  34.216   5.895  1.00  0.86           H  
ATOM    202  N   GLY A  15      -8.253  35.837   2.091  1.00  0.80           N  
ATOM    203  CA  GLY A  15      -7.223  36.722   1.596  1.00  0.80           C  
ATOM    204  C   GLY A  15      -5.855  36.250   2.090  1.00  0.80           C  
ATOM    205  O   GLY A  15      -4.824  36.721   1.607  1.00  0.80           O  
ATOM    206  H   GLY A  15      -8.482  35.015   1.545  1.00  0.80           H  
ATOM    207 1HA  GLY A  15      -7.240  36.727   0.506  1.00  0.80           H  
ATOM    208 2HA  GLY A  15      -7.413  37.738   1.937  1.00  0.80           H  
ATOM    209  N   GLY A  16      -5.847  35.306   3.044  1.00  0.74           N  
ATOM    210  CA  GLY A  16      -4.609  34.773   3.578  1.00  0.74           C  
ATOM    211  C   GLY A  16      -4.144  33.592   2.748  1.00  0.74           C  
ATOM    212  O   GLY A  16      -4.726  33.294   1.699  1.00  0.74           O  
ATOM    213  H   GLY A  16      -6.718  34.956   3.443  1.00  0.74           H  
ATOM    214 1HA  GLY A  16      -3.843  35.548   3.584  1.00  0.74           H  
ATOM    215 2HA  GLY A  16      -4.767  34.460   4.610  1.00  0.74           H  
ATOM    216  N   SER A  17      -3.145  32.878   3.260  1.00  0.69           N  
ATOM    217  CA  SER A  17      -2.548  31.777   2.523  1.00  0.69           C  
ATOM    218  C   SER A  17      -2.279  30.572   3.402  1.00  0.69           C  
ATOM    219  O   SER A  17      -2.210  30.684   4.629  1.00  0.69           O  
ATOM    220  CB  SER A  17      -1.228  32.247   1.930  1.00  0.69           C  
ATOM    221  OG  SER A  17      -0.314  32.579   2.950  1.00  0.69           O  
ATOM    222  H   SER A  17      -2.751  33.148   4.148  1.00  0.69           H  
ATOM    223  HA  SER A  17      -3.230  31.482   1.724  1.00  0.69           H  
ATOM    224 1HB  SER A  17      -0.807  31.462   1.303  1.00  0.69           H  
ATOM    225 2HB  SER A  17      -1.408  33.116   1.294  1.00  0.69           H  
ATOM    226  HG  SER A  17      -0.180  31.771   3.452  1.00  0.69           H  
ATOM    227  N   LEU A  18      -2.131  29.418   2.760  1.00  0.65           N  
ATOM    228  CA  LEU A  18      -1.828  28.174   3.461  1.00  0.65           C  
ATOM    229  C   LEU A  18      -1.075  27.183   2.574  1.00  0.65           C  
ATOM    230  O   LEU A  18      -1.364  27.067   1.381  1.00  0.65           O  
ATOM    231  CB  LEU A  18      -3.125  27.564   4.002  1.00  0.65           C  
ATOM    232  CG  LEU A  18      -2.994  26.306   4.855  1.00  0.65           C  
ATOM    233  CD1 LEU A  18      -4.040  26.319   5.957  1.00  0.65           C  
ATOM    234  CD2 LEU A  18      -3.214  25.129   4.008  1.00  0.65           C  
ATOM    235  H   LEU A  18      -2.223  29.434   1.742  1.00  0.65           H  
ATOM    236  HA  LEU A  18      -1.189  28.412   4.311  1.00  0.65           H  
ATOM    237 1HB  LEU A  18      -3.650  28.310   4.585  1.00  0.65           H  
ATOM    238 2HB  LEU A  18      -3.739  27.296   3.159  1.00  0.65           H  
ATOM    239  HG  LEU A  18      -2.002  26.256   5.307  1.00  0.65           H  
ATOM    240 1HD1 LEU A  18      -3.948  25.413   6.553  1.00  0.65           H  
ATOM    241 2HD1 LEU A  18      -3.883  27.184   6.594  1.00  0.65           H  
ATOM    242 3HD1 LEU A  18      -5.012  26.368   5.530  1.00  0.65           H  
ATOM    243 1HD2 LEU A  18      -3.122  24.265   4.633  1.00  0.65           H  
ATOM    244 2HD2 LEU A  18      -4.204  25.172   3.585  1.00  0.65           H  
ATOM    245 3HD2 LEU A  18      -2.477  25.092   3.215  1.00  0.65           H  
ATOM    246  N   ARG A  19      -0.085  26.488   3.139  1.00  0.64           N  
ATOM    247  CA  ARG A  19       0.637  25.483   2.362  1.00  0.64           C  
ATOM    248  C   ARG A  19       0.443  24.080   2.929  1.00  0.64           C  
ATOM    249  O   ARG A  19       0.741  23.828   4.097  1.00  0.64           O  
ATOM    250  CB  ARG A  19       2.140  25.771   2.324  1.00  0.64           C  
ATOM    251  CG  ARG A  19       2.947  24.747   1.496  1.00  0.64           C  
ATOM    252  CD  ARG A  19       4.427  25.003   1.500  1.00  0.64           C  
ATOM    253  NE  ARG A  19       4.832  26.218   0.792  1.00  0.64           N  
ATOM    254  CZ  ARG A  19       6.095  26.700   0.786  1.00  0.64           C  
ATOM    255  NH1 ARG A  19       7.053  26.072   1.436  1.00  0.64           N  
ATOM    256  NH2 ARG A  19       6.356  27.807   0.121  1.00  0.64           N  
ATOM    257  H   ARG A  19       0.138  26.627   4.116  1.00  0.64           H  
ATOM    258  HA  ARG A  19       0.258  25.483   1.346  1.00  0.64           H  
ATOM    259 1HB  ARG A  19       2.314  26.755   1.885  1.00  0.64           H  
ATOM    260 2HB  ARG A  19       2.543  25.779   3.335  1.00  0.64           H  
ATOM    261 1HG  ARG A  19       2.782  23.746   1.899  1.00  0.64           H  
ATOM    262 2HG  ARG A  19       2.597  24.770   0.461  1.00  0.64           H  
ATOM    263 1HD  ARG A  19       4.767  25.085   2.530  1.00  0.64           H  
ATOM    264 2HD  ARG A  19       4.928  24.165   1.027  1.00  0.64           H  
ATOM    265  HE  ARG A  19       4.139  26.761   0.259  1.00  0.64           H  
ATOM    266 1HH1 ARG A  19       6.846  25.225   1.944  1.00  0.64           H  
ATOM    267 2HH1 ARG A  19       7.992  26.440   1.425  1.00  0.64           H  
ATOM    268 1HH2 ARG A  19       5.582  28.269  -0.370  1.00  0.64           H  
ATOM    269 2HH2 ARG A  19       7.287  28.187   0.100  1.00  0.64           H  
ATOM    270  N   LEU A  20      -0.038  23.176   2.082  1.00  0.64           N  
ATOM    271  CA  LEU A  20      -0.247  21.781   2.449  1.00  0.64           C  
ATOM    272  C   LEU A  20       0.920  20.957   1.936  1.00  0.64           C  
ATOM    273  O   LEU A  20       1.483  21.255   0.878  1.00  0.64           O  
ATOM    274  CB  LEU A  20      -1.560  21.239   1.870  1.00  0.64           C  
ATOM    275  CG  LEU A  20      -2.827  21.916   2.325  1.00  0.64           C  
ATOM    276  CD1 LEU A  20      -4.021  21.354   1.579  1.00  0.64           C  
ATOM    277  CD2 LEU A  20      -2.962  21.667   3.794  1.00  0.64           C  
ATOM    278  H   LEU A  20      -0.263  23.468   1.134  1.00  0.64           H  
ATOM    279  HA  LEU A  20      -0.281  21.698   3.536  1.00  0.64           H  
ATOM    280 1HB  LEU A  20      -1.515  21.313   0.793  1.00  0.64           H  
ATOM    281 2HB  LEU A  20      -1.638  20.186   2.140  1.00  0.64           H  
ATOM    282  HG  LEU A  20      -2.774  22.977   2.122  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20      -4.930  21.842   1.923  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20      -3.901  21.527   0.518  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20      -4.090  20.287   1.769  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20      -3.867  22.126   4.168  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20      -3.000  20.604   3.973  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20      -2.095  22.084   4.302  1.00  0.64           H  
ATOM    289  N   SER A  21       1.249  19.891   2.654  1.00  0.66           N  
ATOM    290  CA  SER A  21       2.341  19.022   2.242  1.00  0.66           C  
ATOM    291  C   SER A  21       2.027  17.549   2.377  1.00  0.66           C  
ATOM    292  O   SER A  21       1.606  17.077   3.431  1.00  0.66           O  
ATOM    293  CB  SER A  21       3.565  19.319   3.077  1.00  0.66           C  
ATOM    294  OG  SER A  21       4.615  18.452   2.763  1.00  0.66           O  
ATOM    295  H   SER A  21       0.758  19.712   3.529  1.00  0.66           H  
ATOM    296  HA  SER A  21       2.569  19.221   1.196  1.00  0.66           H  
ATOM    297 1HB  SER A  21       3.867  20.345   2.910  1.00  0.66           H  
ATOM    298 2HB  SER A  21       3.313  19.225   4.135  1.00  0.66           H  
ATOM    299  HG  SER A  21       4.598  18.350   1.803  1.00  0.66           H  
ATOM    300  N   CYS A  22       2.208  16.844   1.267  1.00  0.70           N  
ATOM    301  CA  CYS A  22       1.990  15.405   1.152  1.00  0.70           C  
ATOM    302  C   CYS A  22       3.309  14.652   1.124  1.00  0.70           C  
ATOM    303  O   CYS A  22       4.108  14.833   0.203  1.00  0.70           O  
ATOM    304  CB  CYS A  22       1.215  15.110  -0.125  1.00  0.70           C  
ATOM    305  SG  CYS A  22       0.876  13.372  -0.446  1.00  0.70           S  
ATOM    306  H   CYS A  22       2.533  17.337   0.449  1.00  0.70           H  
ATOM    307  HA  CYS A  22       1.412  15.066   2.008  1.00  0.70           H  
ATOM    308 1HB  CYS A  22       0.270  15.629  -0.078  1.00  0.70           H  
ATOM    309 2HB  CYS A  22       1.759  15.510  -0.979  1.00  0.70           H  
ATOM    310  N   THR A  23       3.547  13.809   2.121  1.00  0.76           N  
ATOM    311  CA  THR A  23       4.787  13.051   2.160  1.00  0.76           C  
ATOM    312  C   THR A  23       4.477  11.621   1.817  1.00  0.76           C  
ATOM    313  O   THR A  23       3.525  11.037   2.348  1.00  0.76           O  
ATOM    314  CB  THR A  23       5.478  13.104   3.533  1.00  0.76           C  
ATOM    315  OG1 THR A  23       5.808  14.462   3.869  1.00  0.76           O  
ATOM    316  CG2 THR A  23       6.769  12.272   3.499  1.00  0.76           C  
ATOM    317  H   THR A  23       2.862  13.699   2.871  1.00  0.76           H  
ATOM    318  HA  THR A  23       5.469  13.425   1.401  1.00  0.76           H  
ATOM    319  HB  THR A  23       4.808  12.703   4.294  1.00  0.76           H  
ATOM    320  HG1 THR A  23       5.006  14.942   4.098  1.00  0.76           H  
ATOM    321 1HG2 THR A  23       7.253  12.315   4.471  1.00  0.76           H  
ATOM    322 2HG2 THR A  23       6.540  11.234   3.263  1.00  0.76           H  
ATOM    323 3HG2 THR A  23       7.445  12.670   2.740  1.00  0.76           H  
ATOM    324  N   ALA A  24       5.242  11.053   0.901  1.00  0.84           N  
ATOM    325  CA  ALA A  24       4.966   9.689   0.519  1.00  0.84           C  
ATOM    326  C   ALA A  24       6.039   8.714   0.983  1.00  0.84           C  
ATOM    327  O   ALA A  24       7.223   9.057   1.072  1.00  0.84           O  
ATOM    328  CB  ALA A  24       4.800   9.624  -0.964  1.00  0.84           C  
ATOM    329  H   ALA A  24       6.008  11.570   0.455  1.00  0.84           H  
ATOM    330  HA  ALA A  24       4.030   9.394   0.980  1.00  0.84           H  
ATOM    331 1HB  ALA A  24       4.538   8.633  -1.207  1.00  0.84           H  
ATOM    332 2HB  ALA A  24       4.009  10.298  -1.267  1.00  0.84           H  
ATOM    333 3HB  ALA A  24       5.724   9.904  -1.443  1.00  0.84           H  
ATOM    334  N   SER A  25       5.617   7.472   1.212  1.00  0.93           N  
ATOM    335  CA  SER A  25       6.523   6.389   1.572  1.00  0.93           C  
ATOM    336  C   SER A  25       6.100   5.071   0.927  1.00  0.93           C  
ATOM    337  O   SER A  25       4.916   4.750   0.837  1.00  0.93           O  
ATOM    338  CB  SER A  25       6.578   6.235   3.074  1.00  0.93           C  
ATOM    339  OG  SER A  25       7.392   5.154   3.432  1.00  0.93           O  
ATOM    340  H   SER A  25       4.613   7.295   1.178  1.00  0.93           H  
ATOM    341  HA  SER A  25       7.521   6.641   1.210  1.00  0.93           H  
ATOM    342 1HB  SER A  25       6.965   7.153   3.519  1.00  0.93           H  
ATOM    343 2HB  SER A  25       5.569   6.081   3.460  1.00  0.93           H  
ATOM    344  HG  SER A  25       7.000   4.382   3.011  1.00  0.93           H  
ATOM    345  N   GLY A  26       7.092   4.296   0.474  1.00  1.03           N  
ATOM    346  CA  GLY A  26       6.844   3.016  -0.204  1.00  1.03           C  
ATOM    347  C   GLY A  26       6.656   3.223  -1.711  1.00  1.03           C  
ATOM    348  O   GLY A  26       6.371   2.283  -2.461  1.00  1.03           O  
ATOM    349  H   GLY A  26       8.048   4.608   0.598  1.00  1.03           H  
ATOM    350 1HA  GLY A  26       7.679   2.339  -0.025  1.00  1.03           H  
ATOM    351 2HA  GLY A  26       5.954   2.546   0.215  1.00  1.03           H  
ATOM    352  N   ILE A  27       6.823   4.473  -2.140  1.00  1.13           N  
ATOM    353  CA  ILE A  27       6.658   4.891  -3.527  1.00  1.13           C  
ATOM    354  C   ILE A  27       7.710   5.919  -3.894  1.00  1.13           C  
ATOM    355  O   ILE A  27       8.008   6.810  -3.101  1.00  1.13           O  
ATOM    356  CB  ILE A  27       5.299   5.572  -3.682  1.00  1.13           C  
ATOM    357  CG1 ILE A  27       4.933   5.883  -5.074  1.00  1.13           C  
ATOM    358  CG2 ILE A  27       5.335   6.831  -2.933  1.00  1.13           C  
ATOM    359  CD1 ILE A  27       3.444   6.259  -5.209  1.00  1.13           C  
ATOM    360  H   ILE A  27       7.063   5.172  -1.458  1.00  1.13           H  
ATOM    361  HA  ILE A  27       6.744   4.027  -4.185  1.00  1.13           H  
ATOM    362  HB  ILE A  27       4.562   4.964  -3.294  1.00  1.13           H  
ATOM    363 1HG1 ILE A  27       5.536   6.717  -5.424  1.00  1.13           H  
ATOM    364 2HG1 ILE A  27       5.136   5.018  -5.693  1.00  1.13           H  
ATOM    365 1HG2 ILE A  27       4.363   7.309  -3.016  1.00  1.13           H  
ATOM    366 2HG2 ILE A  27       5.562   6.621  -1.888  1.00  1.13           H  
ATOM    367 3HG2 ILE A  27       6.101   7.484  -3.352  1.00  1.13           H  
ATOM    368 1HD1 ILE A  27       3.202   6.483  -6.234  1.00  1.13           H  
ATOM    369 2HD1 ILE A  27       2.826   5.429  -4.877  1.00  1.13           H  
ATOM    370 3HD1 ILE A  27       3.235   7.132  -4.597  1.00  1.13           H  
ATOM    371  N   ALA A  28       8.228   5.842  -5.108  1.00  1.21           N  
ATOM    372  CA  ALA A  28       9.129   6.872  -5.603  1.00  1.21           C  
ATOM    373  C   ALA A  28       8.318   7.860  -6.416  1.00  1.21           C  
ATOM    374  O   ALA A  28       8.035   7.596  -7.586  1.00  1.21           O  
ATOM    375  CB  ALA A  28      10.227   6.270  -6.448  1.00  1.21           C  
ATOM    376  H   ALA A  28       7.974   5.070  -5.707  1.00  1.21           H  
ATOM    377  HA  ALA A  28       9.567   7.397  -4.753  1.00  1.21           H  
ATOM    378 1HB  ALA A  28      10.867   7.063  -6.786  1.00  1.21           H  
ATOM    379 2HB  ALA A  28      10.806   5.565  -5.852  1.00  1.21           H  
ATOM    380 3HB  ALA A  28       9.795   5.756  -7.306  1.00  1.21           H  
ATOM    381  N   LEU A  29       7.946   8.998  -5.833  1.00  1.26           N  
ATOM    382  CA  LEU A  29       6.989   9.878  -6.503  1.00  1.26           C  
ATOM    383  C   LEU A  29       7.453  10.404  -7.856  1.00  1.26           C  
ATOM    384  O   LEU A  29       6.627  10.770  -8.684  1.00  1.26           O  
ATOM    385  CB  LEU A  29       6.585  11.059  -5.623  1.00  1.26           C  
ATOM    386  CG  LEU A  29       5.764  10.723  -4.393  1.00  1.26           C  
ATOM    387  CD1 LEU A  29       5.547  12.003  -3.625  1.00  1.26           C  
ATOM    388  CD2 LEU A  29       4.442  10.067  -4.807  1.00  1.26           C  
ATOM    389  H   LEU A  29       8.270   9.229  -4.892  1.00  1.26           H  
ATOM    390  HA  LEU A  29       6.085   9.294  -6.676  1.00  1.26           H  
ATOM    391 1HB  LEU A  29       7.487  11.574  -5.291  1.00  1.26           H  
ATOM    392 2HB  LEU A  29       5.994  11.746  -6.229  1.00  1.26           H  
ATOM    393  HG  LEU A  29       6.321  10.034  -3.762  1.00  1.26           H  
ATOM    394 1HD1 LEU A  29       4.978  11.831  -2.728  1.00  1.26           H  
ATOM    395 2HD1 LEU A  29       6.503  12.430  -3.363  1.00  1.26           H  
ATOM    396 3HD1 LEU A  29       5.007  12.685  -4.260  1.00  1.26           H  
ATOM    397 1HD2 LEU A  29       3.859   9.828  -3.918  1.00  1.26           H  
ATOM    398 2HD2 LEU A  29       3.873  10.750  -5.439  1.00  1.26           H  
ATOM    399 3HD2 LEU A  29       4.651   9.153  -5.359  1.00  1.26           H  
ATOM    400  N   HIS A  30       8.748  10.404  -8.142  1.00  1.26           N  
ATOM    401  CA  HIS A  30       9.176  10.900  -9.449  1.00  1.26           C  
ATOM    402  C   HIS A  30       8.683  10.011 -10.610  1.00  1.26           C  
ATOM    403  O   HIS A  30       8.831  10.376 -11.777  1.00  1.26           O  
ATOM    404  CB  HIS A  30      10.699  11.080  -9.535  1.00  1.26           C  
ATOM    405  CG  HIS A  30      11.543   9.836  -9.539  1.00  1.26           C  
ATOM    406  ND1 HIS A  30      11.833   9.118  -8.399  1.00  1.26           N  
ATOM    407  CD2 HIS A  30      12.179   9.204 -10.555  1.00  1.26           C  
ATOM    408  CE1 HIS A  30      12.611   8.090  -8.720  1.00  1.26           C  
ATOM    409  NE2 HIS A  30      12.834   8.123 -10.018  1.00  1.26           N  
ATOM    410  H   HIS A  30       9.419  10.076  -7.463  1.00  1.26           H  
ATOM    411  HA  HIS A  30       8.739  11.878  -9.604  1.00  1.26           H  
ATOM    412 1HB  HIS A  30      10.938  11.650 -10.432  1.00  1.26           H  
ATOM    413 2HB  HIS A  30      11.021  11.673  -8.688  1.00  1.26           H  
ATOM    414  HD2 HIS A  30      12.174   9.500 -11.603  1.00  1.26           H  
ATOM    415  HE1 HIS A  30      13.004   7.345  -8.029  1.00  1.26           H  
ATOM    416  HE2 HIS A  30      13.394   7.464 -10.539  1.00  1.26           H  
ATOM    417  N   THR A  31       8.114   8.841 -10.288  1.00  1.21           N  
ATOM    418  CA  THR A  31       7.578   7.927 -11.280  1.00  1.21           C  
ATOM    419  C   THR A  31       6.034   7.867 -11.267  1.00  1.21           C  
ATOM    420  O   THR A  31       5.449   7.068 -12.003  1.00  1.21           O  
ATOM    421  CB  THR A  31       8.161   6.518 -11.070  1.00  1.21           C  
ATOM    422  OG1 THR A  31       7.794   6.014  -9.788  1.00  1.21           O  
ATOM    423  CG2 THR A  31       9.663   6.595 -11.117  1.00  1.21           C  
ATOM    424  H   THR A  31       8.048   8.571  -9.308  1.00  1.21           H  
ATOM    425  HA  THR A  31       7.887   8.273 -12.264  1.00  1.21           H  
ATOM    426  HB  THR A  31       7.797   5.847 -11.845  1.00  1.21           H  
ATOM    427  HG1 THR A  31       7.869   6.732  -9.119  1.00  1.21           H  
ATOM    428 1HG2 THR A  31      10.085   5.605 -10.962  1.00  1.21           H  
ATOM    429 2HG2 THR A  31       9.983   6.982 -12.083  1.00  1.21           H  
ATOM    430 3HG2 THR A  31      10.001   7.257 -10.326  1.00  1.21           H  
ATOM    431  N   HIS A  32       5.373   8.706 -10.443  1.00  1.14           N  
ATOM    432  CA  HIS A  32       3.905   8.675 -10.324  1.00  1.14           C  
ATOM    433  C   HIS A  32       3.297  10.074 -10.360  1.00  1.14           C  
ATOM    434  O   HIS A  32       3.877  11.018  -9.828  1.00  1.14           O  
ATOM    435  CB  HIS A  32       3.519   8.014  -9.006  1.00  1.14           C  
ATOM    436  CG  HIS A  32       4.043   6.633  -8.882  1.00  1.14           C  
ATOM    437  ND1 HIS A  32       3.393   5.550  -9.358  1.00  1.14           N  
ATOM    438  CD2 HIS A  32       5.172   6.179  -8.347  1.00  1.14           C  
ATOM    439  CE1 HIS A  32       4.104   4.468  -9.126  1.00  1.14           C  
ATOM    440  NE2 HIS A  32       5.194   4.820  -8.512  1.00  1.14           N  
ATOM    441  H   HIS A  32       5.896   9.372  -9.875  1.00  1.14           H  
ATOM    442  HA  HIS A  32       3.483   8.116 -11.142  1.00  1.14           H  
ATOM    443 1HB  HIS A  32       3.907   8.607  -8.173  1.00  1.14           H  
ATOM    444 2HB  HIS A  32       2.431   7.988  -8.916  1.00  1.14           H  
ATOM    445  HD2 HIS A  32       5.910   6.778  -7.883  1.00  1.14           H  
ATOM    446  HE1 HIS A  32       3.828   3.453  -9.405  1.00  1.14           H  
ATOM    447  HE2 HIS A  32       5.930   4.201  -8.213  1.00  1.14           H  
ATOM    448  N   ALA A  33       2.146  10.254 -11.006  1.00  1.05           N  
ATOM    449  CA  ALA A  33       1.598  11.605 -10.963  1.00  1.05           C  
ATOM    450  C   ALA A  33       0.982  11.793  -9.595  1.00  1.05           C  
ATOM    451  O   ALA A  33       0.474  10.828  -9.006  1.00  1.05           O  
ATOM    452  CB  ALA A  33       0.600  11.855 -12.073  1.00  1.05           C  
ATOM    453  H   ALA A  33       1.630   9.487 -11.446  1.00  1.05           H  
ATOM    454  HA  ALA A  33       2.413  12.325 -11.068  1.00  1.05           H  
ATOM    455 1HB  ALA A  33       0.212  12.875 -11.994  1.00  1.05           H  
ATOM    456 2HB  ALA A  33       1.078  11.721 -13.041  1.00  1.05           H  
ATOM    457 3HB  ALA A  33      -0.192  11.156 -11.973  1.00  1.05           H  
ATOM    458  N   THR A  34       1.020  13.022  -9.093  1.00  0.97           N  
ATOM    459  CA  THR A  34       0.409  13.304  -7.801  1.00  0.97           C  
ATOM    460  C   THR A  34      -0.647  14.375  -7.930  1.00  0.97           C  
ATOM    461  O   THR A  34      -0.410  15.449  -8.490  1.00  0.97           O  
ATOM    462  CB  THR A  34       1.442  13.733  -6.749  1.00  0.97           C  
ATOM    463  OG1 THR A  34       2.407  12.692  -6.567  1.00  0.97           O  
ATOM    464  CG2 THR A  34       0.739  13.995  -5.394  1.00  0.97           C  
ATOM    465  H   THR A  34       1.455  13.769  -9.638  1.00  0.97           H  
ATOM    466  HA  THR A  34      -0.074  12.400  -7.443  1.00  0.97           H  
ATOM    467  HB  THR A  34       1.946  14.635  -7.082  1.00  0.97           H  
ATOM    468  HG1 THR A  34       2.842  12.506  -7.406  1.00  0.97           H  
ATOM    469 1HG2 THR A  34       1.453  14.283  -4.642  1.00  0.97           H  
ATOM    470 2HG2 THR A  34       0.002  14.790  -5.499  1.00  0.97           H  
ATOM    471 3HG2 THR A  34       0.240  13.085  -5.071  1.00  0.97           H  
ATOM    472  N   GLY A  35      -1.818  14.094  -7.393  1.00  0.91           N  
ATOM    473  CA  GLY A  35      -2.904  15.043  -7.500  1.00  0.91           C  
ATOM    474  C   GLY A  35      -3.496  15.413  -6.172  1.00  0.91           C  
ATOM    475  O   GLY A  35      -3.361  14.697  -5.178  1.00  0.91           O  
ATOM    476  H   GLY A  35      -1.937  13.208  -6.907  1.00  0.91           H  
ATOM    477 1HA  GLY A  35      -2.556  15.941  -7.981  1.00  0.91           H  
ATOM    478 2HA  GLY A  35      -3.682  14.635  -8.139  1.00  0.91           H  
ATOM    479  N   TRP A  36      -4.182  16.542  -6.174  1.00  0.87           N  
ATOM    480  CA  TRP A  36      -4.888  17.019  -5.013  1.00  0.87           C  
ATOM    481  C   TRP A  36      -6.352  17.171  -5.339  1.00  0.87           C  
ATOM    482  O   TRP A  36      -6.726  17.730  -6.386  1.00  0.87           O  
ATOM    483  CB  TRP A  36      -4.306  18.342  -4.529  1.00  0.87           C  
ATOM    484  CG  TRP A  36      -2.956  18.204  -3.950  1.00  0.87           C  
ATOM    485  CD1 TRP A  36      -1.822  18.089  -4.646  1.00  0.87           C  
ATOM    486  CD2 TRP A  36      -2.572  18.214  -2.560  1.00  0.87           C  
ATOM    487  NE1 TRP A  36      -0.755  18.015  -3.814  1.00  0.87           N  
ATOM    488  CE2 TRP A  36      -1.184  18.095  -2.531  1.00  0.87           C  
ATOM    489  CE3 TRP A  36      -3.279  18.316  -1.363  1.00  0.87           C  
ATOM    490  CZ2 TRP A  36      -0.471  18.082  -1.351  1.00  0.87           C  
ATOM    491  CZ3 TRP A  36      -2.567  18.300  -0.179  1.00  0.87           C  
ATOM    492  CH2 TRP A  36      -1.196  18.185  -0.170  1.00  0.87           C  
ATOM    493  H   TRP A  36      -4.209  17.092  -7.023  1.00  0.87           H  
ATOM    494  HA  TRP A  36      -4.773  16.292  -4.227  1.00  0.87           H  
ATOM    495 1HB  TRP A  36      -4.253  19.047  -5.364  1.00  0.87           H  
ATOM    496 2HB  TRP A  36      -4.968  18.772  -3.777  1.00  0.87           H  
ATOM    497  HD1 TRP A  36      -1.782  18.049  -5.720  1.00  0.87           H  
ATOM    498  HE1 TRP A  36       0.197  17.918  -4.111  1.00  0.87           H  
ATOM    499  HE3 TRP A  36      -4.366  18.407  -1.363  1.00  0.87           H  
ATOM    500  HZ2 TRP A  36       0.615  17.993  -1.330  1.00  0.87           H  
ATOM    501  HZ3 TRP A  36      -3.122  18.374   0.754  1.00  0.87           H  
ATOM    502  HH2 TRP A  36      -0.671  18.174   0.787  1.00  0.87           H  
ATOM    503  N   PHE A  37      -7.147  16.705  -4.394  1.00  0.88           N  
ATOM    504  CA  PHE A  37      -8.591  16.707  -4.415  1.00  0.88           C  
ATOM    505  C   PHE A  37      -9.148  17.461  -3.240  1.00  0.88           C  
ATOM    506  O   PHE A  37      -8.509  17.577  -2.194  1.00  0.88           O  
ATOM    507  CB  PHE A  37      -9.110  15.281  -4.411  1.00  0.88           C  
ATOM    508  CG  PHE A  37      -8.786  14.556  -5.654  1.00  0.88           C  
ATOM    509  CD1 PHE A  37      -7.555  13.925  -5.841  1.00  0.88           C  
ATOM    510  CD2 PHE A  37      -9.729  14.483  -6.645  1.00  0.88           C  
ATOM    511  CE1 PHE A  37      -7.297  13.259  -7.022  1.00  0.88           C  
ATOM    512  CE2 PHE A  37      -9.479  13.820  -7.799  1.00  0.88           C  
ATOM    513  CZ  PHE A  37      -8.269  13.208  -8.006  1.00  0.88           C  
ATOM    514  H   PHE A  37      -6.692  16.263  -3.597  1.00  0.88           H  
ATOM    515  HA  PHE A  37      -8.922  17.200  -5.326  1.00  0.88           H  
ATOM    516 1HB  PHE A  37      -8.681  14.738  -3.572  1.00  0.88           H  
ATOM    517 2HB  PHE A  37     -10.193  15.290  -4.288  1.00  0.88           H  
ATOM    518  HD1 PHE A  37      -6.794  13.970  -5.052  1.00  0.88           H  
ATOM    519  HD2 PHE A  37     -10.694  14.966  -6.492  1.00  0.88           H  
ATOM    520  HE1 PHE A  37      -6.336  12.776  -7.170  1.00  0.88           H  
ATOM    521  HE2 PHE A  37     -10.243  13.776  -8.546  1.00  0.88           H  
ATOM    522  HZ  PHE A  37      -8.091  12.682  -8.942  1.00  0.88           H  
ATOM    523  N   ARG A  38     -10.348  17.968  -3.409  1.00  0.94           N  
ATOM    524  CA  ARG A  38     -10.998  18.727  -2.365  1.00  0.94           C  
ATOM    525  C   ARG A  38     -12.437  18.327  -2.115  1.00  0.94           C  
ATOM    526  O   ARG A  38     -13.197  18.046  -3.043  1.00  0.94           O  
ATOM    527  CB  ARG A  38     -10.924  20.184  -2.732  1.00  0.94           C  
ATOM    528  CG  ARG A  38     -11.479  21.082  -1.804  1.00  0.94           C  
ATOM    529  CD  ARG A  38     -11.197  22.475  -2.170  1.00  0.94           C  
ATOM    530  NE  ARG A  38     -11.859  22.960  -3.337  1.00  0.94           N  
ATOM    531  CZ  ARG A  38     -11.704  24.224  -3.747  1.00  0.94           C  
ATOM    532  NH1 ARG A  38     -10.916  25.034  -3.059  1.00  0.94           N  
ATOM    533  NH2 ARG A  38     -12.350  24.637  -4.814  1.00  0.94           N  
ATOM    534  H   ARG A  38     -10.804  17.849  -4.311  1.00  0.94           H  
ATOM    535  HA  ARG A  38     -10.443  18.579  -1.441  1.00  0.94           H  
ATOM    536 1HB  ARG A  38      -9.893  20.453  -2.784  1.00  0.94           H  
ATOM    537 2HB  ARG A  38     -11.378  20.356  -3.711  1.00  0.94           H  
ATOM    538 1HG  ARG A  38     -12.556  20.941  -1.728  1.00  0.94           H  
ATOM    539 2HG  ARG A  38     -10.997  20.869  -0.856  1.00  0.94           H  
ATOM    540 1HD  ARG A  38     -11.448  23.139  -1.341  1.00  0.94           H  
ATOM    541 2HD  ARG A  38     -10.156  22.547  -2.380  1.00  0.94           H  
ATOM    542  HE  ARG A  38     -12.484  22.350  -3.892  1.00  0.94           H  
ATOM    543 1HH1 ARG A  38     -10.417  24.706  -2.227  1.00  0.94           H  
ATOM    544 2HH1 ARG A  38     -10.811  26.024  -3.312  1.00  0.94           H  
ATOM    545 1HH2 ARG A  38     -12.965  23.966  -5.296  1.00  0.94           H  
ATOM    546 2HH2 ARG A  38     -12.258  25.591  -5.132  1.00  0.94           H  
ATOM    547  N   GLN A  39     -12.813  18.255  -0.842  1.00  1.04           N  
ATOM    548  CA  GLN A  39     -14.191  17.947  -0.521  1.00  1.04           C  
ATOM    549  C   GLN A  39     -14.737  18.772   0.630  1.00  1.04           C  
ATOM    550  O   GLN A  39     -14.346  18.590   1.787  1.00  1.04           O  
ATOM    551  CB  GLN A  39     -14.312  16.477  -0.176  1.00  1.04           C  
ATOM    552  CG  GLN A  39     -15.707  16.045   0.038  1.00  1.04           C  
ATOM    553  CD  GLN A  39     -15.854  14.565   0.212  1.00  1.04           C  
ATOM    554  OE1 GLN A  39     -14.889  13.830   0.474  1.00  1.04           O  
ATOM    555  NE2 GLN A  39     -17.081  14.105   0.061  1.00  1.04           N  
ATOM    556  H   GLN A  39     -12.134  18.414  -0.099  1.00  1.04           H  
ATOM    557  HA  GLN A  39     -14.809  18.155  -1.396  1.00  1.04           H  
ATOM    558 1HB  GLN A  39     -13.898  15.896  -0.969  1.00  1.04           H  
ATOM    559 2HB  GLN A  39     -13.746  16.264   0.727  1.00  1.04           H  
ATOM    560 1HG  GLN A  39     -16.113  16.542   0.919  1.00  1.04           H  
ATOM    561 2HG  GLN A  39     -16.279  16.344  -0.837  1.00  1.04           H  
ATOM    562 1HE2 GLN A  39     -17.285  13.135   0.165  1.00  1.04           H  
ATOM    563 2HE2 GLN A  39     -17.822  14.778  -0.161  1.00  1.04           H  
ATOM    564  N   ALA A  40     -15.658  19.667   0.313  1.00  1.18           N  
ATOM    565  CA  ALA A  40     -16.291  20.480   1.332  1.00  1.18           C  
ATOM    566  C   ALA A  40     -17.302  19.569   2.022  1.00  1.18           C  
ATOM    567  O   ALA A  40     -17.761  18.625   1.384  1.00  1.18           O  
ATOM    568  CB  ALA A  40     -16.936  21.725   0.734  1.00  1.18           C  
ATOM    569  H   ALA A  40     -15.928  19.776  -0.655  1.00  1.18           H  
ATOM    570  HA  ALA A  40     -15.535  20.789   2.034  1.00  1.18           H  
ATOM    571 1HB  ALA A  40     -17.393  22.322   1.511  1.00  1.18           H  
ATOM    572 2HB  ALA A  40     -16.161  22.324   0.243  1.00  1.18           H  
ATOM    573 3HB  ALA A  40     -17.686  21.469   0.021  1.00  1.18           H  
ATOM    574  N   PRO A  41     -17.683  19.801   3.286  1.00  1.31           N  
ATOM    575  CA  PRO A  41     -18.691  19.040   4.021  1.00  1.31           C  
ATOM    576  C   PRO A  41     -20.016  18.832   3.271  1.00  1.31           C  
ATOM    577  O   PRO A  41     -20.717  17.850   3.510  1.00  1.31           O  
ATOM    578  CB  PRO A  41     -18.900  19.913   5.262  1.00  1.31           C  
ATOM    579  CG  PRO A  41     -17.561  20.592   5.475  1.00  1.31           C  
ATOM    580  CD  PRO A  41     -17.041  20.881   4.085  1.00  1.31           C  
ATOM    581  HA  PRO A  41     -18.259  18.067   4.300  1.00  1.31           H  
ATOM    582 1HB  PRO A  41     -19.720  20.625   5.084  1.00  1.31           H  
ATOM    583 2HB  PRO A  41     -19.202  19.286   6.112  1.00  1.31           H  
ATOM    584 1HG  PRO A  41     -17.692  21.505   6.079  1.00  1.31           H  
ATOM    585 2HG  PRO A  41     -16.892  19.930   6.045  1.00  1.31           H  
ATOM    586 1HD  PRO A  41     -17.355  21.877   3.753  1.00  1.31           H  
ATOM    587 2HD  PRO A  41     -15.952  20.768   4.116  1.00  1.31           H  
ATOM    588  N   GLY A  42     -20.376  19.773   2.396  1.00  1.42           N  
ATOM    589  CA  GLY A  42     -21.623  19.702   1.639  1.00  1.42           C  
ATOM    590  C   GLY A  42     -21.518  19.079   0.233  1.00  1.42           C  
ATOM    591  O   GLY A  42     -22.468  19.183  -0.546  1.00  1.42           O  
ATOM    592  H   GLY A  42     -19.770  20.559   2.237  1.00  1.42           H  
ATOM    593 1HA  GLY A  42     -22.353  19.138   2.219  1.00  1.42           H  
ATOM    594 2HA  GLY A  42     -22.026  20.709   1.545  1.00  1.42           H  
ATOM    595  N   LYS A  43     -20.384  18.465  -0.123  1.00  1.46           N  
ATOM    596  CA  LYS A  43     -20.238  17.956  -1.497  1.00  1.46           C  
ATOM    597  C   LYS A  43     -19.333  16.732  -1.647  1.00  1.46           C  
ATOM    598  O   LYS A  43     -18.759  16.234  -0.677  1.00  1.46           O  
ATOM    599  CB  LYS A  43     -19.710  19.056  -2.413  1.00  1.46           C  
ATOM    600  CG  LYS A  43     -18.305  19.468  -2.099  1.00  1.46           C  
ATOM    601  CD  LYS A  43     -17.878  20.674  -2.924  1.00  1.46           C  
ATOM    602  CE  LYS A  43     -17.633  20.290  -4.382  1.00  1.46           C  
ATOM    603  NZ  LYS A  43     -17.153  21.443  -5.177  1.00  1.46           N  
ATOM    604  H   LYS A  43     -19.607  18.387   0.535  1.00  1.46           H  
ATOM    605  HA  LYS A  43     -21.226  17.663  -1.850  1.00  1.46           H  
ATOM    606 1HB  LYS A  43     -19.738  18.725  -3.450  1.00  1.46           H  
ATOM    607 2HB  LYS A  43     -20.346  19.936  -2.332  1.00  1.46           H  
ATOM    608 1HG  LYS A  43     -18.250  19.671  -1.050  1.00  1.46           H  
ATOM    609 2HG  LYS A  43     -17.632  18.641  -2.313  1.00  1.46           H  
ATOM    610 1HD  LYS A  43     -18.649  21.441  -2.881  1.00  1.46           H  
ATOM    611 2HD  LYS A  43     -16.954  21.085  -2.519  1.00  1.46           H  
ATOM    612 1HE  LYS A  43     -16.876  19.502  -4.420  1.00  1.46           H  
ATOM    613 2HE  LYS A  43     -18.556  19.916  -4.819  1.00  1.46           H  
ATOM    614 1HZ  LYS A  43     -16.970  21.159  -6.150  1.00  1.46           H  
ATOM    615 2HZ  LYS A  43     -17.832  22.181  -5.170  1.00  1.46           H  
ATOM    616 3HZ  LYS A  43     -16.276  21.788  -4.795  1.00  1.46           H  
ATOM    617  N   GLU A  44     -19.279  16.228  -2.883  1.00  1.42           N  
ATOM    618  CA  GLU A  44     -18.432  15.114  -3.307  1.00  1.42           C  
ATOM    619  C   GLU A  44     -17.041  15.636  -3.682  1.00  1.42           C  
ATOM    620  O   GLU A  44     -16.869  16.834  -3.893  1.00  1.42           O  
ATOM    621  CB  GLU A  44     -19.069  14.382  -4.491  1.00  1.42           C  
ATOM    622  CG  GLU A  44     -20.414  13.727  -4.169  1.00  1.42           C  
ATOM    623  CD  GLU A  44     -21.017  12.983  -5.343  1.00  1.42           C  
ATOM    624  OE1 GLU A  44     -20.543  13.156  -6.441  1.00  1.42           O  
ATOM    625  OE2 GLU A  44     -21.950  12.243  -5.136  1.00  1.42           O  
ATOM    626  H   GLU A  44     -19.835  16.678  -3.594  1.00  1.42           H  
ATOM    627  HA  GLU A  44     -18.325  14.415  -2.479  1.00  1.42           H  
ATOM    628 1HB  GLU A  44     -19.221  15.082  -5.312  1.00  1.42           H  
ATOM    629 2HB  GLU A  44     -18.392  13.604  -4.845  1.00  1.42           H  
ATOM    630 1HG  GLU A  44     -20.274  13.028  -3.345  1.00  1.42           H  
ATOM    631 2HG  GLU A  44     -21.109  14.499  -3.839  1.00  1.42           H  
ATOM    632  N   ARG A  45     -16.058  14.744  -3.755  1.00  1.33           N  
ATOM    633  CA  ARG A  45     -14.686  15.118  -4.113  1.00  1.33           C  
ATOM    634  C   ARG A  45     -14.539  15.701  -5.518  1.00  1.33           C  
ATOM    635  O   ARG A  45     -15.098  15.166  -6.481  1.00  1.33           O  
ATOM    636  CB  ARG A  45     -13.772  13.897  -4.020  1.00  1.33           C  
ATOM    637  CG  ARG A  45     -13.506  13.387  -2.609  1.00  1.33           C  
ATOM    638  CD  ARG A  45     -12.594  12.200  -2.571  1.00  1.33           C  
ATOM    639  NE  ARG A  45     -13.221  11.018  -3.148  1.00  1.33           N  
ATOM    640  CZ  ARG A  45     -14.038  10.187  -2.457  1.00  1.33           C  
ATOM    641  NH1 ARG A  45     -14.311  10.426  -1.181  1.00  1.33           N  
ATOM    642  NH2 ARG A  45     -14.567   9.140  -3.058  1.00  1.33           N  
ATOM    643  H   ARG A  45     -16.263  13.775  -3.562  1.00  1.33           H  
ATOM    644  HA  ARG A  45     -14.347  15.866  -3.399  1.00  1.33           H  
ATOM    645 1HB  ARG A  45     -14.200  13.075  -4.594  1.00  1.33           H  
ATOM    646 2HB  ARG A  45     -12.807  14.139  -4.471  1.00  1.33           H  
ATOM    647 1HG  ARG A  45     -13.021  14.167  -2.039  1.00  1.33           H  
ATOM    648 2HG  ARG A  45     -14.447  13.118  -2.134  1.00  1.33           H  
ATOM    649 1HD  ARG A  45     -11.690  12.416  -3.142  1.00  1.33           H  
ATOM    650 2HD  ARG A  45     -12.327  11.977  -1.538  1.00  1.33           H  
ATOM    651  HE  ARG A  45     -13.018  10.778  -4.146  1.00  1.33           H  
ATOM    652 1HH1 ARG A  45     -13.909  11.235  -0.718  1.00  1.33           H  
ATOM    653 2HH1 ARG A  45     -14.925   9.808  -0.673  1.00  1.33           H  
ATOM    654 1HH2 ARG A  45     -14.357   8.972  -4.061  1.00  1.33           H  
ATOM    655 2HH2 ARG A  45     -15.176   8.518  -2.562  1.00  1.33           H  
ATOM    656  N   GLU A  46     -13.703  16.738  -5.635  1.00  1.22           N  
ATOM    657  CA  GLU A  46     -13.394  17.360  -6.924  1.00  1.22           C  
ATOM    658  C   GLU A  46     -11.892  17.545  -7.077  1.00  1.22           C  
ATOM    659  O   GLU A  46     -11.175  17.672  -6.086  1.00  1.22           O  
ATOM    660  CB  GLU A  46     -14.060  18.741  -7.031  1.00  1.22           C  
ATOM    661  CG  GLU A  46     -13.533  19.810  -6.039  1.00  1.22           C  
ATOM    662  CD  GLU A  46     -14.265  21.148  -6.133  1.00  1.22           C  
ATOM    663  OE1 GLU A  46     -15.256  21.226  -6.849  1.00  1.22           O  
ATOM    664  OE2 GLU A  46     -13.898  22.082  -5.433  1.00  1.22           O  
ATOM    665  H   GLU A  46     -13.325  17.144  -4.780  1.00  1.22           H  
ATOM    666  HA  GLU A  46     -13.749  16.715  -7.728  1.00  1.22           H  
ATOM    667 1HB  GLU A  46     -13.919  19.130  -8.041  1.00  1.22           H  
ATOM    668 2HB  GLU A  46     -15.132  18.634  -6.867  1.00  1.22           H  
ATOM    669 1HG  GLU A  46     -13.647  19.430  -5.034  1.00  1.22           H  
ATOM    670 2HG  GLU A  46     -12.467  19.965  -6.220  1.00  1.22           H  
ATOM    671  N   GLY A  47     -11.394  17.584  -8.307  1.00  1.12           N  
ATOM    672  CA  GLY A  47      -9.974  17.842  -8.493  1.00  1.12           C  
ATOM    673  C   GLY A  47      -9.628  19.296  -8.238  1.00  1.12           C  
ATOM    674  O   GLY A  47     -10.420  20.190  -8.522  1.00  1.12           O  
ATOM    675  H   GLY A  47     -11.977  17.423  -9.122  1.00  1.12           H  
ATOM    676 1HA  GLY A  47      -9.385  17.198  -7.840  1.00  1.12           H  
ATOM    677 2HA  GLY A  47      -9.705  17.597  -9.512  1.00  1.12           H  
ATOM    678  N   VAL A  48      -8.417  19.530  -7.754  1.00  1.06           N  
ATOM    679  CA  VAL A  48      -7.888  20.872  -7.552  1.00  1.06           C  
ATOM    680  C   VAL A  48      -6.679  21.126  -8.433  1.00  1.06           C  
ATOM    681  O   VAL A  48      -6.648  22.074  -9.225  1.00  1.06           O  
ATOM    682  CB  VAL A  48      -7.465  21.048  -6.090  1.00  1.06           C  
ATOM    683  CG1 VAL A  48      -6.860  22.351  -5.879  1.00  1.06           C  
ATOM    684  CG2 VAL A  48      -8.638  20.903  -5.203  1.00  1.06           C  
ATOM    685  H   VAL A  48      -7.836  18.740  -7.482  1.00  1.06           H  
ATOM    686  HA  VAL A  48      -8.665  21.598  -7.797  1.00  1.06           H  
ATOM    687  HB  VAL A  48      -6.721  20.293  -5.840  1.00  1.06           H  
ATOM    688 1HG1 VAL A  48      -6.564  22.429  -4.838  1.00  1.06           H  
ATOM    689 2HG1 VAL A  48      -5.986  22.459  -6.515  1.00  1.06           H  
ATOM    690 3HG1 VAL A  48      -7.579  23.111  -6.116  1.00  1.06           H  
ATOM    691 1HG2 VAL A  48      -8.297  21.023  -4.183  1.00  1.06           H  
ATOM    692 2HG2 VAL A  48      -9.381  21.666  -5.441  1.00  1.06           H  
ATOM    693 3HG2 VAL A  48      -9.079  19.914  -5.334  1.00  1.06           H  
ATOM    694  N   SER A  49      -5.670  20.278  -8.275  1.00  1.05           N  
ATOM    695  CA  SER A  49      -4.425  20.454  -9.018  1.00  1.05           C  
ATOM    696  C   SER A  49      -3.638  19.157  -9.111  1.00  1.05           C  
ATOM    697  O   SER A  49      -3.877  18.218  -8.354  1.00  1.05           O  
ATOM    698  CB  SER A  49      -3.608  21.556  -8.396  1.00  1.05           C  
ATOM    699  OG  SER A  49      -3.210  21.201  -7.123  1.00  1.05           O  
ATOM    700  H   SER A  49      -5.789  19.498  -7.629  1.00  1.05           H  
ATOM    701  HA  SER A  49      -4.678  20.756 -10.032  1.00  1.05           H  
ATOM    702 1HB  SER A  49      -2.729  21.747  -9.017  1.00  1.05           H  
ATOM    703 2HB  SER A  49      -4.189  22.472  -8.358  1.00  1.05           H  
ATOM    704  HG  SER A  49      -2.738  20.377  -7.225  1.00  1.05           H  
ATOM    705  N   CYS A  50      -2.686  19.096 -10.032  1.00  1.09           N  
ATOM    706  CA  CYS A  50      -1.941  17.857 -10.228  1.00  1.09           C  
ATOM    707  C   CYS A  50      -0.623  18.055 -10.951  1.00  1.09           C  
ATOM    708  O   CYS A  50      -0.521  18.868 -11.877  1.00  1.09           O  
ATOM    709  CB  CYS A  50      -2.811  16.886 -11.012  1.00  1.09           C  
ATOM    710  SG  CYS A  50      -2.152  15.229 -11.310  1.00  1.09           S  
ATOM    711  H   CYS A  50      -2.536  19.892 -10.644  1.00  1.09           H  
ATOM    712  HA  CYS A  50      -1.723  17.436  -9.252  1.00  1.09           H  
ATOM    713 1HB  CYS A  50      -3.763  16.766 -10.501  1.00  1.09           H  
ATOM    714 2HB  CYS A  50      -3.010  17.346 -11.969  1.00  1.09           H  
ATOM    715  N   ILE A  51       0.400  17.338 -10.496  1.00  1.17           N  
ATOM    716  CA  ILE A  51       1.709  17.428 -11.115  1.00  1.17           C  
ATOM    717  C   ILE A  51       2.144  16.091 -11.733  1.00  1.17           C  
ATOM    718  O   ILE A  51       2.073  15.025 -11.103  1.00  1.17           O  
ATOM    719  CB  ILE A  51       2.716  17.925 -10.059  1.00  1.17           C  
ATOM    720  CG1 ILE A  51       4.080  18.131 -10.668  1.00  1.17           C  
ATOM    721  CG2 ILE A  51       2.788  16.945  -8.882  1.00  1.17           C  
ATOM    722  CD1 ILE A  51       4.982  18.953  -9.778  1.00  1.17           C  
ATOM    723  H   ILE A  51       0.238  16.688  -9.726  1.00  1.17           H  
ATOM    724  HA  ILE A  51       1.668  18.162 -11.915  1.00  1.17           H  
ATOM    725  HB  ILE A  51       2.386  18.893  -9.690  1.00  1.17           H  
ATOM    726 1HG1 ILE A  51       4.545  17.164 -10.848  1.00  1.17           H  
ATOM    727 2HG1 ILE A  51       3.972  18.643 -11.630  1.00  1.17           H  
ATOM    728 1HG2 ILE A  51       3.483  17.322  -8.132  1.00  1.17           H  
ATOM    729 2HG2 ILE A  51       1.798  16.842  -8.438  1.00  1.17           H  
ATOM    730 3HG2 ILE A  51       3.129  15.974  -9.238  1.00  1.17           H  
ATOM    731 1HD1 ILE A  51       5.952  19.076 -10.258  1.00  1.17           H  
ATOM    732 2HD1 ILE A  51       4.527  19.932  -9.615  1.00  1.17           H  
ATOM    733 3HD1 ILE A  51       5.103  18.452  -8.837  1.00  1.17           H  
ATOM    734  N   SER A  52       2.613  16.167 -12.978  1.00  1.27           N  
ATOM    735  CA  SER A  52       3.084  15.020 -13.742  1.00  1.27           C  
ATOM    736  C   SER A  52       4.394  14.467 -13.201  1.00  1.27           C  
ATOM    737  O   SER A  52       5.248  15.218 -12.718  1.00  1.27           O  
ATOM    738  CB  SER A  52       3.225  15.388 -15.200  1.00  1.27           C  
ATOM    739  OG  SER A  52       3.722  14.319 -15.962  1.00  1.27           O  
ATOM    740  H   SER A  52       2.630  17.082 -13.432  1.00  1.27           H  
ATOM    741  HA  SER A  52       2.332  14.234 -13.665  1.00  1.27           H  
ATOM    742 1HB  SER A  52       2.257  15.702 -15.591  1.00  1.27           H  
ATOM    743 2HB  SER A  52       3.899  16.240 -15.289  1.00  1.27           H  
ATOM    744  HG  SER A  52       3.812  14.663 -16.860  1.00  1.27           H  
ATOM    745  N   SER A  53       4.547  13.155 -13.286  1.00  1.38           N  
ATOM    746  CA  SER A  53       5.768  12.474 -12.866  1.00  1.38           C  
ATOM    747  C   SER A  53       7.020  12.830 -13.687  1.00  1.38           C  
ATOM    748  O   SER A  53       7.956  13.476 -13.201  1.00  1.38           O  
ATOM    749  CB  SER A  53       5.529  10.989 -13.006  1.00  1.38           C  
ATOM    750  OG  SER A  53       5.277  10.638 -14.353  1.00  1.38           O  
ATOM    751  H   SER A  53       3.794  12.612 -13.682  1.00  1.38           H  
ATOM    752  HA  SER A  53       5.950  12.710 -11.817  1.00  1.38           H  
ATOM    753 1HB  SER A  53       6.389  10.450 -12.641  1.00  1.38           H  
ATOM    754 2HB  SER A  53       4.704  10.718 -12.429  1.00  1.38           H  
ATOM    755  HG  SER A  53       5.158   9.678 -14.359  1.00  1.38           H  
ATOM    756  N   GLY A  54       6.961  12.474 -14.969  1.00  1.46           N  
ATOM    757  CA  GLY A  54       8.048  12.588 -15.937  1.00  1.46           C  
ATOM    758  C   GLY A  54       8.658  13.963 -16.201  1.00  1.46           C  
ATOM    759  O   GLY A  54       9.851  14.038 -16.502  1.00  1.46           O  
ATOM    760  H   GLY A  54       6.126  11.980 -15.237  1.00  1.46           H  
ATOM    761 1HA  GLY A  54       8.845  11.915 -15.620  1.00  1.46           H  
ATOM    762 2HA  GLY A  54       7.691  12.187 -16.884  1.00  1.46           H  
ATOM    763  N   ASP A  55       7.884  15.047 -16.132  1.00  1.49           N  
ATOM    764  CA  ASP A  55       8.503  16.339 -16.439  1.00  1.49           C  
ATOM    765  C   ASP A  55       8.063  17.522 -15.584  1.00  1.49           C  
ATOM    766  O   ASP A  55       8.447  18.657 -15.858  1.00  1.49           O  
ATOM    767  CB  ASP A  55       8.280  16.663 -17.916  1.00  1.49           C  
ATOM    768  CG  ASP A  55       6.811  16.865 -18.327  1.00  1.49           C  
ATOM    769  OD1 ASP A  55       5.931  17.026 -17.481  1.00  1.49           O  
ATOM    770  OD2 ASP A  55       6.570  16.839 -19.507  1.00  1.49           O  
ATOM    771  H   ASP A  55       6.912  14.957 -15.883  1.00  1.49           H  
ATOM    772  HA  ASP A  55       9.577  16.233 -16.288  1.00  1.49           H  
ATOM    773 1HB  ASP A  55       8.828  17.572 -18.164  1.00  1.49           H  
ATOM    774 2HB  ASP A  55       8.704  15.860 -18.526  1.00  1.49           H  
ATOM    775  N   GLY A  56       7.262  17.281 -14.560  1.00  1.47           N  
ATOM    776  CA  GLY A  56       6.827  18.359 -13.688  1.00  1.47           C  
ATOM    777  C   GLY A  56       5.652  19.201 -14.205  1.00  1.47           C  
ATOM    778  O   GLY A  56       5.267  20.164 -13.541  1.00  1.47           O  
ATOM    779  H   GLY A  56       6.961  16.337 -14.362  1.00  1.47           H  
ATOM    780 1HA  GLY A  56       6.549  17.925 -12.727  1.00  1.47           H  
ATOM    781 2HA  GLY A  56       7.674  19.014 -13.492  1.00  1.47           H  
ATOM    782  N   THR A  57       5.070  18.873 -15.369  1.00  1.42           N  
ATOM    783  CA  THR A  57       3.956  19.690 -15.862  1.00  1.42           C  
ATOM    784  C   THR A  57       2.845  19.748 -14.838  1.00  1.42           C  
ATOM    785  O   THR A  57       2.443  18.723 -14.277  1.00  1.42           O  
ATOM    786  CB  THR A  57       3.345  19.158 -17.182  1.00  1.42           C  
ATOM    787  OG1 THR A  57       4.337  19.131 -18.196  1.00  1.42           O  
ATOM    788  CG2 THR A  57       2.168  20.043 -17.640  1.00  1.42           C  
ATOM    789  H   THR A  57       5.422  18.095 -15.943  1.00  1.42           H  
ATOM    790  HA  THR A  57       4.317  20.703 -16.033  1.00  1.42           H  
ATOM    791  HB  THR A  57       2.983  18.144 -17.027  1.00  1.42           H  
ATOM    792  HG1 THR A  57       4.934  18.360 -18.032  1.00  1.42           H  
ATOM    793 1HG2 THR A  57       1.760  19.644 -18.567  1.00  1.42           H  
ATOM    794 2HG2 THR A  57       1.385  20.054 -16.889  1.00  1.42           H  
ATOM    795 3HG2 THR A  57       2.519  21.058 -17.807  1.00  1.42           H  
ATOM    796  N   THR A  58       2.346  20.953 -14.588  1.00  1.36           N  
ATOM    797  CA  THR A  58       1.270  21.097 -13.633  1.00  1.36           C  
ATOM    798  C   THR A  58      -0.027  21.455 -14.322  1.00  1.36           C  
ATOM    799  O   THR A  58      -0.039  22.189 -15.313  1.00  1.36           O  
ATOM    800  CB  THR A  58       1.606  22.177 -12.595  1.00  1.36           C  
ATOM    801  OG1 THR A  58       1.806  23.443 -13.256  1.00  1.36           O  
ATOM    802  CG2 THR A  58       2.859  21.805 -11.843  1.00  1.36           C  
ATOM    803  H   THR A  58       2.718  21.761 -15.064  1.00  1.36           H  
ATOM    804  HA  THR A  58       1.129  20.155 -13.117  1.00  1.36           H  
ATOM    805  HB  THR A  58       0.772  22.265 -11.901  1.00  1.36           H  
ATOM    806  HG1 THR A  58       2.605  23.401 -13.788  1.00  1.36           H  
ATOM    807 1HG2 THR A  58       3.086  22.571 -11.100  1.00  1.36           H  
ATOM    808 2HG2 THR A  58       2.713  20.851 -11.351  1.00  1.36           H  
ATOM    809 3HG2 THR A  58       3.682  21.727 -12.535  1.00  1.36           H  
ATOM    810  N   TYR A  59      -1.117  20.969 -13.747  1.00  1.31           N  
ATOM    811  CA  TYR A  59      -2.449  21.257 -14.228  1.00  1.31           C  
ATOM    812  C   TYR A  59      -3.294  21.761 -13.073  1.00  1.31           C  
ATOM    813  O   TYR A  59      -3.133  21.315 -11.929  1.00  1.31           O  
ATOM    814  CB  TYR A  59      -3.079  19.992 -14.803  1.00  1.31           C  
ATOM    815  CG  TYR A  59      -2.313  19.342 -15.927  1.00  1.31           C  
ATOM    816  CD1 TYR A  59      -1.312  18.423 -15.621  1.00  1.31           C  
ATOM    817  CD2 TYR A  59      -2.607  19.638 -17.247  1.00  1.31           C  
ATOM    818  CE1 TYR A  59      -0.618  17.801 -16.635  1.00  1.31           C  
ATOM    819  CE2 TYR A  59      -1.915  19.014 -18.263  1.00  1.31           C  
ATOM    820  CZ  TYR A  59      -0.926  18.098 -17.963  1.00  1.31           C  
ATOM    821  OH  TYR A  59      -0.243  17.469 -18.979  1.00  1.31           O  
ATOM    822  H   TYR A  59      -0.998  20.337 -12.960  1.00  1.31           H  
ATOM    823  HA  TYR A  59      -2.403  22.035 -14.989  1.00  1.31           H  
ATOM    824 1HB  TYR A  59      -3.185  19.251 -14.005  1.00  1.31           H  
ATOM    825 2HB  TYR A  59      -4.081  20.214 -15.165  1.00  1.31           H  
ATOM    826  HD1 TYR A  59      -1.083  18.190 -14.576  1.00  1.31           H  
ATOM    827  HD2 TYR A  59      -3.392  20.357 -17.482  1.00  1.31           H  
ATOM    828  HE1 TYR A  59       0.161  17.079 -16.395  1.00  1.31           H  
ATOM    829  HE2 TYR A  59      -2.151  19.241 -19.303  1.00  1.31           H  
ATOM    830  HH  TYR A  59       0.460  16.933 -18.605  1.00  1.31           H  
ATOM    831  N   TYR A  60      -4.207  22.679 -13.367  1.00  1.27           N  
ATOM    832  CA  TYR A  60      -5.098  23.218 -12.342  1.00  1.27           C  
ATOM    833  C   TYR A  60      -6.541  23.257 -12.806  1.00  1.27           C  
ATOM    834  O   TYR A  60      -6.806  23.493 -13.984  1.00  1.27           O  
ATOM    835  CB  TYR A  60      -4.664  24.637 -11.977  1.00  1.27           C  
ATOM    836  CG  TYR A  60      -3.256  24.735 -11.459  1.00  1.27           C  
ATOM    837  CD1 TYR A  60      -2.220  24.879 -12.365  1.00  1.27           C  
ATOM    838  CD2 TYR A  60      -2.989  24.674 -10.099  1.00  1.27           C  
ATOM    839  CE1 TYR A  60      -0.925  24.959 -11.930  1.00  1.27           C  
ATOM    840  CE2 TYR A  60      -1.680  24.752  -9.656  1.00  1.27           C  
ATOM    841  CZ  TYR A  60      -0.643  24.898 -10.580  1.00  1.27           C  
ATOM    842  OH  TYR A  60       0.681  24.984 -10.174  1.00  1.27           O  
ATOM    843  H   TYR A  60      -4.287  23.012 -14.317  1.00  1.27           H  
ATOM    844  HA  TYR A  60      -5.055  22.585 -11.458  1.00  1.27           H  
ATOM    845 1HB  TYR A  60      -4.743  25.271 -12.861  1.00  1.27           H  
ATOM    846 2HB  TYR A  60      -5.335  25.041 -11.237  1.00  1.27           H  
ATOM    847  HD1 TYR A  60      -2.434  24.926 -13.434  1.00  1.27           H  
ATOM    848  HD2 TYR A  60      -3.806  24.564  -9.385  1.00  1.27           H  
ATOM    849  HE1 TYR A  60      -0.118  25.071 -12.655  1.00  1.27           H  
ATOM    850  HE2 TYR A  60      -1.468  24.702  -8.590  1.00  1.27           H  
ATOM    851  HH  TYR A  60       1.249  25.033 -10.957  1.00  1.27           H  
ATOM    852  N   GLU A  61      -7.465  23.098 -11.868  1.00  1.23           N  
ATOM    853  CA  GLU A  61      -8.882  23.295 -12.143  1.00  1.23           C  
ATOM    854  C   GLU A  61      -9.102  24.769 -12.488  1.00  1.23           C  
ATOM    855  O   GLU A  61      -8.455  25.658 -11.917  1.00  1.23           O  
ATOM    856  CB  GLU A  61      -9.751  22.844 -10.954  1.00  1.23           C  
ATOM    857  CG  GLU A  61     -11.280  22.913 -11.169  1.00  1.23           C  
ATOM    858  CD  GLU A  61     -11.775  21.951 -12.202  1.00  1.23           C  
ATOM    859  OE1 GLU A  61     -11.020  21.095 -12.569  1.00  1.23           O  
ATOM    860  OE2 GLU A  61     -12.902  22.079 -12.636  1.00  1.23           O  
ATOM    861  H   GLU A  61      -7.176  22.845 -10.921  1.00  1.23           H  
ATOM    862  HA  GLU A  61      -9.157  22.696 -13.012  1.00  1.23           H  
ATOM    863 1HB  GLU A  61      -9.500  21.810 -10.699  1.00  1.23           H  
ATOM    864 2HB  GLU A  61      -9.527  23.443 -10.083  1.00  1.23           H  
ATOM    865 1HG  GLU A  61     -11.758  22.670 -10.219  1.00  1.23           H  
ATOM    866 2HG  GLU A  61     -11.578  23.915 -11.431  1.00  1.23           H  
ATOM    867  N   ASP A  62     -10.043  25.038 -13.389  1.00  1.18           N  
ATOM    868  CA  ASP A  62     -10.338  26.406 -13.816  1.00  1.18           C  
ATOM    869  C   ASP A  62     -10.632  27.344 -12.641  1.00  1.18           C  
ATOM    870  O   ASP A  62     -10.340  28.536 -12.707  1.00  1.18           O  
ATOM    871  CB  ASP A  62     -11.570  26.424 -14.733  1.00  1.18           C  
ATOM    872  CG  ASP A  62     -11.361  25.827 -16.136  1.00  1.18           C  
ATOM    873  OD1 ASP A  62     -10.243  25.624 -16.536  1.00  1.18           O  
ATOM    874  OD2 ASP A  62     -12.346  25.579 -16.791  1.00  1.18           O  
ATOM    875  H   ASP A  62     -10.550  24.264 -13.805  1.00  1.18           H  
ATOM    876  HA  ASP A  62      -9.472  26.792 -14.358  1.00  1.18           H  
ATOM    877 1HB  ASP A  62     -12.379  25.875 -14.246  1.00  1.18           H  
ATOM    878 2HB  ASP A  62     -11.909  27.453 -14.847  1.00  1.18           H  
ATOM    879  N   SER A  63     -11.219  26.814 -11.572  1.00  1.12           N  
ATOM    880  CA  SER A  63     -11.572  27.622 -10.412  1.00  1.12           C  
ATOM    881  C   SER A  63     -10.403  27.931  -9.457  1.00  1.12           C  
ATOM    882  O   SER A  63     -10.587  28.711  -8.518  1.00  1.12           O  
ATOM    883  CB  SER A  63     -12.694  26.957  -9.640  1.00  1.12           C  
ATOM    884  OG  SER A  63     -12.266  25.772  -9.048  1.00  1.12           O  
ATOM    885  H   SER A  63     -11.421  25.825 -11.569  1.00  1.12           H  
ATOM    886  HA  SER A  63     -11.948  28.576 -10.783  1.00  1.12           H  
ATOM    887 1HB  SER A  63     -13.051  27.641  -8.870  1.00  1.12           H  
ATOM    888 2HB  SER A  63     -13.527  26.753 -10.309  1.00  1.12           H  
ATOM    889  HG  SER A  63     -11.465  26.000  -8.575  1.00  1.12           H  
ATOM    890  N   VAL A  64      -9.232  27.295  -9.640  1.00  1.05           N  
ATOM    891  CA  VAL A  64      -8.109  27.559  -8.736  1.00  1.05           C  
ATOM    892  C   VAL A  64      -6.854  28.057  -9.474  1.00  1.05           C  
ATOM    893  O   VAL A  64      -5.910  28.549  -8.837  1.00  1.05           O  
ATOM    894  CB  VAL A  64      -7.738  26.310  -7.912  1.00  1.05           C  
ATOM    895  CG1 VAL A  64      -8.943  25.865  -7.078  1.00  1.05           C  
ATOM    896  CG2 VAL A  64      -7.212  25.223  -8.792  1.00  1.05           C  
ATOM    897  H   VAL A  64      -9.108  26.659 -10.424  1.00  1.05           H  
ATOM    898  HA  VAL A  64      -8.410  28.334  -8.034  1.00  1.05           H  
ATOM    899  HB  VAL A  64      -6.972  26.589  -7.219  1.00  1.05           H  
ATOM    900 1HG1 VAL A  64      -8.676  25.026  -6.462  1.00  1.05           H  
ATOM    901 2HG1 VAL A  64      -9.262  26.691  -6.438  1.00  1.05           H  
ATOM    902 3HG1 VAL A  64      -9.751  25.577  -7.735  1.00  1.05           H  
ATOM    903 1HG2 VAL A  64      -6.932  24.370  -8.185  1.00  1.05           H  
ATOM    904 2HG2 VAL A  64      -7.966  24.934  -9.498  1.00  1.05           H  
ATOM    905 3HG2 VAL A  64      -6.344  25.586  -9.318  1.00  1.05           H  
ATOM    906  N   GLU A  65      -6.840  27.957 -10.806  1.00  0.97           N  
ATOM    907  CA  GLU A  65      -5.665  28.397 -11.550  1.00  0.97           C  
ATOM    908  C   GLU A  65      -5.338  29.846 -11.215  1.00  0.97           C  
ATOM    909  O   GLU A  65      -6.213  30.709 -11.212  1.00  0.97           O  
ATOM    910  CB  GLU A  65      -5.873  28.284 -13.067  1.00  0.97           C  
ATOM    911  CG  GLU A  65      -4.598  28.603 -13.883  1.00  0.97           C  
ATOM    912  CD  GLU A  65      -4.757  28.494 -15.385  1.00  0.97           C  
ATOM    913  OE1 GLU A  65      -5.851  28.291 -15.845  1.00  0.97           O  
ATOM    914  OE2 GLU A  65      -3.766  28.609 -16.068  1.00  0.97           O  
ATOM    915  H   GLU A  65      -7.618  27.518 -11.296  1.00  0.97           H  
ATOM    916  HA  GLU A  65      -4.816  27.775 -11.260  1.00  0.97           H  
ATOM    917 1HB  GLU A  65      -6.204  27.273 -13.316  1.00  0.97           H  
ATOM    918 2HB  GLU A  65      -6.660  28.971 -13.378  1.00  0.97           H  
ATOM    919 1HG  GLU A  65      -4.283  29.619 -13.653  1.00  0.97           H  
ATOM    920 2HG  GLU A  65      -3.805  27.928 -13.558  1.00  0.97           H  
ATOM    921  N   GLY A  66      -4.077  30.105 -10.898  1.00  0.90           N  
ATOM    922  CA  GLY A  66      -3.606  31.450 -10.582  1.00  0.90           C  
ATOM    923  C   GLY A  66      -3.707  31.787  -9.095  1.00  0.90           C  
ATOM    924  O   GLY A  66      -3.132  32.775  -8.637  1.00  0.90           O  
ATOM    925  H   GLY A  66      -3.412  29.342 -10.898  1.00  0.90           H  
ATOM    926 1HA  GLY A  66      -2.569  31.548 -10.905  1.00  0.90           H  
ATOM    927 2HA  GLY A  66      -4.183  32.174 -11.157  1.00  0.90           H  
ATOM    928  N   ARG A  67      -4.427  30.959  -8.340  1.00  0.85           N  
ATOM    929  CA  ARG A  67      -4.595  31.162  -6.911  1.00  0.85           C  
ATOM    930  C   ARG A  67      -3.746  30.141  -6.184  1.00  0.85           C  
ATOM    931  O   ARG A  67      -3.126  30.435  -5.155  1.00  0.85           O  
ATOM    932  CB  ARG A  67      -6.050  30.957  -6.513  1.00  0.85           C  
ATOM    933  CG  ARG A  67      -7.018  31.960  -7.108  1.00  0.85           C  
ATOM    934  CD  ARG A  67      -8.433  31.652  -6.741  1.00  0.85           C  
ATOM    935  NE  ARG A  67      -9.366  32.602  -7.337  1.00  0.85           N  
ATOM    936  CZ  ARG A  67     -10.709  32.530  -7.236  1.00  0.85           C  
ATOM    937  NH1 ARG A  67     -11.268  31.553  -6.561  1.00  0.85           N  
ATOM    938  NH2 ARG A  67     -11.465  33.445  -7.822  1.00  0.85           N  
ATOM    939  H   ARG A  67      -4.888  30.161  -8.770  1.00  0.85           H  
ATOM    940  HA  ARG A  67      -4.271  32.168  -6.641  1.00  0.85           H  
ATOM    941 1HB  ARG A  67      -6.378  29.962  -6.808  1.00  0.85           H  
ATOM    942 2HB  ARG A  67      -6.139  31.019  -5.428  1.00  0.85           H  
ATOM    943 1HG  ARG A  67      -6.772  32.961  -6.755  1.00  0.85           H  
ATOM    944 2HG  ARG A  67      -6.936  31.924  -8.199  1.00  0.85           H  
ATOM    945 1HD  ARG A  67      -8.690  30.653  -7.101  1.00  0.85           H  
ATOM    946 2HD  ARG A  67      -8.551  31.688  -5.656  1.00  0.85           H  
ATOM    947  HE  ARG A  67      -8.975  33.364  -7.874  1.00  0.85           H  
ATOM    948 1HH1 ARG A  67     -10.691  30.845  -6.118  1.00  0.85           H  
ATOM    949 2HH1 ARG A  67     -12.273  31.497  -6.491  1.00  0.85           H  
ATOM    950 1HH2 ARG A  67     -11.038  34.197  -8.346  1.00  0.85           H  
ATOM    951 2HH2 ARG A  67     -12.470  33.387  -7.750  1.00  0.85           H  
ATOM    952  N   PHE A  68      -3.758  28.915  -6.726  1.00  0.81           N  
ATOM    953  CA  PHE A  68      -3.015  27.794  -6.152  1.00  0.81           C  
ATOM    954  C   PHE A  68      -1.775  27.449  -6.989  1.00  0.81           C  
ATOM    955  O   PHE A  68      -1.798  27.559  -8.218  1.00  0.81           O  
ATOM    956  CB  PHE A  68      -3.872  26.527  -6.059  1.00  0.81           C  
ATOM    957  CG  PHE A  68      -5.119  26.572  -5.131  1.00  0.81           C  
ATOM    958  CD1 PHE A  68      -5.594  27.731  -4.510  1.00  0.81           C  
ATOM    959  CD2 PHE A  68      -5.809  25.415  -4.898  1.00  0.81           C  
ATOM    960  CE1 PHE A  68      -6.726  27.710  -3.712  1.00  0.81           C  
ATOM    961  CE2 PHE A  68      -6.942  25.388  -4.093  1.00  0.81           C  
ATOM    962  CZ  PHE A  68      -7.398  26.539  -3.509  1.00  0.81           C  
ATOM    963  H   PHE A  68      -4.333  28.758  -7.550  1.00  0.81           H  
ATOM    964  HA  PHE A  68      -2.692  28.074  -5.158  1.00  0.81           H  
ATOM    965 1HB  PHE A  68      -4.215  26.262  -7.061  1.00  0.81           H  
ATOM    966 2HB  PHE A  68      -3.238  25.722  -5.721  1.00  0.81           H  
ATOM    967  HD1 PHE A  68      -5.089  28.648  -4.642  1.00  0.81           H  
ATOM    968  HD2 PHE A  68      -5.444  24.517  -5.366  1.00  0.81           H  
ATOM    969  HE1 PHE A  68      -7.087  28.628  -3.237  1.00  0.81           H  
ATOM    970  HE2 PHE A  68      -7.478  24.460  -3.923  1.00  0.81           H  
ATOM    971  HZ  PHE A  68      -8.290  26.522  -2.877  1.00  0.81           H  
ATOM    972  N   THR A  69      -0.719  26.985  -6.312  1.00  0.80           N  
ATOM    973  CA  THR A  69       0.489  26.465  -6.966  1.00  0.80           C  
ATOM    974  C   THR A  69       0.864  25.067  -6.448  1.00  0.80           C  
ATOM    975  O   THR A  69       0.899  24.829  -5.240  1.00  0.80           O  
ATOM    976  CB  THR A  69       1.696  27.414  -6.775  1.00  0.80           C  
ATOM    977  OG1 THR A  69       1.397  28.692  -7.354  1.00  0.80           O  
ATOM    978  CG2 THR A  69       2.947  26.835  -7.441  1.00  0.80           C  
ATOM    979  H   THR A  69      -0.771  26.990  -5.298  1.00  0.80           H  
ATOM    980  HA  THR A  69       0.297  26.387  -8.032  1.00  0.80           H  
ATOM    981  HB  THR A  69       1.887  27.548  -5.710  1.00  0.80           H  
ATOM    982  HG1 THR A  69       1.059  28.564  -8.248  1.00  0.80           H  
ATOM    983 1HG2 THR A  69       3.781  27.519  -7.299  1.00  0.80           H  
ATOM    984 2HG2 THR A  69       3.199  25.873  -6.998  1.00  0.80           H  
ATOM    985 3HG2 THR A  69       2.762  26.703  -8.507  1.00  0.80           H  
ATOM    986  N   ILE A  70       1.172  24.146  -7.363  1.00  0.80           N  
ATOM    987  CA  ILE A  70       1.600  22.798  -6.962  1.00  0.80           C  
ATOM    988  C   ILE A  70       3.052  22.545  -7.370  1.00  0.80           C  
ATOM    989  O   ILE A  70       3.488  22.987  -8.434  1.00  0.80           O  
ATOM    990  CB  ILE A  70       0.692  21.697  -7.552  1.00  0.80           C  
ATOM    991  CG1 ILE A  70       1.058  20.319  -7.010  1.00  0.80           C  
ATOM    992  CG2 ILE A  70       0.793  21.645  -9.026  1.00  0.80           C  
ATOM    993  CD1 ILE A  70       0.036  19.306  -7.345  1.00  0.80           C  
ATOM    994  H   ILE A  70       1.100  24.390  -8.348  1.00  0.80           H  
ATOM    995  HA  ILE A  70       1.539  22.725  -5.883  1.00  0.80           H  
ATOM    996  HB  ILE A  70      -0.342  21.904  -7.268  1.00  0.80           H  
ATOM    997 1HG1 ILE A  70       2.013  19.996  -7.423  1.00  0.80           H  
ATOM    998 2HG1 ILE A  70       1.141  20.368  -5.931  1.00  0.80           H  
ATOM    999 1HG2 ILE A  70       0.136  20.869  -9.421  1.00  0.80           H  
ATOM   1000 2HG2 ILE A  70       0.512  22.589  -9.439  1.00  0.80           H  
ATOM   1001 3HG2 ILE A  70       1.816  21.420  -9.278  1.00  0.80           H  
ATOM   1002 1HD1 ILE A  70       0.324  18.337  -6.937  1.00  0.80           H  
ATOM   1003 2HD1 ILE A  70      -0.907  19.621  -6.931  1.00  0.80           H  
ATOM   1004 3HD1 ILE A  70      -0.046  19.239  -8.412  1.00  0.80           H  
ATOM   1005  N   SER A  71       3.801  21.867  -6.498  1.00  0.82           N  
ATOM   1006  CA  SER A  71       5.206  21.553  -6.770  1.00  0.82           C  
ATOM   1007  C   SER A  71       5.656  20.239  -6.127  1.00  0.82           C  
ATOM   1008  O   SER A  71       5.018  19.732  -5.206  1.00  0.82           O  
ATOM   1009  CB  SER A  71       6.092  22.688  -6.279  1.00  0.82           C  
ATOM   1010  OG  SER A  71       6.031  22.810  -4.885  1.00  0.82           O  
ATOM   1011  H   SER A  71       3.362  21.573  -5.624  1.00  0.82           H  
ATOM   1012  HA  SER A  71       5.329  21.460  -7.849  1.00  0.82           H  
ATOM   1013 1HB  SER A  71       7.121  22.500  -6.584  1.00  0.82           H  
ATOM   1014 2HB  SER A  71       5.779  23.624  -6.744  1.00  0.82           H  
ATOM   1015  HG  SER A  71       5.140  23.113  -4.688  1.00  0.82           H  
ATOM   1016  N   ARG A  72       6.789  19.703  -6.588  1.00  0.85           N  
ATOM   1017  CA  ARG A  72       7.315  18.451  -6.031  1.00  0.85           C  
ATOM   1018  C   ARG A  72       8.818  18.479  -5.785  1.00  0.85           C  
ATOM   1019  O   ARG A  72       9.590  18.944  -6.628  1.00  0.85           O  
ATOM   1020  CB  ARG A  72       6.999  17.263  -6.941  1.00  0.85           C  
ATOM   1021  CG  ARG A  72       7.474  15.913  -6.372  1.00  0.85           C  
ATOM   1022  CD  ARG A  72       7.062  14.707  -7.153  1.00  0.85           C  
ATOM   1023  NE  ARG A  72       7.869  14.509  -8.338  1.00  0.85           N  
ATOM   1024  CZ  ARG A  72       7.463  14.622  -9.621  1.00  0.85           C  
ATOM   1025  NH1 ARG A  72       6.217  14.909  -9.923  1.00  0.85           N  
ATOM   1026  NH2 ARG A  72       8.349  14.414 -10.577  1.00  0.85           N  
ATOM   1027  H   ARG A  72       7.288  20.160  -7.340  1.00  0.85           H  
ATOM   1028  HA  ARG A  72       6.833  18.277  -5.071  1.00  0.85           H  
ATOM   1029 1HB  ARG A  72       5.928  17.193  -7.086  1.00  0.85           H  
ATOM   1030 2HB  ARG A  72       7.463  17.404  -7.915  1.00  0.85           H  
ATOM   1031 1HG  ARG A  72       8.565  15.911  -6.362  1.00  0.85           H  
ATOM   1032 2HG  ARG A  72       7.124  15.792  -5.356  1.00  0.85           H  
ATOM   1033 1HD  ARG A  72       7.177  13.834  -6.522  1.00  0.85           H  
ATOM   1034 2HD  ARG A  72       6.020  14.802  -7.457  1.00  0.85           H  
ATOM   1035  HE  ARG A  72       8.850  14.286  -8.175  1.00  0.85           H  
ATOM   1036 1HH1 ARG A  72       5.535  15.052  -9.198  1.00  0.85           H  
ATOM   1037 2HH1 ARG A  72       5.935  14.985 -10.913  1.00  0.85           H  
ATOM   1038 1HH2 ARG A  72       9.298  14.188 -10.347  1.00  0.85           H  
ATOM   1039 2HH2 ARG A  72       8.084  14.423 -11.566  1.00  0.85           H  
ATOM   1040  N   ASP A  73       9.220  17.993  -4.606  1.00  0.87           N  
ATOM   1041  CA  ASP A  73      10.626  17.893  -4.237  1.00  0.87           C  
ATOM   1042  C   ASP A  73      11.045  16.428  -4.104  1.00  0.87           C  
ATOM   1043  O   ASP A  73      10.771  15.751  -3.097  1.00  0.87           O  
ATOM   1044  CB  ASP A  73      10.925  18.629  -2.935  1.00  0.87           C  
ATOM   1045  CG  ASP A  73      12.444  18.617  -2.597  1.00  0.87           C  
ATOM   1046  OD1 ASP A  73      13.195  17.972  -3.331  1.00  0.87           O  
ATOM   1047  OD2 ASP A  73      12.830  19.234  -1.614  1.00  0.87           O  
ATOM   1048  H   ASP A  73       8.513  17.637  -3.963  1.00  0.87           H  
ATOM   1049  HA  ASP A  73      11.225  18.346  -5.028  1.00  0.87           H  
ATOM   1050 1HB  ASP A  73      10.582  19.662  -3.008  1.00  0.87           H  
ATOM   1051 2HB  ASP A  73      10.375  18.155  -2.115  1.00  0.87           H  
ATOM   1052  N   ASN A  74      11.735  15.943  -5.125  1.00  0.87           N  
ATOM   1053  CA  ASN A  74      12.126  14.547  -5.209  1.00  0.87           C  
ATOM   1054  C   ASN A  74      13.113  14.158  -4.109  1.00  0.87           C  
ATOM   1055  O   ASN A  74      13.240  12.983  -3.769  1.00  0.87           O  
ATOM   1056  CB  ASN A  74      12.702  14.270  -6.576  1.00  0.87           C  
ATOM   1057  CG  ASN A  74      11.645  14.280  -7.640  1.00  0.87           C  
ATOM   1058  OD1 ASN A  74      10.458  14.071  -7.347  1.00  0.87           O  
ATOM   1059  ND2 ASN A  74      12.055  14.522  -8.863  1.00  0.87           N  
ATOM   1060  H   ASN A  74      11.964  16.569  -5.887  1.00  0.87           H  
ATOM   1061  HA  ASN A  74      11.235  13.932  -5.077  1.00  0.87           H  
ATOM   1062 1HB  ASN A  74      13.457  15.021  -6.813  1.00  0.87           H  
ATOM   1063 2HB  ASN A  74      13.195  13.296  -6.575  1.00  0.87           H  
ATOM   1064 1HD2 ASN A  74      11.413  14.547  -9.625  1.00  0.87           H  
ATOM   1065 2HD2 ASN A  74      13.027  14.687  -9.037  1.00  0.87           H  
ATOM   1066  N   ALA A  75      13.842  15.141  -3.570  1.00  0.85           N  
ATOM   1067  CA  ALA A  75      14.823  14.897  -2.522  1.00  0.85           C  
ATOM   1068  C   ALA A  75      14.168  14.385  -1.248  1.00  0.85           C  
ATOM   1069  O   ALA A  75      14.796  13.689  -0.448  1.00  0.85           O  
ATOM   1070  CB  ALA A  75      15.592  16.164  -2.213  1.00  0.85           C  
ATOM   1071  H   ALA A  75      13.667  16.120  -3.834  1.00  0.85           H  
ATOM   1072  HA  ALA A  75      15.514  14.135  -2.879  1.00  0.85           H  
ATOM   1073 1HB  ALA A  75      16.337  15.961  -1.447  1.00  0.85           H  
ATOM   1074 2HB  ALA A  75      16.082  16.522  -3.115  1.00  0.85           H  
ATOM   1075 3HB  ALA A  75      14.901  16.927  -1.851  1.00  0.85           H  
ATOM   1076  N   LYS A  76      12.922  14.803  -1.026  1.00  0.82           N  
ATOM   1077  CA  LYS A  76      12.193  14.488   0.191  1.00  0.82           C  
ATOM   1078  C   LYS A  76      11.020  13.550  -0.080  1.00  0.82           C  
ATOM   1079  O   LYS A  76      10.445  12.981   0.849  1.00  0.82           O  
ATOM   1080  CB  LYS A  76      11.715  15.788   0.815  1.00  0.82           C  
ATOM   1081  CG  LYS A  76      12.853  16.716   1.210  1.00  0.82           C  
ATOM   1082  CD  LYS A  76      12.347  18.023   1.763  1.00  0.82           C  
ATOM   1083  CE  LYS A  76      13.509  18.946   2.095  1.00  0.82           C  
ATOM   1084  NZ  LYS A  76      13.049  20.272   2.567  1.00  0.82           N  
ATOM   1085  H   LYS A  76      12.444  15.351  -1.740  1.00  0.82           H  
ATOM   1086  HA  LYS A  76      12.869  13.988   0.884  1.00  0.82           H  
ATOM   1087 1HB  LYS A  76      11.076  16.319   0.099  1.00  0.82           H  
ATOM   1088 2HB  LYS A  76      11.120  15.577   1.699  1.00  0.82           H  
ATOM   1089 1HG  LYS A  76      13.490  16.229   1.948  1.00  0.82           H  
ATOM   1090 2HG  LYS A  76      13.452  16.939   0.325  1.00  0.82           H  
ATOM   1091 1HD  LYS A  76      11.717  18.507   1.006  1.00  0.82           H  
ATOM   1092 2HD  LYS A  76      11.751  17.847   2.656  1.00  0.82           H  
ATOM   1093 1HE  LYS A  76      14.119  18.487   2.870  1.00  0.82           H  
ATOM   1094 2HE  LYS A  76      14.118  19.083   1.198  1.00  0.82           H  
ATOM   1095 1HZ  LYS A  76      13.848  20.852   2.770  1.00  0.82           H  
ATOM   1096 2HZ  LYS A  76      12.493  20.706   1.840  1.00  0.82           H  
ATOM   1097 3HZ  LYS A  76      12.491  20.160   3.398  1.00  0.82           H  
ATOM   1098  N   ASN A  77      10.690  13.376  -1.366  1.00  0.77           N  
ATOM   1099  CA  ASN A  77       9.554  12.577  -1.826  1.00  0.77           C  
ATOM   1100  C   ASN A  77       8.266  13.239  -1.341  1.00  0.77           C  
ATOM   1101  O   ASN A  77       7.344  12.578  -0.839  1.00  0.77           O  
ATOM   1102  CB  ASN A  77       9.641  11.152  -1.302  1.00  0.77           C  
ATOM   1103  CG  ASN A  77       8.972  10.104  -2.191  1.00  0.77           C  
ATOM   1104  OD1 ASN A  77       9.033  10.195  -3.435  1.00  0.77           O  
ATOM   1105  ND2 ASN A  77       8.378   9.125  -1.583  1.00  0.77           N  
ATOM   1106  H   ASN A  77      11.210  13.890  -2.069  1.00  0.77           H  
ATOM   1107  HA  ASN A  77       9.542  12.573  -2.918  1.00  0.77           H  
ATOM   1108 1HB  ASN A  77      10.688  10.879  -1.166  1.00  0.77           H  
ATOM   1109 2HB  ASN A  77       9.162  11.102  -0.321  1.00  0.77           H  
ATOM   1110 1HD2 ASN A  77       7.965   8.374  -2.115  1.00  0.77           H  
ATOM   1111 2HD2 ASN A  77       8.331   9.109  -0.572  1.00  0.77           H  
ATOM   1112  N   THR A  78       8.233  14.572  -1.479  1.00  0.72           N  
ATOM   1113  CA  THR A  78       7.070  15.345  -1.064  1.00  0.72           C  
ATOM   1114  C   THR A  78       6.459  16.216  -2.159  1.00  0.72           C  
ATOM   1115  O   THR A  78       7.148  16.757  -3.031  1.00  0.72           O  
ATOM   1116  CB  THR A  78       7.444  16.284   0.101  1.00  0.72           C  
ATOM   1117  OG1 THR A  78       8.472  17.178  -0.332  1.00  0.72           O  
ATOM   1118  CG2 THR A  78       7.930  15.519   1.293  1.00  0.72           C  
ATOM   1119  H   THR A  78       9.037  15.037  -1.902  1.00  0.72           H  
ATOM   1120  HA  THR A  78       6.309  14.648  -0.729  1.00  0.72           H  
ATOM   1121  HB  THR A  78       6.563  16.866   0.381  1.00  0.72           H  
ATOM   1122  HG1 THR A  78       8.525  17.933   0.281  1.00  0.72           H  
ATOM   1123 1HG2 THR A  78       8.182  16.212   2.093  1.00  0.72           H  
ATOM   1124 2HG2 THR A  78       7.160  14.859   1.624  1.00  0.72           H  
ATOM   1125 3HG2 THR A  78       8.797  14.948   1.030  1.00  0.72           H  
ATOM   1126  N   VAL A  79       5.150  16.414  -2.043  1.00  0.68           N  
ATOM   1127  CA  VAL A  79       4.388  17.279  -2.942  1.00  0.68           C  
ATOM   1128  C   VAL A  79       3.683  18.357  -2.151  1.00  0.68           C  
ATOM   1129  O   VAL A  79       3.129  18.108  -1.077  1.00  0.68           O  
ATOM   1130  CB  VAL A  79       3.395  16.475  -3.802  1.00  0.68           C  
ATOM   1131  CG1 VAL A  79       2.561  17.408  -4.692  1.00  0.68           C  
ATOM   1132  CG2 VAL A  79       4.180  15.531  -4.661  1.00  0.68           C  
ATOM   1133  H   VAL A  79       4.665  15.919  -1.294  1.00  0.68           H  
ATOM   1134  HA  VAL A  79       5.083  17.767  -3.620  1.00  0.68           H  
ATOM   1135  HB  VAL A  79       2.716  15.924  -3.153  1.00  0.68           H  
ATOM   1136 1HG1 VAL A  79       1.868  16.823  -5.293  1.00  0.68           H  
ATOM   1137 2HG1 VAL A  79       2.010  18.100  -4.075  1.00  0.68           H  
ATOM   1138 3HG1 VAL A  79       3.221  17.967  -5.352  1.00  0.68           H  
ATOM   1139 1HG2 VAL A  79       3.537  14.941  -5.278  1.00  0.68           H  
ATOM   1140 2HG2 VAL A  79       4.827  16.113  -5.282  1.00  0.68           H  
ATOM   1141 3HG2 VAL A  79       4.761  14.884  -4.029  1.00  0.68           H  
ATOM   1142  N   TYR A  80       3.742  19.572  -2.653  1.00  0.66           N  
ATOM   1143  CA  TYR A  80       3.147  20.672  -1.934  1.00  0.66           C  
ATOM   1144  C   TYR A  80       2.056  21.337  -2.724  1.00  0.66           C  
ATOM   1145  O   TYR A  80       2.119  21.429  -3.952  1.00  0.66           O  
ATOM   1146  CB  TYR A  80       4.215  21.709  -1.630  1.00  0.66           C  
ATOM   1147  CG  TYR A  80       5.313  21.158  -0.849  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80       6.342  20.535  -1.528  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80       5.317  21.241   0.519  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80       7.373  19.991  -0.837  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80       6.360  20.690   1.223  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80       7.381  20.065   0.549  1.00  0.66           C  
ATOM   1153  OH  TYR A  80       8.411  19.493   1.238  1.00  0.66           O  
ATOM   1154  H   TYR A  80       4.206  19.722  -3.547  1.00  0.66           H  
ATOM   1155  HA  TYR A  80       2.713  20.302  -1.010  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80       4.618  22.108  -2.560  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80       3.772  22.536  -1.071  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80       6.322  20.475  -2.622  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80       4.492  21.731   1.039  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80       8.181  19.493  -1.375  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80       6.372  20.739   2.312  1.00  0.66           H  
ATOM   1162  HH  TYR A  80       8.270  19.628   2.183  1.00  0.66           H  
ATOM   1163  N   LEU A  81       1.076  21.846  -1.998  1.00  0.65           N  
ATOM   1164  CA  LEU A  81       0.014  22.648  -2.577  1.00  0.65           C  
ATOM   1165  C   LEU A  81      -0.075  23.953  -1.817  1.00  0.65           C  
ATOM   1166  O   LEU A  81      -0.387  23.974  -0.622  1.00  0.65           O  
ATOM   1167  CB  LEU A  81      -1.339  21.922  -2.521  1.00  0.65           C  
ATOM   1168  CG  LEU A  81      -2.551  22.740  -3.046  1.00  0.65           C  
ATOM   1169  CD1 LEU A  81      -2.333  23.034  -4.518  1.00  0.65           C  
ATOM   1170  CD2 LEU A  81      -3.855  21.959  -2.821  1.00  0.65           C  
ATOM   1171  H   LEU A  81       1.100  21.693  -0.988  1.00  0.65           H  
ATOM   1172  HA  LEU A  81       0.255  22.868  -3.617  1.00  0.65           H  
ATOM   1173 1HB  LEU A  81      -1.266  21.025  -3.130  1.00  0.65           H  
ATOM   1174 2HB  LEU A  81      -1.544  21.625  -1.499  1.00  0.65           H  
ATOM   1175  HG  LEU A  81      -2.611  23.693  -2.515  1.00  0.65           H  
ATOM   1176 1HD1 LEU A  81      -3.166  23.603  -4.900  1.00  0.65           H  
ATOM   1177 2HD1 LEU A  81      -1.411  23.601  -4.648  1.00  0.65           H  
ATOM   1178 3HD1 LEU A  81      -2.257  22.098  -5.053  1.00  0.65           H  
ATOM   1179 1HD2 LEU A  81      -4.697  22.546  -3.192  1.00  0.65           H  
ATOM   1180 2HD2 LEU A  81      -3.807  21.020  -3.355  1.00  0.65           H  
ATOM   1181 3HD2 LEU A  81      -3.990  21.768  -1.766  1.00  0.65           H  
ATOM   1182  N   GLN A  82       0.206  25.050  -2.496  1.00  0.65           N  
ATOM   1183  CA  GLN A  82       0.176  26.330  -1.825  1.00  0.65           C  
ATOM   1184  C   GLN A  82      -0.962  27.157  -2.337  1.00  0.65           C  
ATOM   1185  O   GLN A  82      -1.130  27.344  -3.540  1.00  0.65           O  
ATOM   1186  CB  GLN A  82       1.495  27.074  -1.978  1.00  0.65           C  
ATOM   1187  CG  GLN A  82       1.504  28.392  -1.229  1.00  0.65           C  
ATOM   1188  CD  GLN A  82       2.855  29.019  -1.213  1.00  0.65           C  
ATOM   1189  OE1 GLN A  82       3.830  28.358  -0.810  1.00  0.65           O  
ATOM   1190  NE2 GLN A  82       2.946  30.277  -1.631  1.00  0.65           N  
ATOM   1191  H   GLN A  82       0.456  24.994  -3.480  1.00  0.65           H  
ATOM   1192  HA  GLN A  82       0.004  26.173  -0.768  1.00  0.65           H  
ATOM   1193 1HB  GLN A  82       2.310  26.459  -1.601  1.00  0.65           H  
ATOM   1194 2HB  GLN A  82       1.685  27.272  -3.034  1.00  0.65           H  
ATOM   1195 1HG  GLN A  82       0.811  29.081  -1.720  1.00  0.65           H  
ATOM   1196 2HG  GLN A  82       1.183  28.220  -0.199  1.00  0.65           H  
ATOM   1197 1HE2 GLN A  82       3.827  30.749  -1.638  1.00  0.65           H  
ATOM   1198 2HE2 GLN A  82       2.108  30.769  -1.934  1.00  0.65           H  
ATOM   1199  N   MET A  83      -1.769  27.628  -1.410  1.00  0.66           N  
ATOM   1200  CA  MET A  83      -2.917  28.421  -1.766  1.00  0.66           C  
ATOM   1201  C   MET A  83      -2.643  29.848  -1.317  1.00  0.66           C  
ATOM   1202  O   MET A  83      -2.401  30.092  -0.137  1.00  0.66           O  
ATOM   1203  CB  MET A  83      -4.107  27.784  -1.090  1.00  0.66           C  
ATOM   1204  CG  MET A  83      -4.216  26.275  -1.447  1.00  0.66           C  
ATOM   1205  SD  MET A  83      -5.609  25.424  -0.725  1.00  0.66           S  
ATOM   1206  CE  MET A  83      -5.079  25.238   0.930  1.00  0.66           C  
ATOM   1207  H   MET A  83      -1.589  27.423  -0.430  1.00  0.66           H  
ATOM   1208  HA  MET A  83      -3.056  28.417  -2.842  1.00  0.66           H  
ATOM   1209 1HB  MET A  83      -4.024  27.884  -0.009  1.00  0.66           H  
ATOM   1210 2HB  MET A  83      -5.005  28.287  -1.419  1.00  0.66           H  
ATOM   1211 1HG  MET A  83      -4.240  26.147  -2.509  1.00  0.66           H  
ATOM   1212 2HG  MET A  83      -3.313  25.780  -1.084  1.00  0.66           H  
ATOM   1213 1HE  MET A  83      -5.848  24.730   1.482  1.00  0.66           H  
ATOM   1214 2HE  MET A  83      -4.160  24.656   0.956  1.00  0.66           H  
ATOM   1215 3HE  MET A  83      -4.902  26.219   1.365  1.00  0.66           H  
ATOM   1216  N   ASN A  84      -2.645  30.795  -2.265  1.00  0.68           N  
ATOM   1217  CA  ASN A  84      -2.268  32.170  -1.930  1.00  0.68           C  
ATOM   1218  C   ASN A  84      -3.421  33.114  -1.596  1.00  0.68           C  
ATOM   1219  O   ASN A  84      -3.331  33.871  -0.637  1.00  0.68           O  
ATOM   1220  CB  ASN A  84      -1.460  32.736  -3.075  1.00  0.68           C  
ATOM   1221  CG  ASN A  84      -0.132  32.047  -3.202  1.00  0.68           C  
ATOM   1222  OD1 ASN A  84       0.490  31.703  -2.185  1.00  0.68           O  
ATOM   1223  ND2 ASN A  84       0.301  31.825  -4.416  1.00  0.68           N  
ATOM   1224  H   ASN A  84      -2.853  30.557  -3.235  1.00  0.68           H  
ATOM   1225  HA  ASN A  84      -1.627  32.135  -1.054  1.00  0.68           H  
ATOM   1226 1HB  ASN A  84      -2.011  32.615  -4.011  1.00  0.68           H  
ATOM   1227 2HB  ASN A  84      -1.299  33.803  -2.921  1.00  0.68           H  
ATOM   1228 1HD2 ASN A  84       1.173  31.360  -4.567  1.00  0.68           H  
ATOM   1229 2HD2 ASN A  84      -0.249  32.114  -5.202  1.00  0.68           H  
ATOM   1230  N   SER A  85      -4.453  33.142  -2.428  1.00  0.71           N  
ATOM   1231  CA  SER A  85      -5.614  34.005  -2.178  1.00  0.71           C  
ATOM   1232  C   SER A  85      -6.825  33.223  -1.660  1.00  0.71           C  
ATOM   1233  O   SER A  85      -7.800  33.069  -2.397  1.00  0.71           O  
ATOM   1234  CB  SER A  85      -5.977  34.773  -3.427  1.00  0.71           C  
ATOM   1235  OG  SER A  85      -4.945  35.647  -3.795  1.00  0.71           O  
ATOM   1236  H   SER A  85      -4.456  32.519  -3.221  1.00  0.71           H  
ATOM   1237  HA  SER A  85      -5.340  34.729  -1.407  1.00  0.71           H  
ATOM   1238 1HB  SER A  85      -6.175  34.074  -4.240  1.00  0.71           H  
ATOM   1239 2HB  SER A  85      -6.891  35.338  -3.249  1.00  0.71           H  
ATOM   1240  HG  SER A  85      -4.763  36.184  -3.016  1.00  0.71           H  
ATOM   1241  N   LEU A  86      -6.775  32.704  -0.437  1.00  0.73           N  
ATOM   1242  CA  LEU A  86      -7.881  31.865   0.035  1.00  0.73           C  
ATOM   1243  C   LEU A  86      -9.216  32.584   0.180  1.00  0.73           C  
ATOM   1244  O   LEU A  86      -9.302  33.713   0.672  1.00  0.73           O  
ATOM   1245  CB  LEU A  86      -7.479  31.164   1.335  1.00  0.73           C  
ATOM   1246  CG  LEU A  86      -6.452  30.020   1.131  1.00  0.73           C  
ATOM   1247  CD1 LEU A  86      -5.934  29.514   2.426  1.00  0.73           C  
ATOM   1248  CD2 LEU A  86      -7.170  28.880   0.424  1.00  0.73           C  
ATOM   1249  H   LEU A  86      -5.971  32.887   0.174  1.00  0.73           H  
ATOM   1250  HA  LEU A  86      -8.033  31.078  -0.708  1.00  0.73           H  
ATOM   1251 1HB  LEU A  86      -7.037  31.900   2.009  1.00  0.73           H  
ATOM   1252 2HB  LEU A  86      -8.367  30.757   1.800  1.00  0.73           H  
ATOM   1253  HG  LEU A  86      -5.607  30.380   0.535  1.00  0.73           H  
ATOM   1254 1HD1 LEU A  86      -5.238  28.715   2.232  1.00  0.73           H  
ATOM   1255 2HD1 LEU A  86      -5.427  30.324   2.956  1.00  0.73           H  
ATOM   1256 3HD1 LEU A  86      -6.764  29.138   3.014  1.00  0.73           H  
ATOM   1257 1HD2 LEU A  86      -6.504  28.062   0.274  1.00  0.73           H  
ATOM   1258 2HD2 LEU A  86      -8.001  28.547   1.042  1.00  0.73           H  
ATOM   1259 3HD2 LEU A  86      -7.554  29.222  -0.541  1.00  0.73           H  
ATOM   1260  N   LYS A  87     -10.277  31.916  -0.249  1.00  0.76           N  
ATOM   1261  CA  LYS A  87     -11.636  32.439  -0.154  1.00  0.76           C  
ATOM   1262  C   LYS A  87     -12.427  31.636   0.869  1.00  0.76           C  
ATOM   1263  O   LYS A  87     -12.054  30.518   1.209  1.00  0.76           O  
ATOM   1264  CB  LYS A  87     -12.322  32.388  -1.527  1.00  0.76           C  
ATOM   1265  CG  LYS A  87     -11.563  33.137  -2.639  1.00  0.76           C  
ATOM   1266  CD  LYS A  87     -11.480  34.638  -2.369  1.00  0.76           C  
ATOM   1267  CE  LYS A  87     -10.800  35.375  -3.521  1.00  0.76           C  
ATOM   1268  NZ  LYS A  87     -10.713  36.850  -3.270  1.00  0.76           N  
ATOM   1269  H   LYS A  87     -10.137  31.001  -0.692  1.00  0.76           H  
ATOM   1270  HA  LYS A  87     -11.596  33.474   0.183  1.00  0.76           H  
ATOM   1271 1HB  LYS A  87     -12.417  31.343  -1.841  1.00  0.76           H  
ATOM   1272 2HB  LYS A  87     -13.324  32.805  -1.458  1.00  0.76           H  
ATOM   1273 1HG  LYS A  87     -10.545  32.735  -2.711  1.00  0.76           H  
ATOM   1274 2HG  LYS A  87     -12.059  32.975  -3.593  1.00  0.76           H  
ATOM   1275 1HD  LYS A  87     -12.481  35.041  -2.225  1.00  0.76           H  
ATOM   1276 2HD  LYS A  87     -10.902  34.806  -1.456  1.00  0.76           H  
ATOM   1277 1HE  LYS A  87      -9.790  34.976  -3.646  1.00  0.76           H  
ATOM   1278 2HE  LYS A  87     -11.363  35.204  -4.438  1.00  0.76           H  
ATOM   1279 1HZ  LYS A  87     -10.254  37.297  -4.050  1.00  0.76           H  
ATOM   1280 2HZ  LYS A  87     -11.643  37.230  -3.162  1.00  0.76           H  
ATOM   1281 3HZ  LYS A  87     -10.182  37.014  -2.426  1.00  0.76           H  
ATOM   1282  N   LEU A  88     -13.569  32.142   1.314  1.00  0.77           N  
ATOM   1283  CA  LEU A  88     -14.375  31.380   2.275  1.00  0.77           C  
ATOM   1284  C   LEU A  88     -14.812  30.032   1.678  1.00  0.77           C  
ATOM   1285  O   LEU A  88     -14.933  29.021   2.381  1.00  0.77           O  
ATOM   1286  CB  LEU A  88     -15.593  32.209   2.706  1.00  0.77           C  
ATOM   1287  CG  LEU A  88     -15.247  33.470   3.554  1.00  0.77           C  
ATOM   1288  CD1 LEU A  88     -16.494  34.298   3.798  1.00  0.77           C  
ATOM   1289  CD2 LEU A  88     -14.640  33.035   4.866  1.00  0.77           C  
ATOM   1290  H   LEU A  88     -13.870  33.059   1.018  1.00  0.77           H  
ATOM   1291  HA  LEU A  88     -13.774  31.191   3.158  1.00  0.77           H  
ATOM   1292 1HB  LEU A  88     -16.134  32.531   1.817  1.00  0.77           H  
ATOM   1293 2HB  LEU A  88     -16.251  31.575   3.302  1.00  0.77           H  
ATOM   1294  HG  LEU A  88     -14.530  34.081   3.009  1.00  0.77           H  
ATOM   1295 1HD1 LEU A  88     -16.235  35.180   4.384  1.00  0.77           H  
ATOM   1296 2HD1 LEU A  88     -16.919  34.610   2.844  1.00  0.77           H  
ATOM   1297 3HD1 LEU A  88     -17.225  33.702   4.345  1.00  0.77           H  
ATOM   1298 1HD2 LEU A  88     -14.378  33.907   5.457  1.00  0.77           H  
ATOM   1299 2HD2 LEU A  88     -15.352  32.423   5.421  1.00  0.77           H  
ATOM   1300 3HD2 LEU A  88     -13.768  32.457   4.671  1.00  0.77           H  
ATOM   1301  N   GLU A  89     -14.949  30.004   0.349  1.00  0.77           N  
ATOM   1302  CA  GLU A  89     -15.391  28.833  -0.400  1.00  0.77           C  
ATOM   1303  C   GLU A  89     -14.293  27.782  -0.562  1.00  0.77           C  
ATOM   1304  O   GLU A  89     -14.542  26.704  -1.097  1.00  0.77           O  
ATOM   1305  CB  GLU A  89     -15.881  29.250  -1.786  1.00  0.77           C  
ATOM   1306  CG  GLU A  89     -17.141  30.113  -1.772  1.00  0.77           C  
ATOM   1307  CD  GLU A  89     -17.584  30.547  -3.153  1.00  0.77           C  
ATOM   1308  OE1 GLU A  89     -16.921  30.212  -4.107  1.00  0.77           O  
ATOM   1309  OE2 GLU A  89     -18.588  31.214  -3.249  1.00  0.77           O  
ATOM   1310  H   GLU A  89     -14.782  30.858  -0.159  1.00  0.77           H  
ATOM   1311  HA  GLU A  89     -16.219  28.374   0.142  1.00  0.77           H  
ATOM   1312 1HB  GLU A  89     -15.092  29.811  -2.291  1.00  0.77           H  
ATOM   1313 2HB  GLU A  89     -16.086  28.362  -2.383  1.00  0.77           H  
ATOM   1314 1HG  GLU A  89     -17.946  29.549  -1.305  1.00  0.77           H  
ATOM   1315 2HG  GLU A  89     -16.951  30.996  -1.160  1.00  0.77           H  
ATOM   1316  N   ASP A  90     -13.084  28.076  -0.081  1.00  0.76           N  
ATOM   1317  CA  ASP A  90     -12.001  27.109  -0.150  1.00  0.76           C  
ATOM   1318  C   ASP A  90     -11.998  26.229   1.100  1.00  0.76           C  
ATOM   1319  O   ASP A  90     -11.153  25.331   1.229  1.00  0.76           O  
ATOM   1320  CB  ASP A  90     -10.640  27.797  -0.337  1.00  0.76           C  
ATOM   1321  CG  ASP A  90     -10.421  28.437  -1.751  1.00  0.76           C  
ATOM   1322  OD1 ASP A  90     -10.640  27.772  -2.762  1.00  0.76           O  
ATOM   1323  OD2 ASP A  90     -10.068  29.597  -1.808  1.00  0.76           O  
ATOM   1324  H   ASP A  90     -12.903  28.976   0.360  1.00  0.76           H  
ATOM   1325  HA  ASP A  90     -12.174  26.463  -1.007  1.00  0.76           H  
ATOM   1326 1HB  ASP A  90     -10.542  28.585   0.411  1.00  0.76           H  
ATOM   1327 2HB  ASP A  90      -9.840  27.083  -0.154  1.00  0.76           H  
ATOM   1328  N   THR A  91     -12.951  26.473   2.023  1.00  0.74           N  
ATOM   1329  CA  THR A  91     -13.065  25.621   3.197  1.00  0.74           C  
ATOM   1330  C   THR A  91     -13.393  24.202   2.751  1.00  0.74           C  
ATOM   1331  O   THR A  91     -14.409  23.970   2.089  1.00  0.74           O  
ATOM   1332  CB  THR A  91     -14.182  26.108   4.133  1.00  0.74           C  
ATOM   1333  OG1 THR A  91     -13.905  27.456   4.588  1.00  0.74           O  
ATOM   1334  CG2 THR A  91     -14.381  25.143   5.306  1.00  0.74           C  
ATOM   1335  H   THR A  91     -13.612  27.246   1.915  1.00  0.74           H  
ATOM   1336  HA  THR A  91     -12.117  25.622   3.724  1.00  0.74           H  
ATOM   1337  HB  THR A  91     -15.114  26.142   3.569  1.00  0.74           H  
ATOM   1338  HG1 THR A  91     -14.150  28.088   3.861  1.00  0.74           H  
ATOM   1339 1HG2 THR A  91     -15.195  25.501   5.932  1.00  0.74           H  
ATOM   1340 2HG2 THR A  91     -14.629  24.155   4.918  1.00  0.74           H  
ATOM   1341 3HG2 THR A  91     -13.498  25.066   5.886  1.00  0.74           H  
ATOM   1342  N   ALA A  92     -12.538  23.256   3.115  1.00  0.72           N  
ATOM   1343  CA  ALA A  92     -12.714  21.879   2.672  1.00  0.72           C  
ATOM   1344  C   ALA A  92     -11.685  20.942   3.262  1.00  0.72           C  
ATOM   1345  O   ALA A  92     -10.674  21.375   3.824  1.00  0.72           O  
ATOM   1346  CB  ALA A  92     -12.622  21.793   1.170  1.00  0.72           C  
ATOM   1347  H   ALA A  92     -11.748  23.522   3.704  1.00  0.72           H  
ATOM   1348  HA  ALA A  92     -13.689  21.542   3.005  1.00  0.72           H  
ATOM   1349 1HB  ALA A  92     -12.759  20.768   0.868  1.00  0.72           H  
ATOM   1350 2HB  ALA A  92     -13.363  22.406   0.677  1.00  0.72           H  
ATOM   1351 3HB  ALA A  92     -11.641  22.131   0.896  1.00  0.72           H  
ATOM   1352  N   VAL A  93     -11.908  19.649   3.081  1.00  0.70           N  
ATOM   1353  CA  VAL A  93     -10.845  18.708   3.372  1.00  0.70           C  
ATOM   1354  C   VAL A  93     -10.085  18.435   2.076  1.00  0.70           C  
ATOM   1355  O   VAL A  93     -10.687  18.211   1.021  1.00  0.70           O  
ATOM   1356  CB  VAL A  93     -11.369  17.410   3.984  1.00  0.70           C  
ATOM   1357  CG1 VAL A  93     -10.196  16.437   4.214  1.00  0.70           C  
ATOM   1358  CG2 VAL A  93     -12.056  17.738   5.303  1.00  0.70           C  
ATOM   1359  H   VAL A  93     -12.787  19.315   2.682  1.00  0.70           H  
ATOM   1360  HA  VAL A  93     -10.163  19.159   4.084  1.00  0.70           H  
ATOM   1361  HB  VAL A  93     -12.074  16.938   3.295  1.00  0.70           H  
ATOM   1362 1HG1 VAL A  93     -10.567  15.514   4.650  1.00  0.70           H  
ATOM   1363 2HG1 VAL A  93      -9.700  16.217   3.275  1.00  0.70           H  
ATOM   1364 3HG1 VAL A  93      -9.481  16.886   4.891  1.00  0.70           H  
ATOM   1365 1HG2 VAL A  93     -12.434  16.823   5.754  1.00  0.70           H  
ATOM   1366 2HG2 VAL A  93     -11.335  18.206   5.976  1.00  0.70           H  
ATOM   1367 3HG2 VAL A  93     -12.883  18.424   5.122  1.00  0.70           H  
ATOM   1368  N   TYR A  94      -8.770  18.532   2.139  1.00  0.70           N  
ATOM   1369  CA  TYR A  94      -7.920  18.324   0.979  1.00  0.70           C  
ATOM   1370  C   TYR A  94      -7.243  16.978   1.064  1.00  0.70           C  
ATOM   1371  O   TYR A  94      -6.847  16.547   2.151  1.00  0.70           O  
ATOM   1372  CB  TYR A  94      -6.897  19.451   0.902  1.00  0.70           C  
ATOM   1373  CG  TYR A  94      -7.506  20.793   0.505  1.00  0.70           C  
ATOM   1374  CD1 TYR A  94      -8.259  21.509   1.424  1.00  0.70           C  
ATOM   1375  CD2 TYR A  94      -7.273  21.326  -0.761  1.00  0.70           C  
ATOM   1376  CE1 TYR A  94      -8.814  22.718   1.069  1.00  0.70           C  
ATOM   1377  CE2 TYR A  94      -7.812  22.553  -1.097  1.00  0.70           C  
ATOM   1378  CZ  TYR A  94      -8.600  23.244  -0.171  1.00  0.70           C  
ATOM   1379  OH  TYR A  94      -9.193  24.464  -0.491  1.00  0.70           O  
ATOM   1380  H   TYR A  94      -8.348  18.729   3.044  1.00  0.70           H  
ATOM   1381  HA  TYR A  94      -8.536  18.338   0.087  1.00  0.70           H  
ATOM   1382 1HB  TYR A  94      -6.428  19.567   1.878  1.00  0.70           H  
ATOM   1383 2HB  TYR A  94      -6.120  19.195   0.185  1.00  0.70           H  
ATOM   1384  HD1 TYR A  94      -8.440  21.102   2.423  1.00  0.70           H  
ATOM   1385  HD2 TYR A  94      -6.667  20.775  -1.484  1.00  0.70           H  
ATOM   1386  HE1 TYR A  94      -9.435  23.264   1.770  1.00  0.70           H  
ATOM   1387  HE2 TYR A  94      -7.637  22.971  -2.086  1.00  0.70           H  
ATOM   1388  HH  TYR A  94      -9.816  24.735   0.239  1.00  0.70           H  
ATOM   1389  N   TYR A  95      -7.103  16.317  -0.084  1.00  0.72           N  
ATOM   1390  CA  TYR A  95      -6.441  15.023  -0.124  1.00  0.72           C  
ATOM   1391  C   TYR A  95      -5.429  14.915  -1.254  1.00  0.72           C  
ATOM   1392  O   TYR A  95      -5.690  15.311  -2.386  1.00  0.72           O  
ATOM   1393  CB  TYR A  95      -7.452  13.899  -0.348  1.00  0.72           C  
ATOM   1394  CG  TYR A  95      -8.573  13.787   0.644  1.00  0.72           C  
ATOM   1395  CD1 TYR A  95      -9.739  14.534   0.448  1.00  0.72           C  
ATOM   1396  CD2 TYR A  95      -8.467  12.924   1.717  1.00  0.72           C  
ATOM   1397  CE1 TYR A  95     -10.791  14.404   1.328  1.00  0.72           C  
ATOM   1398  CE2 TYR A  95      -9.518  12.797   2.597  1.00  0.72           C  
ATOM   1399  CZ  TYR A  95     -10.678  13.526   2.406  1.00  0.72           C  
ATOM   1400  OH  TYR A  95     -11.731  13.374   3.283  1.00  0.72           O  
ATOM   1401  H   TYR A  95      -7.475  16.732  -0.933  1.00  0.72           H  
ATOM   1402  HA  TYR A  95      -5.912  14.868   0.816  1.00  0.72           H  
ATOM   1403 1HB  TYR A  95      -7.891  14.008  -1.337  1.00  0.72           H  
ATOM   1404 2HB  TYR A  95      -6.913  12.954  -0.342  1.00  0.72           H  
ATOM   1405  HD1 TYR A  95      -9.821  15.216  -0.404  1.00  0.72           H  
ATOM   1406  HD2 TYR A  95      -7.551  12.337   1.861  1.00  0.72           H  
ATOM   1407  HE1 TYR A  95     -11.704  14.980   1.178  1.00  0.72           H  
ATOM   1408  HE2 TYR A  95      -9.440  12.113   3.440  1.00  0.72           H  
ATOM   1409  HH  TYR A  95     -12.391  14.055   3.115  1.00  0.72           H  
ATOM   1410  N   CYS A  96      -4.329  14.270  -0.941  1.00  0.79           N  
ATOM   1411  CA  CYS A  96      -3.234  13.909  -1.829  1.00  0.79           C  
ATOM   1412  C   CYS A  96      -3.401  12.488  -2.333  1.00  0.79           C  
ATOM   1413  O   CYS A  96      -3.669  11.562  -1.553  1.00  0.79           O  
ATOM   1414  CB  CYS A  96      -1.917  14.042  -1.094  1.00  0.79           C  
ATOM   1415  SG  CYS A  96      -0.452  13.539  -1.980  1.00  0.79           S  
ATOM   1416  H   CYS A  96      -4.219  14.040   0.038  1.00  0.79           H  
ATOM   1417  HA  CYS A  96      -3.229  14.592  -2.676  1.00  0.79           H  
ATOM   1418 1HB  CYS A  96      -1.802  15.081  -0.804  1.00  0.79           H  
ATOM   1419 2HB  CYS A  96      -1.966  13.451  -0.183  1.00  0.79           H  
ATOM   1420  N   ALA A  97      -3.267  12.327  -3.640  1.00  0.92           N  
ATOM   1421  CA  ALA A  97      -3.425  11.037  -4.278  1.00  0.92           C  
ATOM   1422  C   ALA A  97      -2.288  10.761  -5.257  1.00  0.92           C  
ATOM   1423  O   ALA A  97      -1.745  11.690  -5.851  1.00  0.92           O  
ATOM   1424  CB  ALA A  97      -4.763  11.019  -4.982  1.00  0.92           C  
ATOM   1425  H   ALA A  97      -3.083  13.147  -4.214  1.00  0.92           H  
ATOM   1426  HA  ALA A  97      -3.395  10.273  -3.511  1.00  0.92           H  
ATOM   1427 1HB  ALA A  97      -4.906  10.062  -5.432  1.00  0.92           H  
ATOM   1428 2HB  ALA A  97      -5.558  11.200  -4.262  1.00  0.92           H  
ATOM   1429 3HB  ALA A  97      -4.773  11.794  -5.744  1.00  0.92           H  
ATOM   1430  N   ALA A  98      -1.956   9.482  -5.478  1.00  1.14           N  
ATOM   1431  CA  ALA A  98      -0.868   9.169  -6.420  1.00  1.14           C  
ATOM   1432  C   ALA A  98      -1.125   7.914  -7.264  1.00  1.14           C  
ATOM   1433  O   ALA A  98      -1.700   6.914  -6.804  1.00  1.14           O  
ATOM   1434  CB  ALA A  98       0.442   9.008  -5.668  1.00  1.14           C  
ATOM   1435  H   ALA A  98      -2.477   8.755  -4.990  1.00  1.14           H  
ATOM   1436  HA  ALA A  98      -0.775  10.008  -7.103  1.00  1.14           H  
ATOM   1437 1HB  ALA A  98       1.247   8.831  -6.384  1.00  1.14           H  
ATOM   1438 2HB  ALA A  98       0.653   9.923  -5.107  1.00  1.14           H  
ATOM   1439 3HB  ALA A  98       0.373   8.166  -4.984  1.00  1.14           H  
ATOM   1440  N   ASP A  99      -0.719   8.008  -8.542  1.00  1.43           N  
ATOM   1441  CA  ASP A  99      -0.898   6.908  -9.496  1.00  1.43           C  
ATOM   1442  C   ASP A  99      -0.000   7.042 -10.735  1.00  1.43           C  
ATOM   1443  O   ASP A  99      -0.017   8.099 -11.379  1.00  1.43           O  
ATOM   1444  CB  ASP A  99      -2.350   6.841  -9.910  1.00  1.43           C  
ATOM   1445  CG  ASP A  99      -2.811   5.564 -10.625  1.00  1.43           C  
ATOM   1446  OD1 ASP A  99      -2.360   5.261 -11.724  1.00  1.43           O  
ATOM   1447  OD2 ASP A  99      -3.620   4.879 -10.030  1.00  1.43           O  
ATOM   1448  H   ASP A  99      -0.270   8.882  -8.839  1.00  1.43           H  
ATOM   1449  HA  ASP A  99      -0.658   5.997  -8.957  1.00  1.43           H  
ATOM   1450 1HB  ASP A  99      -2.911   6.930  -9.015  1.00  1.43           H  
ATOM   1451 2HB  ASP A  99      -2.595   7.690 -10.527  1.00  1.43           H  
ATOM   1452  N   PRO A 100       0.686   5.973 -11.182  1.00  1.80           N  
ATOM   1453  CA  PRO A 100       1.548   5.967 -12.351  1.00  1.80           C  
ATOM   1454  C   PRO A 100       0.806   6.295 -13.645  1.00  1.80           C  
ATOM   1455  O   PRO A 100       1.437   6.678 -14.633  1.00  1.80           O  
ATOM   1456  CB  PRO A 100       2.081   4.530 -12.383  1.00  1.80           C  
ATOM   1457  CG  PRO A 100       1.065   3.703 -11.620  1.00  1.80           C  
ATOM   1458  CD  PRO A 100       0.520   4.618 -10.551  1.00  1.80           C  
ATOM   1459  HA  PRO A 100       2.376   6.660 -12.204  1.00  1.80           H  
ATOM   1460 1HB  PRO A 100       2.181   4.206 -13.427  1.00  1.80           H  
ATOM   1461 2HB  PRO A 100       3.089   4.500 -11.948  1.00  1.80           H  
ATOM   1462 1HG  PRO A 100       0.275   3.353 -12.302  1.00  1.80           H  
ATOM   1463 2HG  PRO A 100       1.544   2.807 -11.200  1.00  1.80           H  
ATOM   1464 1HD  PRO A 100      -0.513   4.340 -10.425  1.00  1.80           H  
ATOM   1465 2HD  PRO A 100       1.068   4.526  -9.619  1.00  1.80           H  
ATOM   1466  N   GLY A 101      -0.524   6.115 -13.665  1.00  2.19           N  
ATOM   1467  CA  GLY A 101      -1.288   6.389 -14.870  1.00  2.19           C  
ATOM   1468  C   GLY A 101      -2.226   7.596 -14.778  1.00  2.19           C  
ATOM   1469  O   GLY A 101      -3.011   7.824 -15.704  1.00  2.19           O  
ATOM   1470  H   GLY A 101      -1.049   5.795 -12.845  1.00  2.19           H  
ATOM   1471 1HA  GLY A 101      -0.603   6.533 -15.704  1.00  2.19           H  
ATOM   1472 2HA  GLY A 101      -1.877   5.506 -15.106  1.00  2.19           H  
ATOM   1473  N   ALA A 102      -2.197   8.364 -13.680  1.00  2.59           N  
ATOM   1474  CA  ALA A 102      -3.136   9.487 -13.621  1.00  2.59           C  
ATOM   1475  C   ALA A 102      -2.764  10.468 -14.711  1.00  2.59           C  
ATOM   1476  O   ALA A 102      -1.583  10.621 -15.031  1.00  2.59           O  
ATOM   1477  CB  ALA A 102      -3.165  10.182 -12.275  1.00  2.59           C  
ATOM   1478  H   ALA A 102      -1.534   8.185 -12.921  1.00  2.59           H  
ATOM   1479  HA  ALA A 102      -4.138   9.107 -13.827  1.00  2.59           H  
ATOM   1480 1HB  ALA A 102      -3.886  10.993 -12.316  1.00  2.59           H  
ATOM   1481 2HB  ALA A 102      -3.464   9.483 -11.512  1.00  2.59           H  
ATOM   1482 3HB  ALA A 102      -2.213  10.571 -12.037  1.00  2.59           H  
ATOM   1483  N   VAL A 103      -3.756  11.133 -15.285  1.00  2.95           N  
ATOM   1484  CA  VAL A 103      -3.474  12.114 -16.320  1.00  2.95           C  
ATOM   1485  C   VAL A 103      -3.660  13.531 -15.804  1.00  2.95           C  
ATOM   1486  O   VAL A 103      -2.788  14.375 -15.993  1.00  2.95           O  
ATOM   1487  CB  VAL A 103      -4.354  11.887 -17.548  1.00  2.95           C  
ATOM   1488  CG1 VAL A 103      -4.069  12.970 -18.573  1.00  2.95           C  
ATOM   1489  CG2 VAL A 103      -4.090  10.512 -18.107  1.00  2.95           C  
ATOM   1490  H   VAL A 103      -4.709  10.949 -14.999  1.00  2.95           H  
ATOM   1491  HA  VAL A 103      -2.436  12.000 -16.630  1.00  2.95           H  
ATOM   1492  HB  VAL A 103      -5.392  11.961 -17.266  1.00  2.95           H  
ATOM   1493 1HG1 VAL A 103      -4.694  12.820 -19.449  1.00  2.95           H  
ATOM   1494 2HG1 VAL A 103      -4.269  13.941 -18.140  1.00  2.95           H  
ATOM   1495 3HG1 VAL A 103      -3.022  12.919 -18.869  1.00  2.95           H  
ATOM   1496 1HG2 VAL A 103      -4.720  10.345 -18.979  1.00  2.95           H  
ATOM   1497 2HG2 VAL A 103      -3.041  10.432 -18.394  1.00  2.95           H  
ATOM   1498 3HG2 VAL A 103      -4.315   9.758 -17.347  1.00  2.95           H  
ATOM   1499  N   CYS A 104      -4.809  13.802 -15.179  1.00  3.30           N  
ATOM   1500  CA  CYS A 104      -5.116  15.116 -14.627  1.00  3.30           C  
ATOM   1501  C   CYS A 104      -5.136  16.289 -15.596  1.00  3.30           C  
ATOM   1502  O   CYS A 104      -4.763  17.394 -15.214  1.00  3.30           O  
ATOM   1503  CB  CYS A 104      -4.085  15.506 -13.614  1.00  3.30           C  
ATOM   1504  SG  CYS A 104      -3.791  14.372 -12.271  1.00  3.30           S  
ATOM   1505  H   CYS A 104      -5.525  13.092 -15.040  1.00  3.30           H  
ATOM   1506  HA  CYS A 104      -6.088  15.057 -14.142  1.00  3.30           H  
ATOM   1507 1HB  CYS A 104      -3.138  15.756 -14.086  1.00  3.30           H  
ATOM   1508 2HB  CYS A 104      -4.465  16.411 -13.196  1.00  3.30           H  
ATOM   1509  N   HIS A 105      -5.554  16.096 -16.830  1.00  3.65           N  
ATOM   1510  CA  HIS A 105      -5.592  17.235 -17.732  1.00  3.65           C  
ATOM   1511  C   HIS A 105      -6.653  18.210 -17.226  1.00  3.65           C  
ATOM   1512  O   HIS A 105      -7.685  17.794 -16.684  1.00  3.65           O  
ATOM   1513  CB  HIS A 105      -5.825  16.787 -19.177  1.00  3.65           C  
ATOM   1514  CG  HIS A 105      -5.583  17.827 -20.255  1.00  3.65           C  
ATOM   1515  ND1 HIS A 105      -6.495  18.821 -20.596  1.00  3.65           N  
ATOM   1516  CD2 HIS A 105      -4.508  18.010 -21.058  1.00  3.65           C  
ATOM   1517  CE1 HIS A 105      -5.980  19.562 -21.567  1.00  3.65           C  
ATOM   1518  NE2 HIS A 105      -4.778  19.089 -21.865  1.00  3.65           N  
ATOM   1519  H   HIS A 105      -5.835  15.179 -17.134  1.00  3.65           H  
ATOM   1520  HA  HIS A 105      -4.636  17.749 -17.706  1.00  3.65           H  
ATOM   1521 1HB  HIS A 105      -5.180  15.937 -19.394  1.00  3.65           H  
ATOM   1522 2HB  HIS A 105      -6.849  16.453 -19.277  1.00  3.65           H  
ATOM   1523  HD2 HIS A 105      -3.598  17.408 -21.064  1.00  3.65           H  
ATOM   1524  HE1 HIS A 105      -6.462  20.415 -22.042  1.00  3.65           H  
ATOM   1525  HE2 HIS A 105      -4.151  19.457 -22.571  1.00  3.65           H  
ATOM   1526  N   SER A 106      -6.363  19.512 -17.329  1.00  4.00           N  
ATOM   1527  CA  SER A 106      -7.280  20.565 -16.879  1.00  4.00           C  
ATOM   1528  C   SER A 106      -8.567  20.656 -17.704  1.00  4.00           C  
ATOM   1529  O   SER A 106      -9.664  20.400 -17.209  1.00  4.00           O  
ATOM   1530  CB  SER A 106      -6.559  21.895 -16.945  1.00  4.00           C  
ATOM   1531  OG  SER A 106      -6.196  22.199 -18.275  1.00  4.00           O  
ATOM   1532  H   SER A 106      -5.489  19.771 -17.758  1.00  4.00           H  
ATOM   1533  HA  SER A 106      -7.548  20.370 -15.845  1.00  4.00           H  
ATOM   1534 1HB  SER A 106      -7.213  22.677 -16.554  1.00  4.00           H  
ATOM   1535 2HB  SER A 106      -5.673  21.865 -16.311  1.00  4.00           H  
ATOM   1536  HG  SER A 106      -5.946  23.131 -18.266  1.00  4.00           H  
ATOM   1537  N   GLY A 107      -8.403  20.978 -18.985  1.00  4.29           N  
ATOM   1538  CA  GLY A 107      -9.510  21.089 -19.933  1.00  4.29           C  
ATOM   1539  C   GLY A 107     -10.257  19.768 -20.039  1.00  4.29           C  
ATOM   1540  O   GLY A 107     -11.463  19.681 -19.781  1.00  4.29           O  
ATOM   1541  H   GLY A 107      -7.459  21.198 -19.269  1.00  4.29           H  
ATOM   1542 1HA  GLY A 107     -10.190  21.878 -19.609  1.00  4.29           H  
ATOM   1543 2HA  GLY A 107      -9.122  21.371 -20.911  1.00  4.29           H  
ATOM   1544  N   SER A 108      -9.536  18.711 -20.392  1.00  4.43           N  
ATOM   1545  CA  SER A 108     -10.152  17.396 -20.495  1.00  4.43           C  
ATOM   1546  C   SER A 108     -10.104  16.791 -19.113  1.00  4.43           C  
ATOM   1547  O   SER A 108      -9.324  15.889 -18.847  1.00  4.43           O  
ATOM   1548  CB  SER A 108      -9.444  16.529 -21.513  1.00  4.43           C  
ATOM   1549  OG  SER A 108      -9.570  17.062 -22.805  1.00  4.43           O  
ATOM   1550  H   SER A 108      -8.533  18.816 -20.554  1.00  4.43           H  
ATOM   1551  HA  SER A 108     -11.196  17.506 -20.789  1.00  4.43           H  
ATOM   1552 1HB  SER A 108      -8.391  16.451 -21.250  1.00  4.43           H  
ATOM   1553 2HB  SER A 108      -9.864  15.527 -21.486  1.00  4.43           H  
ATOM   1554  HG  SER A 108     -10.508  17.039 -23.007  1.00  4.43           H  
ATOM   1555  N   TYR A 109     -10.942  17.317 -18.231  1.00  4.37           N  
ATOM   1556  CA  TYR A 109     -10.868  16.993 -16.817  1.00  4.37           C  
ATOM   1557  C   TYR A 109     -10.639  15.504 -16.572  1.00  4.37           C  
ATOM   1558  O   TYR A 109     -11.558  14.690 -16.702  1.00  4.37           O  
ATOM   1559  CB  TYR A 109     -12.187  17.412 -16.160  1.00  4.37           C  
ATOM   1560  CG  TYR A 109     -12.293  17.184 -14.666  1.00  4.37           C  
ATOM   1561  CD1 TYR A 109     -11.841  18.137 -13.760  1.00  4.37           C  
ATOM   1562  CD2 TYR A 109     -12.835  16.005 -14.205  1.00  4.37           C  
ATOM   1563  CE1 TYR A 109     -11.955  17.904 -12.395  1.00  4.37           C  
ATOM   1564  CE2 TYR A 109     -12.936  15.777 -12.864  1.00  4.37           C  
ATOM   1565  CZ  TYR A 109     -12.511  16.709 -11.961  1.00  4.37           C  
ATOM   1566  OH  TYR A 109     -12.610  16.410 -10.621  1.00  4.37           O  
ATOM   1567  H   TYR A 109     -11.566  18.050 -18.569  1.00  4.37           H  
ATOM   1568  HA  TYR A 109     -10.047  17.555 -16.375  1.00  4.37           H  
ATOM   1569 1HB  TYR A 109     -12.342  18.480 -16.346  1.00  4.37           H  
ATOM   1570 2HB  TYR A 109     -13.008  16.883 -16.639  1.00  4.37           H  
ATOM   1571  HD1 TYR A 109     -11.402  19.072 -14.118  1.00  4.37           H  
ATOM   1572  HD2 TYR A 109     -13.183  15.251 -14.912  1.00  4.37           H  
ATOM   1573  HE1 TYR A 109     -11.600  18.653 -11.680  1.00  4.37           H  
ATOM   1574  HE2 TYR A 109     -13.357  14.853 -12.503  1.00  4.37           H  
ATOM   1575  HH  TYR A 109     -12.289  15.481 -10.493  1.00  4.37           H  
ATOM   1576  N   TYR A 110      -9.429  15.178 -16.113  1.00  4.11           N  
ATOM   1577  CA  TYR A 110      -9.043  13.804 -15.762  1.00  4.11           C  
ATOM   1578  C   TYR A 110      -8.641  13.664 -14.307  1.00  4.11           C  
ATOM   1579  O   TYR A 110      -7.617  13.041 -13.991  1.00  4.11           O  
ATOM   1580  CB  TYR A 110      -7.939  13.223 -16.641  1.00  4.11           C  
ATOM   1581  CG  TYR A 110      -8.269  13.054 -18.105  1.00  4.11           C  
ATOM   1582  CD1 TYR A 110      -7.450  13.612 -19.047  1.00  4.11           C  
ATOM   1583  CD2 TYR A 110      -9.390  12.349 -18.502  1.00  4.11           C  
ATOM   1584  CE1 TYR A 110      -7.720  13.478 -20.387  1.00  4.11           C  
ATOM   1585  CE2 TYR A 110      -9.676  12.210 -19.846  1.00  4.11           C  
ATOM   1586  CZ  TYR A 110      -8.841  12.773 -20.788  1.00  4.11           C  
ATOM   1587  OH  TYR A 110      -9.121  12.637 -22.128  1.00  4.11           O  
ATOM   1588  H   TYR A 110      -8.738  15.933 -16.086  1.00  4.11           H  
ATOM   1589  HA  TYR A 110      -9.916  13.165 -15.900  1.00  4.11           H  
ATOM   1590 1HB  TYR A 110      -7.087  13.848 -16.577  1.00  4.11           H  
ATOM   1591 2HB  TYR A 110      -7.657  12.245 -16.245  1.00  4.11           H  
ATOM   1592  HD1 TYR A 110      -6.591  14.157 -18.730  1.00  4.11           H  
ATOM   1593  HD2 TYR A 110     -10.049  11.907 -17.752  1.00  4.11           H  
ATOM   1594  HE1 TYR A 110      -7.056  13.929 -21.124  1.00  4.11           H  
ATOM   1595  HE2 TYR A 110     -10.561  11.657 -20.159  1.00  4.11           H  
ATOM   1596  HH  TYR A 110      -8.447  13.091 -22.641  1.00  4.11           H  
ATOM   1597  N   TYR A 111      -9.337  14.385 -13.441  1.00  3.70           N  
ATOM   1598  CA  TYR A 111      -9.107  14.298 -12.004  1.00  3.70           C  
ATOM   1599  C   TYR A 111     -10.266  13.551 -11.333  1.00  3.70           C  
ATOM   1600  O   TYR A 111     -11.104  14.177 -10.660  1.00  3.70           O  
ATOM   1601  CB  TYR A 111      -9.070  15.665 -11.371  1.00  3.70           C  
ATOM   1602  CG  TYR A 111      -8.101  16.661 -11.860  1.00  3.70           C  
ATOM   1603  CD1 TYR A 111      -8.421  17.366 -12.990  1.00  3.70           C  
ATOM   1604  CD2 TYR A 111      -6.971  16.988 -11.133  1.00  3.70           C  
ATOM   1605  CE1 TYR A 111      -7.632  18.372 -13.418  1.00  3.70           C  
ATOM   1606  CE2 TYR A 111      -6.180  18.026 -11.574  1.00  3.70           C  
ATOM   1607  CZ  TYR A 111      -6.511  18.713 -12.707  1.00  3.70           C  
ATOM   1608  OH  TYR A 111      -5.743  19.755 -13.124  1.00  3.70           O  
ATOM   1609  H   TYR A 111     -10.111  14.934 -13.792  1.00  3.70           H  
ATOM   1610  HA  TYR A 111      -8.183  13.751 -11.813  1.00  3.70           H  
ATOM   1611 1HB  TYR A 111     -10.023  16.095 -11.439  1.00  3.70           H  
ATOM   1612 2HB  TYR A 111      -8.873  15.525 -10.309  1.00  3.70           H  
ATOM   1613  HD1 TYR A 111      -9.317  17.118 -13.546  1.00  3.70           H  
ATOM   1614  HD2 TYR A 111      -6.722  16.452 -10.214  1.00  3.70           H  
ATOM   1615  HE1 TYR A 111      -7.907  18.913 -14.307  1.00  3.70           H  
ATOM   1616  HE2 TYR A 111      -5.312  18.312 -11.024  1.00  3.70           H  
ATOM   1617  HH  TYR A 111      -5.049  19.917 -12.476  1.00  3.70           H  
ATOM   1618  N   THR A 112     -10.342  12.235 -11.495  1.00  3.22           N  
ATOM   1619  CA  THR A 112     -11.441  11.490 -10.883  1.00  3.22           C  
ATOM   1620  C   THR A 112     -10.902  10.399  -9.964  1.00  3.22           C  
ATOM   1621  O   THR A 112      -9.723  10.062 -10.018  1.00  3.22           O  
ATOM   1622  CB  THR A 112     -12.339  10.856 -11.967  1.00  3.22           C  
ATOM   1623  OG1 THR A 112     -11.615   9.844 -12.667  1.00  3.22           O  
ATOM   1624  CG2 THR A 112     -12.773  11.914 -12.961  1.00  3.22           C  
ATOM   1625  H   THR A 112      -9.677  11.742 -12.106  1.00  3.22           H  
ATOM   1626  HA  THR A 112     -12.044  12.167 -10.281  1.00  3.22           H  
ATOM   1627  HB  THR A 112     -13.216  10.412 -11.503  1.00  3.22           H  
ATOM   1628  HG1 THR A 112     -10.796  10.229 -13.066  1.00  3.22           H  
ATOM   1629 1HG2 THR A 112     -13.405  11.463 -13.724  1.00  3.22           H  
ATOM   1630 2HG2 THR A 112     -13.327  12.676 -12.436  1.00  3.22           H  
ATOM   1631 3HG2 THR A 112     -11.895  12.357 -13.439  1.00  3.22           H  
ATOM   1632  N   ASP A 113     -11.769   9.779  -9.160  1.00  2.75           N  
ATOM   1633  CA  ASP A 113     -11.301   8.690  -8.295  1.00  2.75           C  
ATOM   1634  C   ASP A 113     -10.683   7.557  -9.113  1.00  2.75           C  
ATOM   1635  O   ASP A 113      -9.684   6.964  -8.716  1.00  2.75           O  
ATOM   1636  CB  ASP A 113     -12.445   8.099  -7.469  1.00  2.75           C  
ATOM   1637  CG  ASP A 113     -12.971   8.972  -6.312  1.00  2.75           C  
ATOM   1638  OD1 ASP A 113     -12.354   9.947  -5.934  1.00  2.75           O  
ATOM   1639  OD2 ASP A 113     -14.006   8.621  -5.794  1.00  2.75           O  
ATOM   1640  H   ASP A 113     -12.735  10.070  -9.137  1.00  2.75           H  
ATOM   1641  HA  ASP A 113     -10.539   9.083  -7.622  1.00  2.75           H  
ATOM   1642 1HB  ASP A 113     -13.281   7.870  -8.136  1.00  2.75           H  
ATOM   1643 2HB  ASP A 113     -12.115   7.146  -7.049  1.00  2.75           H  
ATOM   1644  N   ASP A 114     -11.247   7.317 -10.294  1.00  2.30           N  
ATOM   1645  CA  ASP A 114     -10.821   6.263 -11.211  1.00  2.30           C  
ATOM   1646  C   ASP A 114      -9.396   6.461 -11.740  1.00  2.30           C  
ATOM   1647  O   ASP A 114      -8.795   5.527 -12.275  1.00  2.30           O  
ATOM   1648  CB  ASP A 114     -11.793   6.159 -12.389  1.00  2.30           C  
ATOM   1649  CG  ASP A 114     -13.160   5.564 -12.000  1.00  2.30           C  
ATOM   1650  OD1 ASP A 114     -13.278   5.033 -10.917  1.00  2.30           O  
ATOM   1651  OD2 ASP A 114     -14.068   5.641 -12.795  1.00  2.30           O  
ATOM   1652  H   ASP A 114     -12.033   7.889 -10.563  1.00  2.30           H  
ATOM   1653  HA  ASP A 114     -10.845   5.318 -10.669  1.00  2.30           H  
ATOM   1654 1HB  ASP A 114     -11.946   7.153 -12.816  1.00  2.30           H  
ATOM   1655 2HB  ASP A 114     -11.349   5.538 -13.167  1.00  2.30           H  
ATOM   1656  N   ASP A 115      -8.871   7.679 -11.615  1.00  1.91           N  
ATOM   1657  CA  ASP A 115      -7.543   8.019 -12.090  1.00  1.91           C  
ATOM   1658  C   ASP A 115      -6.473   7.736 -11.042  1.00  1.91           C  
ATOM   1659  O   ASP A 115      -5.300   7.650 -11.399  1.00  1.91           O  
ATOM   1660  CB  ASP A 115      -7.471   9.495 -12.510  1.00  1.91           C  
ATOM   1661  CG  ASP A 115      -8.350   9.815 -13.711  1.00  1.91           C  
ATOM   1662  OD1 ASP A 115      -8.178   9.201 -14.743  1.00  1.91           O  
ATOM   1663  OD2 ASP A 115      -9.203  10.680 -13.587  1.00  1.91           O  
ATOM   1664  H   ASP A 115      -9.392   8.408 -11.136  1.00  1.91           H  
ATOM   1665  HA  ASP A 115      -7.325   7.405 -12.962  1.00  1.91           H  
ATOM   1666 1HB  ASP A 115      -7.780  10.120 -11.674  1.00  1.91           H  
ATOM   1667 2HB  ASP A 115      -6.443   9.758 -12.744  1.00  1.91           H  
ATOM   1668  N   PHE A 116      -6.862   7.671  -9.754  1.00  1.59           N  
ATOM   1669  CA  PHE A 116      -5.876   7.487  -8.693  1.00  1.59           C  
ATOM   1670  C   PHE A 116      -6.072   6.329  -7.720  1.00  1.59           C  
ATOM   1671  O   PHE A 116      -6.947   6.373  -6.855  1.00  1.59           O  
ATOM   1672  CB  PHE A 116      -5.746   8.729  -7.839  1.00  1.59           C  
ATOM   1673  CG  PHE A 116      -5.173   9.921  -8.501  1.00  1.59           C  
ATOM   1674  CD1 PHE A 116      -5.913  10.815  -9.227  1.00  1.59           C  
ATOM   1675  CD2 PHE A 116      -3.848  10.142  -8.344  1.00  1.59           C  
ATOM   1676  CE1 PHE A 116      -5.290  11.927  -9.772  1.00  1.59           C  
ATOM   1677  CE2 PHE A 116      -3.222  11.216  -8.862  1.00  1.59           C  
ATOM   1678  CZ  PHE A 116      -3.933  12.112  -9.566  1.00  1.59           C  
ATOM   1679  H   PHE A 116      -7.851   7.688  -9.507  1.00  1.59           H  
ATOM   1680  HA  PHE A 116      -4.941   7.328  -9.185  1.00  1.59           H  
ATOM   1681 1HB  PHE A 116      -6.723   8.998  -7.440  1.00  1.59           H  
ATOM   1682 2HB  PHE A 116      -5.107   8.474  -6.992  1.00  1.59           H  
ATOM   1683  HD1 PHE A 116      -6.984  10.646  -9.361  1.00  1.59           H  
ATOM   1684  HD2 PHE A 116      -3.300   9.425  -7.776  1.00  1.59           H  
ATOM   1685  HE1 PHE A 116      -5.863  12.655 -10.349  1.00  1.59           H  
ATOM   1686  HE2 PHE A 116      -2.150  11.359  -8.708  1.00  1.59           H  
ATOM   1687  HZ  PHE A 116      -3.425  12.965  -9.965  1.00  1.59           H  
ATOM   1688  N   TYR A 117      -5.188   5.332  -7.798  1.00  1.34           N  
ATOM   1689  CA  TYR A 117      -5.239   4.190  -6.896  1.00  1.34           C  
ATOM   1690  C   TYR A 117      -5.008   4.599  -5.430  1.00  1.34           C  
ATOM   1691  O   TYR A 117      -5.775   4.201  -4.552  1.00  1.34           O  
ATOM   1692  CB  TYR A 117      -4.224   3.121  -7.300  1.00  1.34           C  
ATOM   1693  CG  TYR A 117      -4.302   1.873  -6.442  1.00  1.34           C  
ATOM   1694  CD1 TYR A 117      -5.297   0.934  -6.684  1.00  1.34           C  
ATOM   1695  CD2 TYR A 117      -3.409   1.668  -5.433  1.00  1.34           C  
ATOM   1696  CE1 TYR A 117      -5.379  -0.202  -5.902  1.00  1.34           C  
ATOM   1697  CE2 TYR A 117      -3.479   0.538  -4.647  1.00  1.34           C  
ATOM   1698  CZ  TYR A 117      -4.461  -0.397  -4.879  1.00  1.34           C  
ATOM   1699  OH  TYR A 117      -4.538  -1.528  -4.098  1.00  1.34           O  
ATOM   1700  H   TYR A 117      -4.492   5.331  -8.549  1.00  1.34           H  
ATOM   1701  HA  TYR A 117      -6.236   3.753  -6.959  1.00  1.34           H  
ATOM   1702 1HB  TYR A 117      -4.386   2.839  -8.342  1.00  1.34           H  
ATOM   1703 2HB  TYR A 117      -3.214   3.531  -7.227  1.00  1.34           H  
ATOM   1704  HD1 TYR A 117      -6.013   1.097  -7.488  1.00  1.34           H  
ATOM   1705  HD2 TYR A 117      -2.657   2.399  -5.262  1.00  1.34           H  
ATOM   1706  HE1 TYR A 117      -6.159  -0.939  -6.090  1.00  1.34           H  
ATOM   1707  HE2 TYR A 117      -2.761   0.385  -3.843  1.00  1.34           H  
ATOM   1708  HH  TYR A 117      -5.277  -2.066  -4.390  1.00  1.34           H  
ATOM   1709  N   TYR A 118      -3.936   5.365  -5.139  1.00  1.14           N  
ATOM   1710  CA  TYR A 118      -3.683   5.728  -3.748  1.00  1.14           C  
ATOM   1711  C   TYR A 118      -4.234   7.081  -3.367  1.00  1.14           C  
ATOM   1712  O   TYR A 118      -4.090   8.048  -4.110  1.00  1.14           O  
ATOM   1713  CB  TYR A 118      -2.189   5.740  -3.414  1.00  1.14           C  
ATOM   1714  CG  TYR A 118      -1.555   4.404  -3.349  1.00  1.14           C  
ATOM   1715  CD1 TYR A 118      -0.713   3.948  -4.357  1.00  1.14           C  
ATOM   1716  CD2 TYR A 118      -1.820   3.618  -2.249  1.00  1.14           C  
ATOM   1717  CE1 TYR A 118      -0.127   2.690  -4.228  1.00  1.14           C  
ATOM   1718  CE2 TYR A 118      -1.250   2.389  -2.117  1.00  1.14           C  
ATOM   1719  CZ  TYR A 118      -0.406   1.919  -3.086  1.00  1.14           C  
ATOM   1720  OH  TYR A 118       0.208   0.725  -2.882  1.00  1.14           O  
ATOM   1721  H   TYR A 118      -3.299   5.710  -5.860  1.00  1.14           H  
ATOM   1722  HA  TYR A 118      -4.169   4.989  -3.111  1.00  1.14           H  
ATOM   1723 1HB  TYR A 118      -1.660   6.328  -4.166  1.00  1.14           H  
ATOM   1724 2HB  TYR A 118      -2.038   6.233  -2.453  1.00  1.14           H  
ATOM   1725  HD1 TYR A 118      -0.503   4.574  -5.229  1.00  1.14           H  
ATOM   1726  HD2 TYR A 118      -2.479   3.991  -1.464  1.00  1.14           H  
ATOM   1727  HE1 TYR A 118       0.554   2.320  -4.993  1.00  1.14           H  
ATOM   1728  HE2 TYR A 118      -1.450   1.793  -1.228  1.00  1.14           H  
ATOM   1729  HH  TYR A 118       0.583   0.416  -3.720  1.00  1.14           H  
ATOM   1730  N   ARG A 119      -4.753   7.150  -2.145  1.00  1.00           N  
ATOM   1731  CA  ARG A 119      -5.204   8.381  -1.503  1.00  1.00           C  
ATOM   1732  C   ARG A 119      -4.777   8.332  -0.052  1.00  1.00           C  
ATOM   1733  O   ARG A 119      -4.923   7.302   0.612  1.00  1.00           O  
ATOM   1734  CB  ARG A 119      -6.706   8.572  -1.598  1.00  1.00           C  
ATOM   1735  CG  ARG A 119      -7.232   9.844  -0.930  1.00  1.00           C  
ATOM   1736  CD  ARG A 119      -8.665  10.122  -1.275  1.00  1.00           C  
ATOM   1737  NE  ARG A 119      -9.560   9.017  -0.910  1.00  1.00           N  
ATOM   1738  CZ  ARG A 119     -10.096   8.810   0.313  1.00  1.00           C  
ATOM   1739  NH1 ARG A 119      -9.814   9.612   1.306  1.00  1.00           N  
ATOM   1740  NH2 ARG A 119     -10.907   7.783   0.510  1.00  1.00           N  
ATOM   1741  H   ARG A 119      -4.840   6.290  -1.622  1.00  1.00           H  
ATOM   1742  HA  ARG A 119      -4.723   9.233  -1.973  1.00  1.00           H  
ATOM   1743 1HB  ARG A 119      -6.999   8.601  -2.648  1.00  1.00           H  
ATOM   1744 2HB  ARG A 119      -7.210   7.725  -1.137  1.00  1.00           H  
ATOM   1745 1HG  ARG A 119      -7.153   9.748   0.157  1.00  1.00           H  
ATOM   1746 2HG  ARG A 119      -6.626  10.692  -1.260  1.00  1.00           H  
ATOM   1747 1HD  ARG A 119      -8.994  11.011  -0.740  1.00  1.00           H  
ATOM   1748 2HD  ARG A 119      -8.754  10.294  -2.347  1.00  1.00           H  
ATOM   1749  HE  ARG A 119      -9.811   8.364  -1.642  1.00  1.00           H  
ATOM   1750 1HH1 ARG A 119      -9.184  10.390   1.163  1.00  1.00           H  
ATOM   1751 2HH1 ARG A 119     -10.213   9.448   2.218  1.00  1.00           H  
ATOM   1752 1HH2 ARG A 119     -11.124   7.157  -0.253  1.00  1.00           H  
ATOM   1753 2HH2 ARG A 119     -11.306   7.623   1.423  1.00  1.00           H  
ATOM   1754  N   GLY A 120      -4.215   9.426   0.420  1.00  0.91           N  
ATOM   1755  CA  GLY A 120      -3.718   9.496   1.781  1.00  0.91           C  
ATOM   1756  C   GLY A 120      -4.670  10.048   2.807  1.00  0.91           C  
ATOM   1757  O   GLY A 120      -5.870  10.223   2.570  1.00  0.91           O  
ATOM   1758  H   GLY A 120      -4.104  10.235  -0.195  1.00  0.91           H  
ATOM   1759 1HA  GLY A 120      -3.357   8.519   2.097  1.00  0.91           H  
ATOM   1760 2HA  GLY A 120      -2.861  10.160   1.774  1.00  0.91           H  
ATOM   1761  N   GLN A 121      -4.094  10.328   3.969  1.00  0.85           N  
ATOM   1762  CA  GLN A 121      -4.847  10.934   5.053  1.00  0.85           C  
ATOM   1763  C   GLN A 121      -4.801  12.414   4.786  1.00  0.85           C  
ATOM   1764  O   GLN A 121      -3.716  12.995   4.736  1.00  0.85           O  
ATOM   1765  CB  GLN A 121      -4.270  10.639   6.433  1.00  0.85           C  
ATOM   1766  CG  GLN A 121      -5.106  11.263   7.560  1.00  0.85           C  
ATOM   1767  CD  GLN A 121      -4.606  10.947   8.964  1.00  0.85           C  
ATOM   1768  OE1 GLN A 121      -3.470  11.264   9.351  1.00  0.85           O  
ATOM   1769  NE2 GLN A 121      -5.472  10.311   9.754  1.00  0.85           N  
ATOM   1770  H   GLN A 121      -3.094  10.133   4.051  1.00  0.85           H  
ATOM   1771  HA  GLN A 121      -5.885  10.603   5.015  1.00  0.85           H  
ATOM   1772 1HB  GLN A 121      -4.219   9.562   6.592  1.00  0.85           H  
ATOM   1773 2HB  GLN A 121      -3.257  11.033   6.494  1.00  0.85           H  
ATOM   1774 1HG  GLN A 121      -5.094  12.352   7.434  1.00  0.85           H  
ATOM   1775 2HG  GLN A 121      -6.127  10.897   7.473  1.00  0.85           H  
ATOM   1776 1HE2 GLN A 121      -5.213  10.071  10.691  1.00  0.85           H  
ATOM   1777 2HE2 GLN A 121      -6.382  10.071   9.412  1.00  0.85           H  
ATOM   1778  N   GLY A 122      -5.971  13.014   4.600  1.00  0.81           N  
ATOM   1779  CA  GLY A 122      -6.047  14.411   4.199  1.00  0.81           C  
ATOM   1780  C   GLY A 122      -5.931  15.406   5.332  1.00  0.81           C  
ATOM   1781  O   GLY A 122      -5.691  15.041   6.488  1.00  0.81           O  
ATOM   1782  H   GLY A 122      -6.822  12.479   4.680  1.00  0.81           H  
ATOM   1783 1HA  GLY A 122      -5.276  14.616   3.463  1.00  0.81           H  
ATOM   1784 2HA  GLY A 122      -6.993  14.574   3.689  1.00  0.81           H  
ATOM   1785  N   THR A 123      -6.134  16.672   4.974  1.00  0.79           N  
ATOM   1786  CA  THR A 123      -6.044  17.798   5.896  1.00  0.79           C  
ATOM   1787  C   THR A 123      -7.271  18.675   5.851  1.00  0.79           C  
ATOM   1788  O   THR A 123      -7.883  18.853   4.801  1.00  0.79           O  
ATOM   1789  CB  THR A 123      -4.852  18.694   5.532  1.00  0.79           C  
ATOM   1790  OG1 THR A 123      -5.033  19.157   4.192  1.00  0.79           O  
ATOM   1791  CG2 THR A 123      -3.560  17.981   5.658  1.00  0.79           C  
ATOM   1792  H   THR A 123      -6.342  16.834   3.988  1.00  0.79           H  
ATOM   1793  HA  THR A 123      -5.926  17.416   6.910  1.00  0.79           H  
ATOM   1794  HB  THR A 123      -4.847  19.553   6.194  1.00  0.79           H  
ATOM   1795  HG1 THR A 123      -4.889  18.417   3.576  1.00  0.79           H  
ATOM   1796 1HG2 THR A 123      -2.740  18.641   5.384  1.00  0.79           H  
ATOM   1797 2HG2 THR A 123      -3.421  17.630   6.678  1.00  0.79           H  
ATOM   1798 3HG2 THR A 123      -3.594  17.151   4.996  1.00  0.79           H  
ATOM   1799  N   GLN A 124      -7.576  19.318   6.965  1.00  0.80           N  
ATOM   1800  CA  GLN A 124      -8.679  20.260   6.968  1.00  0.80           C  
ATOM   1801  C   GLN A 124      -8.198  21.692   6.857  1.00  0.80           C  
ATOM   1802  O   GLN A 124      -7.325  22.127   7.617  1.00  0.80           O  
ATOM   1803  CB  GLN A 124      -9.530  20.107   8.230  1.00  0.80           C  
ATOM   1804  CG  GLN A 124     -10.725  21.072   8.284  1.00  0.80           C  
ATOM   1805  CD  GLN A 124     -11.569  20.913   9.546  1.00  0.80           C  
ATOM   1806  OE1 GLN A 124     -11.713  19.807  10.079  1.00  0.80           O  
ATOM   1807  NE2 GLN A 124     -12.127  22.028  10.036  1.00  0.80           N  
ATOM   1808  H   GLN A 124      -7.052  19.145   7.811  1.00  0.80           H  
ATOM   1809  HA  GLN A 124      -9.313  20.062   6.106  1.00  0.80           H  
ATOM   1810 1HB  GLN A 124      -9.915  19.090   8.287  1.00  0.80           H  
ATOM   1811 2HB  GLN A 124      -8.913  20.280   9.112  1.00  0.80           H  
ATOM   1812 1HG  GLN A 124     -10.349  22.099   8.265  1.00  0.80           H  
ATOM   1813 2HG  GLN A 124     -11.360  20.898   7.412  1.00  0.80           H  
ATOM   1814 1HE2 GLN A 124     -12.688  21.985  10.861  1.00  0.80           H  
ATOM   1815 2HE2 GLN A 124     -11.987  22.923   9.566  1.00  0.80           H  
ATOM   1816  N   VAL A 125      -8.783  22.412   5.913  1.00  0.84           N  
ATOM   1817  CA  VAL A 125      -8.509  23.822   5.740  1.00  0.84           C  
ATOM   1818  C   VAL A 125      -9.791  24.590   5.900  1.00  0.84           C  
ATOM   1819  O   VAL A 125     -10.783  24.336   5.213  1.00  0.84           O  
ATOM   1820  CB  VAL A 125      -7.915  24.104   4.363  1.00  0.84           C  
ATOM   1821  CG1 VAL A 125      -7.696  25.623   4.161  1.00  0.84           C  
ATOM   1822  CG2 VAL A 125      -6.594  23.321   4.238  1.00  0.84           C  
ATOM   1823  H   VAL A 125      -9.455  21.970   5.285  1.00  0.84           H  
ATOM   1824  HA  VAL A 125      -7.806  24.151   6.505  1.00  0.84           H  
ATOM   1825  HB  VAL A 125      -8.596  23.780   3.624  1.00  0.84           H  
ATOM   1826 1HG1 VAL A 125      -7.278  25.812   3.174  1.00  0.84           H  
ATOM   1827 2HG1 VAL A 125      -8.653  26.139   4.249  1.00  0.84           H  
ATOM   1828 3HG1 VAL A 125      -7.031  25.992   4.913  1.00  0.84           H  
ATOM   1829 1HG2 VAL A 125      -6.161  23.481   3.272  1.00  0.84           H  
ATOM   1830 2HG2 VAL A 125      -5.902  23.660   5.007  1.00  0.84           H  
ATOM   1831 3HG2 VAL A 125      -6.782  22.253   4.365  1.00  0.84           H  
ATOM   1832  N   THR A 126      -9.775  25.527   6.819  1.00  0.93           N  
ATOM   1833  CA  THR A 126     -10.960  26.316   7.043  1.00  0.93           C  
ATOM   1834  C   THR A 126     -10.632  27.767   6.895  1.00  0.93           C  
ATOM   1835  O   THR A 126      -9.590  28.219   7.366  1.00  0.93           O  
ATOM   1836  CB  THR A 126     -11.613  25.955   8.398  1.00  0.93           C  
ATOM   1837  OG1 THR A 126     -11.987  24.554   8.345  1.00  0.93           O  
ATOM   1838  CG2 THR A 126     -12.845  26.794   8.633  1.00  0.93           C  
ATOM   1839  H   THR A 126      -8.926  25.685   7.367  1.00  0.93           H  
ATOM   1840  HA  THR A 126     -11.674  26.096   6.266  1.00  0.93           H  
ATOM   1841  HB  THR A 126     -10.900  26.104   9.207  1.00  0.93           H  
ATOM   1842  HG1 THR A 126     -12.630  24.426   7.637  1.00  0.93           H  
ATOM   1843 1HG2 THR A 126     -13.282  26.487   9.556  1.00  0.93           H  
ATOM   1844 2HG2 THR A 126     -12.584  27.851   8.679  1.00  0.93           H  
ATOM   1845 3HG2 THR A 126     -13.559  26.640   7.830  1.00  0.93           H  
ATOM   1846  N   VAL A 127     -11.484  28.477   6.172  1.00  1.10           N  
ATOM   1847  CA  VAL A 127     -11.256  29.886   5.971  1.00  1.10           C  
ATOM   1848  C   VAL A 127     -12.434  30.581   6.665  1.00  1.10           C  
ATOM   1849  O   VAL A 127     -13.587  30.257   6.384  1.00  1.10           O  
ATOM   1850  CB  VAL A 127     -11.184  30.189   4.466  1.00  1.10           C  
ATOM   1851  CG1 VAL A 127     -10.893  31.645   4.257  1.00  1.10           C  
ATOM   1852  CG2 VAL A 127     -10.134  29.297   3.776  1.00  1.10           C  
ATOM   1853  H   VAL A 127     -12.313  28.042   5.764  1.00  1.10           H  
ATOM   1854  HA  VAL A 127     -10.325  30.181   6.437  1.00  1.10           H  
ATOM   1855  HB  VAL A 127     -12.147  29.977   4.027  1.00  1.10           H  
ATOM   1856 1HG1 VAL A 127     -10.867  31.867   3.199  1.00  1.10           H  
ATOM   1857 2HG1 VAL A 127     -11.637  32.234   4.729  1.00  1.10           H  
ATOM   1858 3HG1 VAL A 127      -9.929  31.873   4.695  1.00  1.10           H  
ATOM   1859 1HG2 VAL A 127     -10.127  29.517   2.712  1.00  1.10           H  
ATOM   1860 2HG2 VAL A 127      -9.162  29.485   4.188  1.00  1.10           H  
ATOM   1861 3HG2 VAL A 127     -10.393  28.249   3.920  1.00  1.10           H  
ATOM   1862  N   SER A 128     -12.142  31.484   7.603  1.00  1.37           N  
ATOM   1863  CA  SER A 128     -13.181  32.136   8.427  1.00  1.37           C  
ATOM   1864  C   SER A 128     -13.209  33.644   8.335  1.00  1.37           C  
ATOM   1865  O   SER A 128     -12.162  34.278   8.254  1.00  1.37           O  
ATOM   1866  CB  SER A 128     -12.984  31.793   9.887  1.00  1.37           C  
ATOM   1867  OG  SER A 128     -13.882  32.510  10.696  1.00  1.37           O  
ATOM   1868  H   SER A 128     -11.157  31.696   7.763  1.00  1.37           H  
ATOM   1869  HA  SER A 128     -14.157  31.763   8.108  1.00  1.37           H  
ATOM   1870 1HB  SER A 128     -13.160  30.733  10.023  1.00  1.37           H  
ATOM   1871 2HB  SER A 128     -11.958  32.011  10.181  1.00  1.37           H  
ATOM   1872  HG  SER A 128     -14.766  32.138  10.469  1.00  1.37           H  
ATOM   1873  N   SER A 129     -14.405  34.233   8.429  1.00  1.77           N  
ATOM   1874  CA  SER A 129     -14.524  35.688   8.365  1.00  1.77           C  
ATOM   1875  C   SER A 129     -14.088  36.389   9.667  1.00  1.77           C  
ATOM   1876  O   SER A 129     -13.976  37.617   9.700  1.00  1.77           O  
ATOM   1877  CB  SER A 129     -15.934  36.100   7.960  1.00  1.77           C  
ATOM   1878  OG  SER A 129     -16.885  35.805   8.948  1.00  1.77           O  
ATOM   1879  H   SER A 129     -15.262  33.672   8.547  1.00  1.77           H  
ATOM   1880  HA  SER A 129     -13.858  36.035   7.574  1.00  1.77           H  
ATOM   1881 1HB  SER A 129     -15.947  37.167   7.751  1.00  1.77           H  
ATOM   1882 2HB  SER A 129     -16.203  35.585   7.038  1.00  1.77           H  
ATOM   1883  HG  SER A 129     -16.896  34.827   9.038  1.00  1.77           H  
ATOM   1884  N   GLY A 130     -13.846  35.616  10.737  1.00  2.36           N  
ATOM   1885  CA  GLY A 130     -13.388  36.189  12.006  1.00  2.36           C  
ATOM   1886  C   GLY A 130     -14.065  35.620  13.256  1.00  2.36           C  
ATOM   1887  O   GLY A 130     -15.266  35.313  13.268  1.00  2.36           O  
ATOM   1888  H   GLY A 130     -13.948  34.602  10.656  1.00  2.36           H  
ATOM   1889 1HA  GLY A 130     -12.312  36.035  12.086  1.00  2.36           H  
ATOM   1890 2HA  GLY A 130     -13.539  37.267  11.983  1.00  2.36           H  
ATOM   1891  N   GLY A 131     -13.274  35.519  14.325  1.00  3.15           N  
ATOM   1892  CA  GLY A 131     -13.755  34.990  15.596  1.00  3.15           C  
ATOM   1893  C   GLY A 131     -14.661  35.957  16.319  1.00  3.15           C  
ATOM   1894  O   GLY A 131     -14.477  37.174  16.248  1.00  3.15           O  
ATOM   1895  H   GLY A 131     -12.306  35.801  14.252  1.00  3.15           H  
ATOM   1896 1HA  GLY A 131     -14.294  34.072  15.429  1.00  3.15           H  
ATOM   1897 2HA  GLY A 131     -12.905  34.741  16.234  1.00  3.15           H  
ATOM   1898  N   GLN A 132     -15.616  35.402  17.047  1.00  4.17           N  
ATOM   1899  CA  GLN A 132     -16.515  36.177  17.864  1.00  4.17           C  
ATOM   1900  C   GLN A 132     -16.014  36.070  19.299  1.00  4.17           C  
ATOM   1901  O   GLN A 132     -15.356  35.089  19.655  1.00  4.17           O  
ATOM   1902  CB  GLN A 132     -17.928  35.627  17.700  1.00  4.17           C  
ATOM   1903  CG  GLN A 132     -18.365  35.553  16.215  1.00  4.17           C  
ATOM   1904  CD  GLN A 132     -18.400  36.905  15.512  1.00  4.17           C  
ATOM   1905  OE1 GLN A 132     -19.125  37.810  15.945  1.00  4.17           O  
ATOM   1906  NE2 GLN A 132     -17.624  37.059  14.423  1.00  4.17           N  
ATOM   1907  H   GLN A 132     -15.750  34.400  16.999  1.00  4.17           H  
ATOM   1908  HA  GLN A 132     -16.483  37.221  17.554  1.00  4.17           H  
ATOM   1909 1HB  GLN A 132     -17.977  34.620  18.114  1.00  4.17           H  
ATOM   1910 2HB  GLN A 132     -18.636  36.248  18.246  1.00  4.17           H  
ATOM   1911 1HG  GLN A 132     -17.659  34.910  15.677  1.00  4.17           H  
ATOM   1912 2HG  GLN A 132     -19.363  35.119  16.168  1.00  4.17           H  
ATOM   1913 1HE2 GLN A 132     -17.615  37.930  13.938  1.00  4.17           H  
ATOM   1914 2HE2 GLN A 132     -17.022  36.299  14.076  1.00  4.17           H  
ATOM   1915  N   HIS A 133     -16.340  37.033  20.149  1.00  5.39           N  
ATOM   1916  CA  HIS A 133     -15.830  36.955  21.516  1.00  5.39           C  
ATOM   1917  C   HIS A 133     -16.954  37.027  22.542  1.00  5.39           C  
ATOM   1918  O   HIS A 133     -17.434  38.105  22.888  1.00  5.39           O  
ATOM   1919  CB  HIS A 133     -14.818  38.082  21.744  1.00  5.39           C  
ATOM   1920  CG  HIS A 133     -13.659  38.056  20.745  1.00  5.39           C  
ATOM   1921  ND1 HIS A 133     -12.657  37.109  20.778  1.00  5.39           N  
ATOM   1922  CD2 HIS A 133     -13.371  38.867  19.696  1.00  5.39           C  
ATOM   1923  CE1 HIS A 133     -11.806  37.332  19.795  1.00  5.39           C  
ATOM   1924  NE2 HIS A 133     -12.211  38.400  19.125  1.00  5.39           N  
ATOM   1925  H   HIS A 133     -16.899  37.821  19.853  1.00  5.39           H  
ATOM   1926  HA  HIS A 133     -15.311  36.009  21.672  1.00  5.39           H  
ATOM   1927 1HB  HIS A 133     -15.317  39.047  21.677  1.00  5.39           H  
ATOM   1928 2HB  HIS A 133     -14.401  37.991  22.751  1.00  5.39           H  
ATOM   1929  HD1 HIS A 133     -12.568  36.341  21.430  1.00  5.39           H  
ATOM   1930  HD2 HIS A 133     -13.868  39.743  19.279  1.00  5.39           H  
ATOM   1931  HE1 HIS A 133     -10.942  36.677  19.655  1.00  5.39           H  
ATOM   1932  N   HIS A 134     -17.403  35.855  22.981  1.00  6.80           N  
ATOM   1933  CA  HIS A 134     -18.521  35.730  23.912  1.00  6.80           C  
ATOM   1934  C   HIS A 134     -18.102  36.345  25.241  1.00  6.80           C  
ATOM   1935  O   HIS A 134     -16.940  36.244  25.630  1.00  6.80           O  
ATOM   1936  CB  HIS A 134     -18.905  34.258  24.122  1.00  6.80           C  
ATOM   1937  CG  HIS A 134     -20.285  34.027  24.729  1.00  6.80           C  
ATOM   1938  ND1 HIS A 134     -20.585  34.224  26.067  1.00  6.80           N  
ATOM   1939  CD2 HIS A 134     -21.433  33.600  24.146  1.00  6.80           C  
ATOM   1940  CE1 HIS A 134     -21.858  33.934  26.273  1.00  6.80           C  
ATOM   1941  NE2 HIS A 134     -22.394  33.549  25.124  1.00  6.80           N  
ATOM   1942  H   HIS A 134     -16.952  35.016  22.645  1.00  6.80           H  
ATOM   1943  HA  HIS A 134     -19.390  36.273  23.541  1.00  6.80           H  
ATOM   1944 1HB  HIS A 134     -18.853  33.728  23.170  1.00  6.80           H  
ATOM   1945 2HB  HIS A 134     -18.185  33.801  24.785  1.00  6.80           H  
ATOM   1946  HD1 HIS A 134     -19.984  34.568  26.818  1.00  6.80           H  
ATOM   1947  HD2 HIS A 134     -21.682  33.318  23.123  1.00  6.80           H  
ATOM   1948  HE1 HIS A 134     -22.286  34.029  27.270  1.00  6.80           H  
ATOM   1949  N   HIS A 135     -19.008  37.019  25.925  1.00  8.29           N  
ATOM   1950  CA  HIS A 135     -18.640  37.574  27.217  1.00  8.29           C  
ATOM   1951  C   HIS A 135     -18.776  36.580  28.368  1.00  8.29           C  
ATOM   1952  O   HIS A 135     -19.467  35.561  28.277  1.00  8.29           O  
ATOM   1953  CB  HIS A 135     -19.419  38.849  27.519  1.00  8.29           C  
ATOM   1954  CG  HIS A 135     -19.018  39.976  26.630  1.00  8.29           C  
ATOM   1955  ND1 HIS A 135     -19.701  41.168  26.584  1.00  8.29           N  
ATOM   1956  CD2 HIS A 135     -17.994  40.091  25.751  1.00  8.29           C  
ATOM   1957  CE1 HIS A 135     -19.113  41.973  25.713  1.00  8.29           C  
ATOM   1958  NE2 HIS A 135     -18.077  41.342  25.194  1.00  8.29           N  
ATOM   1959  H   HIS A 135     -19.948  37.119  25.567  1.00  8.29           H  
ATOM   1960  HA  HIS A 135     -17.593  37.860  27.178  1.00  8.29           H  
ATOM   1961 1HB  HIS A 135     -20.486  38.668  27.392  1.00  8.29           H  
ATOM   1962 2HB  HIS A 135     -19.254  39.147  28.557  1.00  8.29           H  
ATOM   1963  HD2 HIS A 135     -17.240  39.332  25.525  1.00  8.29           H  
ATOM   1964  HE1 HIS A 135     -19.432  42.985  25.466  1.00  8.29           H  
ATOM   1965  HE2 HIS A 135     -17.444  41.712  24.499  1.00  8.29           H  
ATOM   1966  N   HIS A 136     -18.052  36.879  29.430  1.00  9.68           N  
ATOM   1967  CA  HIS A 136     -18.027  36.150  30.687  1.00  9.68           C  
ATOM   1968  C   HIS A 136     -18.670  37.075  31.716  1.00  9.68           C  
ATOM   1969  O   HIS A 136     -19.116  38.167  31.363  1.00  9.68           O  
ATOM   1970  CB  HIS A 136     -16.588  35.821  31.126  1.00  9.68           C  
ATOM   1971  CG  HIS A 136     -16.468  34.669  32.135  1.00  9.68           C  
ATOM   1972  ND1 HIS A 136     -16.842  34.778  33.464  1.00  9.68           N  
ATOM   1973  CD2 HIS A 136     -15.989  33.411  31.983  1.00  9.68           C  
ATOM   1974  CE1 HIS A 136     -16.595  33.628  34.086  1.00  9.68           C  
ATOM   1975  NE2 HIS A 136     -16.080  32.786  33.208  1.00  9.68           N  
ATOM   1976  H   HIS A 136     -17.495  37.717  29.381  1.00  9.68           H  
ATOM   1977  HA  HIS A 136     -18.609  35.231  30.619  1.00  9.68           H  
ATOM   1978 1HB  HIS A 136     -15.980  35.597  30.263  1.00  9.68           H  
ATOM   1979 2HB  HIS A 136     -16.149  36.710  31.586  1.00  9.68           H  
ATOM   1980  HD2 HIS A 136     -15.597  32.974  31.062  1.00  9.68           H  
ATOM   1981  HE1 HIS A 136     -16.785  33.416  35.139  1.00  9.68           H  
ATOM   1982  HE2 HIS A 136     -15.793  31.833  33.398  1.00  9.68           H  
ATOM   1983  N   HIS A 137     -18.775  36.616  32.960  1.00 10.74           N  
ATOM   1984  CA  HIS A 137     -19.267  37.444  34.055  1.00 10.74           C  
ATOM   1985  C   HIS A 137     -18.075  38.278  34.530  1.00 10.74           C  
ATOM   1986  O   HIS A 137     -18.203  39.432  34.942  1.00 10.74           O  
ATOM   1987  CB  HIS A 137     -19.780  36.568  35.198  1.00 10.74           C  
ATOM   1988  CG  HIS A 137     -20.975  35.748  34.838  1.00 10.74           C  
ATOM   1989  ND1 HIS A 137     -22.218  36.297  34.602  1.00 10.74           N  
ATOM   1990  CD2 HIS A 137     -21.112  34.413  34.662  1.00 10.74           C  
ATOM   1991  CE1 HIS A 137     -23.071  35.332  34.303  1.00 10.74           C  
ATOM   1992  NE2 HIS A 137     -22.426  34.180  34.332  1.00 10.74           N  
ATOM   1993  H   HIS A 137     -18.387  35.712  33.170  1.00 10.74           H  
ATOM   1994  HA  HIS A 137     -20.058  38.112  33.718  1.00 10.74           H  
ATOM   1995 1HB  HIS A 137     -18.986  35.893  35.519  1.00 10.74           H  
ATOM   1996 2HB  HIS A 137     -20.038  37.198  36.048  1.00 10.74           H  
ATOM   1997  HD2 HIS A 137     -20.325  33.664  34.764  1.00 10.74           H  
ATOM   1998  HE1 HIS A 137     -24.128  35.465  34.070  1.00 10.74           H  
ATOM   1999  HE2 HIS A 137     -22.827  33.273  34.143  1.00 10.74           H  
ATOM   2000  N   HIS A 138     -16.907  37.639  34.466  1.00 11.22           N  
ATOM   2001  CA  HIS A 138     -15.609  38.201  34.818  1.00 11.22           C  
ATOM   2002  C   HIS A 138     -15.242  39.221  33.752  1.00 11.22           C  
ATOM   2003  O   HIS A 138     -15.615  39.055  32.599  1.00 11.22           O  
ATOM   2004  CB  HIS A 138     -14.531  37.107  34.910  1.00 11.22           C  
ATOM   2005  CG  HIS A 138     -13.228  37.555  35.554  1.00 11.22           C  
ATOM   2006  ND1 HIS A 138     -12.255  38.278  34.886  1.00 11.22           N  
ATOM   2007  CD2 HIS A 138     -12.761  37.375  36.814  1.00 11.22           C  
ATOM   2008  CE1 HIS A 138     -11.249  38.525  35.714  1.00 11.22           C  
ATOM   2009  NE2 HIS A 138     -11.531  37.986  36.886  1.00 11.22           N  
ATOM   2010  H   HIS A 138     -16.916  36.681  34.122  1.00 11.22           H  
ATOM   2011  HA  HIS A 138     -15.667  38.712  35.778  1.00 11.22           H  
ATOM   2012 1HB  HIS A 138     -14.922  36.261  35.474  1.00 11.22           H  
ATOM   2013 2HB  HIS A 138     -14.304  36.746  33.904  1.00 11.22           H  
ATOM   2014  HD2 HIS A 138     -13.268  36.846  37.621  1.00 11.22           H  
ATOM   2015  HE1 HIS A 138     -10.341  39.076  35.467  1.00 11.22           H  
ATOM   2016  HE2 HIS A 138     -10.942  38.014  37.709  1.00 11.22           H  
ATOM   2017  N   GLY A 139     -14.537  40.287  34.115  1.00 11.00           N  
ATOM   2018  CA  GLY A 139     -14.107  41.257  33.102  1.00 11.00           C  
ATOM   2019  C   GLY A 139     -13.276  40.624  31.962  1.00 11.00           C  
ATOM   2020  O   GLY A 139     -13.267  41.133  30.842  1.00 11.00           O  
ATOM   2021  H   GLY A 139     -14.268  40.406  35.079  1.00 11.00           H  
ATOM   2022 1HA  GLY A 139     -14.987  41.738  32.677  1.00 11.00           H  
ATOM   2023 2HA  GLY A 139     -13.521  42.039  33.583  1.00 11.00           H  
ATOM   2024  N   ALA A 140     -12.510  39.565  32.249  1.00 10.20           N  
ATOM   2025  CA  ALA A 140     -11.753  38.905  31.189  1.00 10.20           C  
ATOM   2026  C   ALA A 140     -12.726  38.198  30.258  1.00 10.20           C  
ATOM   2027  O   ALA A 140     -13.668  37.560  30.723  1.00 10.20           O  
ATOM   2028  CB  ALA A 140     -10.767  37.903  31.761  1.00 10.20           C  
ATOM   2029  H   ALA A 140     -12.494  39.180  33.189  1.00 10.20           H  
ATOM   2030  HA  ALA A 140     -11.218  39.664  30.620  1.00 10.20           H  
ATOM   2031 1HB  ALA A 140     -10.218  37.429  30.948  1.00 10.20           H  
ATOM   2032 2HB  ALA A 140     -10.071  38.417  32.423  1.00 10.20           H  
ATOM   2033 3HB  ALA A 140     -11.311  37.145  32.324  1.00 10.20           H  
ATOM   2034  N   TYR A 141     -12.444  38.182  28.958  1.00  9.11           N  
ATOM   2035  CA  TYR A 141     -13.323  37.457  28.042  1.00  9.11           C  
ATOM   2036  C   TYR A 141     -12.551  36.436  27.202  1.00  9.11           C  
ATOM   2037  O   TYR A 141     -12.341  36.657  26.011  1.00  9.11           O  
ATOM   2038  CB  TYR A 141     -14.082  38.418  27.119  1.00  9.11           C  
ATOM   2039  CG  TYR A 141     -14.883  39.470  27.864  1.00  9.11           C  
ATOM   2040  CD1 TYR A 141     -14.760  40.818  27.564  1.00  9.11           C  
ATOM   2041  CD2 TYR A 141     -15.688  39.080  28.886  1.00  9.11           C  
ATOM   2042  CE1 TYR A 141     -15.489  41.753  28.284  1.00  9.11           C  
ATOM   2043  CE2 TYR A 141     -16.412  39.997  29.614  1.00  9.11           C  
ATOM   2044  CZ  TYR A 141     -16.323  41.329  29.315  1.00  9.11           C  
ATOM   2045  OH  TYR A 141     -17.046  42.250  30.046  1.00  9.11           O  
ATOM   2046  H   TYR A 141     -11.655  38.704  28.604  1.00  9.11           H  
ATOM   2047  HA  TYR A 141     -14.074  36.931  28.623  1.00  9.11           H  
ATOM   2048 1HB  TYR A 141     -13.379  38.925  26.460  1.00  9.11           H  
ATOM   2049 2HB  TYR A 141     -14.773  37.847  26.488  1.00  9.11           H  
ATOM   2050  HD1 TYR A 141     -14.100  41.142  26.759  1.00  9.11           H  
ATOM   2051  HD2 TYR A 141     -15.737  38.028  29.125  1.00  9.11           H  
ATOM   2052  HE1 TYR A 141     -15.404  42.813  28.047  1.00  9.11           H  
ATOM   2053  HE2 TYR A 141     -17.050  39.663  30.437  1.00  9.11           H  
ATOM   2054  HH  TYR A 141     -17.570  41.786  30.707  1.00  9.11           H  
ATOM   2055  N   PRO A 142     -12.127  35.286  27.770  1.00  8.00           N  
ATOM   2056  CA  PRO A 142     -11.259  34.298  27.138  1.00  8.00           C  
ATOM   2057  C   PRO A 142     -11.988  33.424  26.124  1.00  8.00           C  
ATOM   2058  O   PRO A 142     -12.043  32.201  26.263  1.00  8.00           O  
ATOM   2059  CB  PRO A 142     -10.806  33.468  28.339  1.00  8.00           C  
ATOM   2060  CG  PRO A 142     -11.994  33.511  29.282  1.00  8.00           C  
ATOM   2061  CD  PRO A 142     -12.545  34.914  29.143  1.00  8.00           C  
ATOM   2062  HA  PRO A 142     -10.409  34.812  26.664  1.00  8.00           H  
ATOM   2063 1HB  PRO A 142     -10.556  32.447  28.015  1.00  8.00           H  
ATOM   2064 2HB  PRO A 142      -9.894  33.901  28.774  1.00  8.00           H  
ATOM   2065 1HG  PRO A 142     -12.733  32.745  28.996  1.00  8.00           H  
ATOM   2066 2HG  PRO A 142     -11.676  33.281  30.309  1.00  8.00           H  
ATOM   2067 1HD  PRO A 142     -13.634  34.885  29.245  1.00  8.00           H  
ATOM   2068 2HD  PRO A 142     -12.074  35.554  29.888  1.00  8.00           H  
ATOM   2069  N   TYR A 143     -12.542  34.069  25.108  1.00  7.08           N  
ATOM   2070  CA  TYR A 143     -13.299  33.404  24.060  1.00  7.08           C  
ATOM   2071  C   TYR A 143     -12.844  33.846  22.683  1.00  7.08           C  
ATOM   2072  O   TYR A 143     -12.485  35.006  22.489  1.00  7.08           O  
ATOM   2073  CB  TYR A 143     -14.790  33.705  24.212  1.00  7.08           C  
ATOM   2074  CG  TYR A 143     -15.405  33.198  25.490  1.00  7.08           C  
ATOM   2075  CD1 TYR A 143     -15.363  33.964  26.645  1.00  7.08           C  
ATOM   2076  CD2 TYR A 143     -16.027  31.964  25.503  1.00  7.08           C  
ATOM   2077  CE1 TYR A 143     -15.933  33.496  27.799  1.00  7.08           C  
ATOM   2078  CE2 TYR A 143     -16.599  31.497  26.663  1.00  7.08           C  
ATOM   2079  CZ  TYR A 143     -16.552  32.259  27.809  1.00  7.08           C  
ATOM   2080  OH  TYR A 143     -17.122  31.781  28.967  1.00  7.08           O  
ATOM   2081  H   TYR A 143     -12.437  35.080  25.083  1.00  7.08           H  
ATOM   2082  HA  TYR A 143     -13.137  32.329  24.137  1.00  7.08           H  
ATOM   2083 1HB  TYR A 143     -14.938  34.787  24.178  1.00  7.08           H  
ATOM   2084 2HB  TYR A 143     -15.337  33.275  23.374  1.00  7.08           H  
ATOM   2085  HD1 TYR A 143     -14.883  34.937  26.632  1.00  7.08           H  
ATOM   2086  HD2 TYR A 143     -16.063  31.363  24.595  1.00  7.08           H  
ATOM   2087  HE1 TYR A 143     -15.902  34.091  28.692  1.00  7.08           H  
ATOM   2088  HE2 TYR A 143     -17.089  30.522  26.674  1.00  7.08           H  
ATOM   2089  HH  TYR A 143     -17.584  30.960  28.779  1.00  7.08           H  
ATOM   2090  N   ASP A 144     -12.884  32.916  21.737  1.00  6.46           N  
ATOM   2091  CA  ASP A 144     -12.582  33.148  20.327  1.00  6.46           C  
ATOM   2092  C   ASP A 144     -13.323  32.090  19.526  1.00  6.46           C  
ATOM   2093  O   ASP A 144     -12.876  30.945  19.438  1.00  6.46           O  
ATOM   2094  CB  ASP A 144     -11.056  33.090  20.096  1.00  6.46           C  
ATOM   2095  CG  ASP A 144     -10.567  33.405  18.655  1.00  6.46           C  
ATOM   2096  OD1 ASP A 144     -11.368  33.517  17.766  1.00  6.46           O  
ATOM   2097  OD2 ASP A 144      -9.376  33.543  18.484  1.00  6.46           O  
ATOM   2098  H   ASP A 144     -13.168  31.985  22.004  1.00  6.46           H  
ATOM   2099  HA  ASP A 144     -12.956  34.131  20.033  1.00  6.46           H  
ATOM   2100 1HB  ASP A 144     -10.576  33.801  20.770  1.00  6.46           H  
ATOM   2101 2HB  ASP A 144     -10.693  32.098  20.366  1.00  6.46           H  
ATOM   2102  N   VAL A 145     -14.480  32.462  18.988  1.00  6.12           N  
ATOM   2103  CA  VAL A 145     -15.329  31.502  18.303  1.00  6.12           C  
ATOM   2104  C   VAL A 145     -15.550  31.857  16.836  1.00  6.12           C  
ATOM   2105  O   VAL A 145     -16.333  32.756  16.552  1.00  6.12           O  
ATOM   2106  CB  VAL A 145     -16.700  31.454  18.978  1.00  6.12           C  
ATOM   2107  CG1 VAL A 145     -17.578  30.415  18.258  1.00  6.12           C  
ATOM   2108  CG2 VAL A 145     -16.520  31.158  20.465  1.00  6.12           C  
ATOM   2109  H   VAL A 145     -14.782  33.429  19.099  1.00  6.12           H  
ATOM   2110  HA  VAL A 145     -14.887  30.519  18.409  1.00  6.12           H  
ATOM   2111  HB  VAL A 145     -17.189  32.419  18.868  1.00  6.12           H  
ATOM   2112 1HG1 VAL A 145     -18.566  30.386  18.715  1.00  6.12           H  
ATOM   2113 2HG1 VAL A 145     -17.677  30.684  17.201  1.00  6.12           H  
ATOM   2114 3HG1 VAL A 145     -17.116  29.431  18.334  1.00  6.12           H  
ATOM   2115 1HG2 VAL A 145     -17.493  31.135  20.953  1.00  6.12           H  
ATOM   2116 2HG2 VAL A 145     -16.027  30.193  20.586  1.00  6.12           H  
ATOM   2117 3HG2 VAL A 145     -15.910  31.940  20.921  1.00  6.12           H  
ATOM   2118  N   PRO A 146     -14.906  31.181  15.887  1.00  6.02           N  
ATOM   2119  CA  PRO A 146     -15.027  31.406  14.459  1.00  6.02           C  
ATOM   2120  C   PRO A 146     -16.464  31.254  14.012  1.00  6.02           C  
ATOM   2121  O   PRO A 146     -17.188  30.412  14.532  1.00  6.02           O  
ATOM   2122  CB  PRO A 146     -14.164  30.309  13.889  1.00  6.02           C  
ATOM   2123  CG  PRO A 146     -13.162  29.991  14.963  1.00  6.02           C  
ATOM   2124  CD  PRO A 146     -13.904  30.163  16.248  1.00  6.02           C  
ATOM   2125  HA  PRO A 146     -14.632  32.386  14.173  1.00  6.02           H  
ATOM   2126 1HB  PRO A 146     -14.816  29.470  13.684  1.00  6.02           H  
ATOM   2127 2HB  PRO A 146     -13.717  30.635  12.937  1.00  6.02           H  
ATOM   2128 1HG  PRO A 146     -12.771  28.968  14.830  1.00  6.02           H  
ATOM   2129 2HG  PRO A 146     -12.303  30.672  14.890  1.00  6.02           H  
ATOM   2130 1HD  PRO A 146     -14.375  29.224  16.561  1.00  6.02           H  
ATOM   2131 2HD  PRO A 146     -13.189  30.552  16.989  1.00  6.02           H  
ATOM   2132  N   ASP A 147     -16.870  32.014  13.014  1.00  6.17           N  
ATOM   2133  CA  ASP A 147     -18.225  31.919  12.475  1.00  6.17           C  
ATOM   2134  C   ASP A 147     -18.712  30.472  12.235  1.00  6.17           C  
ATOM   2135  O   ASP A 147     -19.788  30.079  12.686  1.00  6.17           O  
ATOM   2136  CB  ASP A 147     -18.269  32.756  11.183  1.00  6.17           C  
ATOM   2137  CG  ASP A 147     -17.131  32.384  10.152  1.00  6.17           C  
ATOM   2138  OD1 ASP A 147     -16.388  31.461  10.420  1.00  6.17           O  
ATOM   2139  OD2 ASP A 147     -16.949  33.091   9.168  1.00  6.17           O  
ATOM   2140  H   ASP A 147     -16.238  32.710  12.636  1.00  6.17           H  
ATOM   2141  HA  ASP A 147     -18.901  32.380  13.198  1.00  6.17           H  
ATOM   2142 1HB  ASP A 147     -19.237  32.618  10.698  1.00  6.17           H  
ATOM   2143 2HB  ASP A 147     -18.175  33.814  11.434  1.00  6.17           H  
ATOM   2144  N   TYR A 148     -17.880  29.671  11.583  1.00  6.53           N  
ATOM   2145  CA  TYR A 148     -18.184  28.280  11.250  1.00  6.53           C  
ATOM   2146  C   TYR A 148     -18.385  27.394  12.483  1.00  6.53           C  
ATOM   2147  O   TYR A 148     -18.962  26.310  12.384  1.00  6.53           O  
ATOM   2148  CB  TYR A 148     -17.070  27.670  10.386  1.00  6.53           C  
ATOM   2149  CG  TYR A 148     -15.826  27.276  11.159  1.00  6.53           C  
ATOM   2150  CD1 TYR A 148     -15.761  26.018  11.747  1.00  6.53           C  
ATOM   2151  CD2 TYR A 148     -14.766  28.140  11.280  1.00  6.53           C  
ATOM   2152  CE1 TYR A 148     -14.646  25.636  12.459  1.00  6.53           C  
ATOM   2153  CE2 TYR A 148     -13.643  27.745  11.996  1.00  6.53           C  
ATOM   2154  CZ  TYR A 148     -13.586  26.506  12.584  1.00  6.53           C  
ATOM   2155  OH  TYR A 148     -12.475  26.121  13.304  1.00  6.53           O  
ATOM   2156  H   TYR A 148     -17.020  30.095  11.256  1.00  6.53           H  
ATOM   2157  HA  TYR A 148     -19.111  28.265  10.680  1.00  6.53           H  
ATOM   2158 1HB  TYR A 148     -17.449  26.786   9.874  1.00  6.53           H  
ATOM   2159 2HB  TYR A 148     -16.776  28.394   9.622  1.00  6.53           H  
ATOM   2160  HD1 TYR A 148     -16.603  25.333  11.650  1.00  6.53           H  
ATOM   2161  HD2 TYR A 148     -14.811  29.131  10.820  1.00  6.53           H  
ATOM   2162  HE1 TYR A 148     -14.607  24.651  12.921  1.00  6.53           H  
ATOM   2163  HE2 TYR A 148     -12.813  28.428  12.098  1.00  6.53           H  
ATOM   2164  HH  TYR A 148     -12.632  25.258  13.696  1.00  6.53           H  
ATOM   2165  N   ALA A 149     -17.837  27.813  13.625  1.00  7.04           N  
ATOM   2166  CA  ALA A 149     -17.885  27.059  14.866  1.00  7.04           C  
ATOM   2167  C   ALA A 149     -19.153  27.340  15.680  1.00  7.04           C  
ATOM   2168  O   ALA A 149     -19.325  26.758  16.756  1.00  7.04           O  
ATOM   2169  CB  ALA A 149     -16.655  27.375  15.699  1.00  7.04           C  
ATOM   2170  H   ALA A 149     -17.409  28.733  13.665  1.00  7.04           H  
ATOM   2171  HA  ALA A 149     -17.880  26.000  14.610  1.00  7.04           H  
ATOM   2172 1HB  ALA A 149     -16.671  26.782  16.610  1.00  7.04           H  
ATOM   2173 2HB  ALA A 149     -15.756  27.144  15.127  1.00  7.04           H  
ATOM   2174 3HB  ALA A 149     -16.660  28.430  15.953  1.00  7.04           H  
ATOM   2175  N   SER A 150     -20.006  28.246  15.195  1.00  7.61           N  
ATOM   2176  CA  SER A 150     -21.221  28.631  15.899  1.00  7.61           C  
ATOM   2177  C   SER A 150     -22.237  27.491  15.979  1.00  7.61           C  
ATOM   2178  O   SER A 150     -22.955  27.382  16.974  1.00  7.61           O  
ATOM   2179  OXT SER A 150     -22.564  26.914  14.943  1.00  7.61           O  
ATOM   2180  CB  SER A 150     -21.848  29.823  15.208  1.00  7.61           C  
ATOM   2181  OG  SER A 150     -23.068  30.173  15.805  1.00  7.61           O  
ATOM   2182  H   SER A 150     -19.807  28.705  14.302  1.00  7.61           H  
ATOM   2183  HA  SER A 150     -20.946  28.918  16.915  1.00  7.61           H  
ATOM   2184 1HB  SER A 150     -21.159  30.668  15.245  1.00  7.61           H  
ATOM   2185 2HB  SER A 150     -22.008  29.583  14.156  1.00  7.61           H  
ATOM   2186  HG  SER A 150     -23.414  30.901  15.284  1.00  7.61           H  
ENDMDL

