REMARK ID 618350 DOMAINID 612461 MODEL 1 2024-05-25_00000182_2_19
MODEL     1
ATOM      1  N   GLN A   1      -1.539  -0.763  -1.607  1.00  1.28           N  
ATOM      2  CA  GLN A   1      -0.105  -0.989  -1.475  1.00  1.28           C  
ATOM      3  C   GLN A   1       0.566   0.310  -1.049  1.00  1.28           C  
ATOM      4  O   GLN A   1       1.058   0.420   0.074  1.00  1.28           O  
ATOM      5  CB  GLN A   1       0.493  -1.511  -2.785  1.00  1.28           C  
ATOM      6  CG  GLN A   1      -0.034  -2.896  -3.226  1.00  1.28           C  
ATOM      7  CD  GLN A   1       0.299  -4.053  -2.265  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       1.466  -4.341  -1.948  1.00  1.28           O  
ATOM      9  NE2 GLN A   1      -0.745  -4.736  -1.801  1.00  1.28           N  
ATOM     10 1H   GLN A   1      -2.028  -1.312  -0.916  1.00  1.28           H  
ATOM     11 2H   GLN A   1      -1.730   0.219  -1.450  1.00  1.28           H  
ATOM     12 3H   GLN A   1      -1.847  -1.030  -2.530  1.00  1.28           H  
ATOM     13  HA  GLN A   1       0.064  -1.731  -0.695  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       0.287  -0.810  -3.587  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       1.569  -1.571  -2.677  1.00  1.28           H  
ATOM     16 1HG  GLN A   1      -1.118  -2.836  -3.315  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       0.400  -3.131  -4.198  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1      -0.605  -5.505  -1.175  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1      -1.674  -4.483  -2.078  1.00  1.28           H  
ATOM     20  N   VAL A   2       0.574   1.300  -1.935  1.00  1.10           N  
ATOM     21  CA  VAL A   2       1.130   2.607  -1.592  1.00  1.10           C  
ATOM     22  C   VAL A   2       0.062   3.421  -0.885  1.00  1.10           C  
ATOM     23  O   VAL A   2      -1.086   3.469  -1.334  1.00  1.10           O  
ATOM     24  CB  VAL A   2       1.631   3.358  -2.838  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       2.129   4.767  -2.462  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       2.721   2.552  -3.485  1.00  1.10           C  
ATOM     27  H   VAL A   2       0.191   1.178  -2.861  1.00  1.10           H  
ATOM     28  HA  VAL A   2       1.972   2.467  -0.914  1.00  1.10           H  
ATOM     29  HB  VAL A   2       0.828   3.487  -3.520  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       2.466   5.283  -3.358  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       1.316   5.335  -2.006  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       2.955   4.685  -1.755  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       3.078   3.063  -4.373  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       3.527   2.435  -2.780  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       2.332   1.573  -3.764  1.00  1.10           H  
ATOM     36  N   GLN A   3       0.418   3.993   0.253  1.00  0.95           N  
ATOM     37  CA  GLN A   3      -0.516   4.787   1.035  1.00  0.95           C  
ATOM     38  C   GLN A   3      -0.167   6.257   0.965  1.00  0.95           C  
ATOM     39  O   GLN A   3       0.992   6.639   1.152  1.00  0.95           O  
ATOM     40  CB  GLN A   3      -0.531   4.354   2.509  1.00  0.95           C  
ATOM     41  CG  GLN A   3      -1.474   5.202   3.418  1.00  0.95           C  
ATOM     42  CD  GLN A   3      -2.975   4.917   3.191  1.00  0.95           C  
ATOM     43  OE1 GLN A   3      -3.411   3.767   3.348  1.00  0.95           O  
ATOM     44  NE2 GLN A   3      -3.765   5.936   2.816  1.00  0.95           N  
ATOM     45  H   GLN A   3       1.385   3.895   0.559  1.00  0.95           H  
ATOM     46  HA  GLN A   3      -1.516   4.660   0.623  1.00  0.95           H  
ATOM     47 1HB  GLN A   3      -0.841   3.312   2.577  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       0.480   4.421   2.913  1.00  0.95           H  
ATOM     49 1HG  GLN A   3      -1.244   4.978   4.458  1.00  0.95           H  
ATOM     50 2HG  GLN A   3      -1.303   6.255   3.230  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3      -4.738   5.774   2.650  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3      -3.388   6.881   2.670  1.00  0.95           H  
ATOM     53  N   LEU A   4      -1.154   7.079   0.644  1.00  0.82           N  
ATOM     54  CA  LEU A   4      -0.937   8.513   0.634  1.00  0.82           C  
ATOM     55  C   LEU A   4      -1.627   9.114   1.868  1.00  0.82           C  
ATOM     56  O   LEU A   4      -2.737   8.686   2.222  1.00  0.82           O  
ATOM     57  CB  LEU A   4      -1.504   9.123  -0.653  1.00  0.82           C  
ATOM     58  CG  LEU A   4      -0.970   8.560  -1.985  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -1.651   9.272  -3.135  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       0.488   8.737  -2.034  1.00  0.82           C  
ATOM     61  H   LEU A   4      -2.073   6.706   0.442  1.00  0.82           H  
ATOM     62  HA  LEU A   4       0.126   8.721   0.691  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -2.551   8.969  -0.659  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      -1.322  10.197  -0.637  1.00  0.82           H  
ATOM     65  HG  LEU A   4      -1.212   7.499  -2.063  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -1.288   8.871  -4.072  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -2.713   9.126  -3.076  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -1.434  10.332  -3.086  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       0.883   8.351  -2.972  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       0.702   9.794  -1.946  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       0.934   8.205  -1.205  1.00  0.82           H  
ATOM     72  N   VAL A   5      -0.957  10.055   2.544  1.00  0.73           N  
ATOM     73  CA  VAL A   5      -1.533  10.735   3.712  1.00  0.73           C  
ATOM     74  C   VAL A   5      -1.417  12.249   3.584  1.00  0.73           C  
ATOM     75  O   VAL A   5      -0.318  12.781   3.380  1.00  0.73           O  
ATOM     76  CB  VAL A   5      -0.852  10.279   5.017  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      -1.455  11.027   6.198  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      -1.018   8.763   5.196  1.00  0.73           C  
ATOM     79  H   VAL A   5      -0.024  10.310   2.218  1.00  0.73           H  
ATOM     80  HA  VAL A   5      -2.593  10.481   3.772  1.00  0.73           H  
ATOM     81  HB  VAL A   5       0.209  10.528   4.974  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      -0.964  10.714   7.116  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      -1.320  12.100   6.067  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      -2.520  10.803   6.262  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      -0.533   8.452   6.119  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      -2.083   8.518   5.242  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      -0.561   8.244   4.360  1.00  0.73           H  
ATOM     88  N   GLU A   6      -2.545  12.949   3.737  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -2.554  14.398   3.562  1.00  0.67           C  
ATOM     90  C   GLU A   6      -2.779  15.185   4.843  1.00  0.67           C  
ATOM     91  O   GLU A   6      -3.412  14.709   5.788  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -3.617  14.782   2.539  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -3.377  14.198   1.220  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -3.780  12.803   1.186  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -4.910  12.516   1.474  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -2.955  11.984   0.921  1.00  0.67           O  
ATOM     97  H   GLU A   6      -3.406  12.464   3.948  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -1.589  14.682   3.170  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -4.610  14.495   2.889  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -3.588  15.856   2.399  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -3.931  14.758   0.466  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -2.326  14.274   1.002  1.00  0.67           H  
ATOM    103  N   SER A   7      -2.300  16.425   4.835  1.00  0.64           N  
ATOM    104  CA  SER A   7      -2.481  17.328   5.964  1.00  0.64           C  
ATOM    105  C   SER A   7      -2.419  18.806   5.578  1.00  0.64           C  
ATOM    106  O   SER A   7      -1.961  19.167   4.492  1.00  0.64           O  
ATOM    107  CB  SER A   7      -1.423  17.039   7.007  1.00  0.64           C  
ATOM    108  OG  SER A   7      -0.140  17.363   6.538  1.00  0.64           O  
ATOM    109  H   SER A   7      -1.762  16.713   4.018  1.00  0.64           H  
ATOM    110  HA  SER A   7      -3.463  17.132   6.397  1.00  0.64           H  
ATOM    111 1HB  SER A   7      -1.637  17.616   7.905  1.00  0.64           H  
ATOM    112 2HB  SER A   7      -1.457  15.985   7.282  1.00  0.64           H  
ATOM    113  HG  SER A   7       0.082  16.696   5.874  1.00  0.64           H  
ATOM    114  N   GLY A   8      -2.849  19.677   6.501  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -2.767  21.127   6.279  1.00  0.62           C  
ATOM    116  C   GLY A   8      -4.095  21.820   5.955  1.00  0.62           C  
ATOM    117  O   GLY A   8      -4.114  22.990   5.588  1.00  0.62           O  
ATOM    118  H   GLY A   8      -3.217  19.332   7.376  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -2.340  21.590   7.169  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      -2.060  21.327   5.473  1.00  0.62           H  
ATOM    121  N   GLY A   9      -5.217  21.130   6.107  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -6.485  21.793   5.802  1.00  0.62           C  
ATOM    123  C   GLY A   9      -6.872  22.735   6.941  1.00  0.62           C  
ATOM    124  O   GLY A   9      -6.111  22.908   7.898  1.00  0.62           O  
ATOM    125  H   GLY A   9      -5.195  20.171   6.410  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -6.398  22.351   4.871  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -7.268  21.050   5.658  1.00  0.62           H  
ATOM    128  N   GLY A  10      -8.050  23.343   6.843  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -8.490  24.301   7.855  1.00  0.61           C  
ATOM    130  C   GLY A  10      -9.220  25.507   7.264  1.00  0.61           C  
ATOM    131  O   GLY A  10      -9.477  25.563   6.057  1.00  0.61           O  
ATOM    132  H   GLY A  10      -8.654  23.110   6.059  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -9.145  23.793   8.564  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -7.626  24.646   8.421  1.00  0.61           H  
ATOM    135  N   LEU A  11      -9.564  26.449   8.145  1.00  0.61           N  
ATOM    136  CA  LEU A  11     -10.291  27.670   7.795  1.00  0.61           C  
ATOM    137  C   LEU A  11      -9.380  28.883   7.672  1.00  0.61           C  
ATOM    138  O   LEU A  11      -8.654  29.228   8.608  1.00  0.61           O  
ATOM    139  CB  LEU A  11     -11.369  27.965   8.845  1.00  0.61           C  
ATOM    140  CG  LEU A  11     -12.145  29.294   8.664  1.00  0.61           C  
ATOM    141  CD1 LEU A  11     -12.948  29.257   7.384  1.00  0.61           C  
ATOM    142  CD2 LEU A  11     -13.056  29.500   9.858  1.00  0.61           C  
ATOM    143  H   LEU A  11      -9.303  26.313   9.112  1.00  0.61           H  
ATOM    144  HA  LEU A  11     -10.776  27.516   6.833  1.00  0.61           H  
ATOM    145 1HB  LEU A  11     -12.098  27.156   8.826  1.00  0.61           H  
ATOM    146 2HB  LEU A  11     -10.902  27.986   9.828  1.00  0.61           H  
ATOM    147  HG  LEU A  11     -11.439  30.124   8.595  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11     -13.485  30.189   7.263  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11     -12.283  29.119   6.546  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11     -13.655  28.438   7.430  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11     -13.600  30.438   9.742  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11     -13.765  28.674   9.923  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11     -12.458  29.537  10.769  1.00  0.61           H  
ATOM    154  N   VAL A  12      -9.432  29.520   6.513  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -8.639  30.703   6.223  1.00  0.61           C  
ATOM    156  C   VAL A  12      -9.520  31.826   5.702  1.00  0.61           C  
ATOM    157  O   VAL A  12     -10.690  31.611   5.367  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -7.555  30.398   5.181  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -6.608  29.327   5.680  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -8.211  29.960   3.931  1.00  0.61           C  
ATOM    161  H   VAL A  12     -10.053  29.151   5.791  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -8.158  31.036   7.143  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -6.970  31.298   4.995  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -5.847  29.146   4.927  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -6.132  29.663   6.601  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -7.158  28.407   5.871  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -7.459  29.761   3.213  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -8.792  29.056   4.116  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -8.867  30.752   3.573  1.00  0.61           H  
ATOM    170  N   GLN A  13      -8.966  33.027   5.657  1.00  0.61           N  
ATOM    171  CA  GLN A  13      -9.709  34.145   5.110  1.00  0.61           C  
ATOM    172  C   GLN A  13      -9.350  34.360   3.652  1.00  0.61           C  
ATOM    173  O   GLN A  13      -8.232  34.049   3.224  1.00  0.61           O  
ATOM    174  CB  GLN A  13      -9.438  35.421   5.905  1.00  0.61           C  
ATOM    175  CG  GLN A  13      -9.823  35.344   7.380  1.00  0.61           C  
ATOM    176  CD  GLN A  13     -11.336  35.217   7.620  1.00  0.61           C  
ATOM    177  OE1 GLN A  13     -12.121  36.087   7.231  1.00  0.61           O  
ATOM    178  NE2 GLN A  13     -11.741  34.136   8.281  1.00  0.61           N  
ATOM    179  H   GLN A  13      -8.017  33.161   5.977  1.00  0.61           H  
ATOM    180  HA  GLN A  13     -10.765  33.918   5.177  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      -8.381  35.674   5.836  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      -9.998  36.244   5.453  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      -9.339  34.474   7.820  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      -9.478  36.251   7.876  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13     -12.719  34.008   8.481  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13     -11.078  33.455   8.587  1.00  0.61           H  
ATOM    187  N   ALA A  14     -10.294  34.911   2.908  1.00  0.60           N  
ATOM    188  CA  ALA A  14     -10.072  35.226   1.511  1.00  0.60           C  
ATOM    189  C   ALA A  14      -8.896  36.169   1.396  1.00  0.60           C  
ATOM    190  O   ALA A  14      -8.739  37.094   2.195  1.00  0.60           O  
ATOM    191  CB  ALA A  14     -11.316  35.838   0.893  1.00  0.60           C  
ATOM    192  H   ALA A  14     -11.194  35.091   3.339  1.00  0.60           H  
ATOM    193  HA  ALA A  14      -9.822  34.309   0.983  1.00  0.60           H  
ATOM    194 1HB  ALA A  14     -11.123  36.052  -0.157  1.00  0.60           H  
ATOM    195 2HB  ALA A  14     -12.147  35.138   0.981  1.00  0.60           H  
ATOM    196 3HB  ALA A  14     -11.556  36.757   1.411  1.00  0.60           H  
ATOM    197  N   GLY A  15      -8.066  35.918   0.399  1.00  0.60           N  
ATOM    198  CA  GLY A  15      -6.875  36.695   0.126  1.00  0.60           C  
ATOM    199  C   GLY A  15      -5.654  36.110   0.837  1.00  0.60           C  
ATOM    200  O   GLY A  15      -4.522  36.499   0.539  1.00  0.60           O  
ATOM    201  H   GLY A  15      -8.274  35.141  -0.217  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      -6.702  36.716  -0.949  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      -7.032  37.723   0.449  1.00  0.60           H  
ATOM    204  N   GLY A  16      -5.877  35.154   1.747  1.00  0.59           N  
ATOM    205  CA  GLY A  16      -4.795  34.540   2.500  1.00  0.59           C  
ATOM    206  C   GLY A  16      -4.175  33.348   1.787  1.00  0.59           C  
ATOM    207  O   GLY A  16      -4.430  33.104   0.599  1.00  0.59           O  
ATOM    208  H   GLY A  16      -6.831  34.866   1.976  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      -4.027  35.286   2.702  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      -5.183  34.218   3.467  1.00  0.59           H  
ATOM    211  N   SER A  17      -3.370  32.585   2.531  1.00  0.58           N  
ATOM    212  CA  SER A  17      -2.667  31.443   1.960  1.00  0.58           C  
ATOM    213  C   SER A  17      -2.801  30.178   2.801  1.00  0.58           C  
ATOM    214  O   SER A  17      -3.042  30.243   4.009  1.00  0.58           O  
ATOM    215  CB  SER A  17      -1.191  31.770   1.798  1.00  0.58           C  
ATOM    216  OG  SER A  17      -1.002  32.865   0.940  1.00  0.58           O  
ATOM    217  H   SER A  17      -3.223  32.821   3.503  1.00  0.58           H  
ATOM    218  HA  SER A  17      -3.095  31.240   0.979  1.00  0.58           H  
ATOM    219 1HB  SER A  17      -0.735  31.968   2.765  1.00  0.58           H  
ATOM    220 2HB  SER A  17      -0.694  30.901   1.375  1.00  0.58           H  
ATOM    221  HG  SER A  17      -0.240  32.626   0.371  1.00  0.58           H  
ATOM    222  N   LEU A  18      -2.630  29.030   2.146  1.00  0.57           N  
ATOM    223  CA  LEU A  18      -2.656  27.729   2.820  1.00  0.57           C  
ATOM    224  C   LEU A  18      -1.724  26.710   2.170  1.00  0.57           C  
ATOM    225  O   LEU A  18      -1.631  26.642   0.944  1.00  0.57           O  
ATOM    226  CB  LEU A  18      -4.082  27.183   2.857  1.00  0.57           C  
ATOM    227  CG  LEU A  18      -4.278  25.875   3.605  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      -5.620  25.867   4.286  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      -4.233  24.766   2.643  1.00  0.57           C  
ATOM    230  H   LEU A  18      -2.460  29.091   1.142  1.00  0.57           H  
ATOM    231  HA  LEU A  18      -2.325  27.875   3.848  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      -4.730  27.927   3.301  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      -4.404  27.014   1.838  1.00  0.57           H  
ATOM    234  HG  LEU A  18      -3.498  25.749   4.355  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      -5.762  24.918   4.807  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      -5.670  26.675   5.000  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      -6.373  25.990   3.549  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      -4.377  23.862   3.196  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      -5.023  24.885   1.929  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18      -3.283  24.739   2.133  1.00  0.57           H  
ATOM    241  N   ARG A  19      -1.023  25.917   2.985  1.00  0.57           N  
ATOM    242  CA  ARG A  19      -0.151  24.887   2.422  1.00  0.57           C  
ATOM    243  C   ARG A  19      -0.627  23.483   2.771  1.00  0.57           C  
ATOM    244  O   ARG A  19      -0.803  23.150   3.944  1.00  0.57           O  
ATOM    245  CB  ARG A  19       1.273  25.016   2.946  1.00  0.57           C  
ATOM    246  CG  ARG A  19       2.262  24.010   2.345  1.00  0.57           C  
ATOM    247  CD  ARG A  19       3.633  24.153   2.917  1.00  0.57           C  
ATOM    248  NE  ARG A  19       4.255  25.425   2.582  1.00  0.57           N  
ATOM    249  CZ  ARG A  19       5.467  25.822   3.018  1.00  0.57           C  
ATOM    250  NH1 ARG A  19       6.191  25.033   3.788  1.00  0.57           N  
ATOM    251  NH2 ARG A  19       5.923  27.010   2.670  1.00  0.57           N  
ATOM    252  H   ARG A  19      -1.114  26.009   3.988  1.00  0.57           H  
ATOM    253  HA  ARG A  19      -0.140  24.984   1.341  1.00  0.57           H  
ATOM    254 1HB  ARG A  19       1.646  26.011   2.746  1.00  0.57           H  
ATOM    255 2HB  ARG A  19       1.277  24.876   4.024  1.00  0.57           H  
ATOM    256 1HG  ARG A  19       1.917  22.994   2.536  1.00  0.57           H  
ATOM    257 2HG  ARG A  19       2.319  24.172   1.265  1.00  0.57           H  
ATOM    258 1HD  ARG A  19       3.579  24.077   4.001  1.00  0.57           H  
ATOM    259 2HD  ARG A  19       4.265  23.357   2.531  1.00  0.57           H  
ATOM    260  HE  ARG A  19       3.731  26.087   1.997  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19       5.838  24.125   4.053  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19       7.098  25.336   4.112  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19       5.349  27.610   2.079  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19       6.825  27.322   2.988  1.00  0.57           H  
ATOM    265  N   LEU A  20      -0.807  22.662   1.746  1.00  0.57           N  
ATOM    266  CA  LEU A  20      -1.193  21.272   1.921  1.00  0.57           C  
ATOM    267  C   LEU A  20       0.020  20.395   1.689  1.00  0.57           C  
ATOM    268  O   LEU A  20       0.889  20.717   0.870  1.00  0.57           O  
ATOM    269  CB  LEU A  20      -2.302  20.854   0.946  1.00  0.57           C  
ATOM    270  CG  LEU A  20      -3.611  21.601   1.029  1.00  0.57           C  
ATOM    271  CD1 LEU A  20      -4.532  21.164  -0.091  1.00  0.57           C  
ATOM    272  CD2 LEU A  20      -4.237  21.283   2.368  1.00  0.57           C  
ATOM    273  H   LEU A  20      -0.655  23.014   0.804  1.00  0.57           H  
ATOM    274  HA  LEU A  20      -1.543  21.123   2.941  1.00  0.57           H  
ATOM    275 1HB  LEU A  20      -1.927  20.939  -0.066  1.00  0.57           H  
ATOM    276 2HB  LEU A  20      -2.526  19.812   1.140  1.00  0.57           H  
ATOM    277  HG  LEU A  20      -3.438  22.663   0.927  1.00  0.57           H  
ATOM    278 1HD1 LEU A  20      -5.476  21.704  -0.011  1.00  0.57           H  
ATOM    279 2HD1 LEU A  20      -4.074  21.376  -1.053  1.00  0.57           H  
ATOM    280 3HD1 LEU A  20      -4.714  20.098  -0.003  1.00  0.57           H  
ATOM    281 1HD2 LEU A  20      -5.192  21.792   2.469  1.00  0.57           H  
ATOM    282 2HD2 LEU A  20      -4.392  20.213   2.445  1.00  0.57           H  
ATOM    283 3HD2 LEU A  20      -3.561  21.603   3.157  1.00  0.57           H  
ATOM    284  N   SER A  21       0.064  19.265   2.368  1.00  0.59           N  
ATOM    285  CA  SER A  21       1.142  18.319   2.136  1.00  0.59           C  
ATOM    286  C   SER A  21       0.583  16.933   1.942  1.00  0.59           C  
ATOM    287  O   SER A  21      -0.486  16.602   2.460  1.00  0.59           O  
ATOM    288  CB  SER A  21       2.116  18.323   3.300  1.00  0.59           C  
ATOM    289  OG  SER A  21       1.496  17.891   4.477  1.00  0.59           O  
ATOM    290  H   SER A  21      -0.660  19.078   3.063  1.00  0.59           H  
ATOM    291  HA  SER A  21       1.676  18.597   1.229  1.00  0.59           H  
ATOM    292 1HB  SER A  21       2.962  17.675   3.066  1.00  0.59           H  
ATOM    293 2HB  SER A  21       2.500  19.327   3.442  1.00  0.59           H  
ATOM    294  HG  SER A  21       0.818  18.557   4.672  1.00  0.59           H  
ATOM    295  N   CYS A  22       1.345  16.109   1.236  1.00  0.64           N  
ATOM    296  CA  CYS A  22       1.000  14.720   0.989  1.00  0.64           C  
ATOM    297  C   CYS A  22       2.194  13.798   0.976  1.00  0.64           C  
ATOM    298  O   CYS A  22       3.067  13.890   0.113  1.00  0.64           O  
ATOM    299  CB  CYS A  22       0.290  14.589  -0.338  1.00  0.64           C  
ATOM    300  SG  CYS A  22      -0.106  12.913  -0.803  1.00  0.64           S  
ATOM    301  H   CYS A  22       2.179  16.489   0.799  1.00  0.64           H  
ATOM    302  HA  CYS A  22       0.322  14.396   1.772  1.00  0.64           H  
ATOM    303 1HB  CYS A  22      -0.635  15.136  -0.281  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       0.869  15.030  -1.105  1.00  0.64           H  
ATOM    305  N   ALA A  23       2.222  12.917   1.956  1.00  0.72           N  
ATOM    306  CA  ALA A  23       3.317  11.993   2.093  1.00  0.72           C  
ATOM    307  C   ALA A  23       2.937  10.680   1.469  1.00  0.72           C  
ATOM    308  O   ALA A  23       1.806  10.217   1.623  1.00  0.72           O  
ATOM    309  CB  ALA A  23       3.664  11.803   3.555  1.00  0.72           C  
ATOM    310  H   ALA A  23       1.437  12.886   2.609  1.00  0.72           H  
ATOM    311  HA  ALA A  23       4.184  12.385   1.566  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       4.499  11.104   3.634  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       3.951  12.764   3.984  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       2.799  11.406   4.085  1.00  0.72           H  
ATOM    315  N   ALA A  24       3.881  10.049   0.802  1.00  0.87           N  
ATOM    316  CA  ALA A  24       3.623   8.734   0.259  1.00  0.87           C  
ATOM    317  C   ALA A  24       4.466   7.716   1.002  1.00  0.87           C  
ATOM    318  O   ALA A  24       5.597   8.003   1.394  1.00  0.87           O  
ATOM    319  CB  ALA A  24       3.904   8.717  -1.230  1.00  0.87           C  
ATOM    320  H   ALA A  24       4.790  10.493   0.656  1.00  0.87           H  
ATOM    321  HA  ALA A  24       2.582   8.481   0.427  1.00  0.87           H  
ATOM    322 1HB  ALA A  24       3.697   7.725  -1.628  1.00  0.87           H  
ATOM    323 2HB  ALA A  24       3.273   9.442  -1.719  1.00  0.87           H  
ATOM    324 3HB  ALA A  24       4.928   8.972  -1.410  1.00  0.87           H  
ATOM    325  N   SER A  25       3.939   6.509   1.154  1.00  1.09           N  
ATOM    326  CA  SER A  25       4.676   5.438   1.811  1.00  1.09           C  
ATOM    327  C   SER A  25       4.391   4.080   1.196  1.00  1.09           C  
ATOM    328  O   SER A  25       3.286   3.804   0.725  1.00  1.09           O  
ATOM    329  CB  SER A  25       4.341   5.397   3.285  1.00  1.09           C  
ATOM    330  OG  SER A  25       5.019   4.345   3.916  1.00  1.09           O  
ATOM    331  H   SER A  25       2.972   6.360   0.870  1.00  1.09           H  
ATOM    332  HA  SER A  25       5.742   5.639   1.703  1.00  1.09           H  
ATOM    333 1HB  SER A  25       4.615   6.344   3.749  1.00  1.09           H  
ATOM    334 2HB  SER A  25       3.265   5.268   3.408  1.00  1.09           H  
ATOM    335  HG  SER A  25       4.762   3.548   3.440  1.00  1.09           H  
ATOM    336  N   GLY A  26       5.401   3.216   1.224  1.00  1.40           N  
ATOM    337  CA  GLY A  26       5.277   1.884   0.652  1.00  1.40           C  
ATOM    338  C   GLY A  26       6.052   1.782  -0.658  1.00  1.40           C  
ATOM    339  O   GLY A  26       7.033   2.510  -0.868  1.00  1.40           O  
ATOM    340  H   GLY A  26       6.280   3.500   1.639  1.00  1.40           H  
ATOM    341 1HA  GLY A  26       5.655   1.146   1.360  1.00  1.40           H  
ATOM    342 2HA  GLY A  26       4.226   1.650   0.478  1.00  1.40           H  
ATOM    343  N   ARG A  27       5.586   0.889  -1.533  1.00  1.73           N  
ATOM    344  CA  ARG A  27       6.269   0.438  -2.753  1.00  1.73           C  
ATOM    345  C   ARG A  27       6.738   1.521  -3.712  1.00  1.73           C  
ATOM    346  O   ARG A  27       7.579   1.258  -4.569  1.00  1.73           O  
ATOM    347  CB  ARG A  27       5.363  -0.476  -3.556  1.00  1.73           C  
ATOM    348  CG  ARG A  27       5.095  -1.831  -2.948  1.00  1.73           C  
ATOM    349  CD  ARG A  27       4.261  -2.667  -3.851  1.00  1.73           C  
ATOM    350  NE  ARG A  27       3.900  -3.926  -3.242  1.00  1.73           N  
ATOM    351  CZ  ARG A  27       4.661  -5.036  -3.248  1.00  1.73           C  
ATOM    352  NH1 ARG A  27       5.836  -5.036  -3.845  1.00  1.73           N  
ATOM    353  NH2 ARG A  27       4.220  -6.126  -2.651  1.00  1.73           N  
ATOM    354  H   ARG A  27       4.727   0.417  -1.286  1.00  1.73           H  
ATOM    355  HA  ARG A  27       7.144  -0.133  -2.443  1.00  1.73           H  
ATOM    356 1HB  ARG A  27       4.401   0.009  -3.706  1.00  1.73           H  
ATOM    357 2HB  ARG A  27       5.799  -0.638  -4.542  1.00  1.73           H  
ATOM    358 1HG  ARG A  27       6.038  -2.348  -2.771  1.00  1.73           H  
ATOM    359 2HG  ARG A  27       4.560  -1.709  -2.005  1.00  1.73           H  
ATOM    360 1HD  ARG A  27       3.349  -2.137  -4.108  1.00  1.73           H  
ATOM    361 2HD  ARG A  27       4.819  -2.880  -4.761  1.00  1.73           H  
ATOM    362  HE  ARG A  27       2.997  -3.982  -2.764  1.00  1.73           H  
ATOM    363 1HH1 ARG A  27       6.169  -4.199  -4.301  1.00  1.73           H  
ATOM    364 2HH1 ARG A  27       6.402  -5.872  -3.847  1.00  1.73           H  
ATOM    365 1HH2 ARG A  27       3.312  -6.111  -2.193  1.00  1.73           H  
ATOM    366 2HH2 ARG A  27       4.778  -6.964  -2.648  1.00  1.73           H  
ATOM    367  N   ALA A  28       6.195   2.720  -3.602  1.00  1.98           N  
ATOM    368  CA  ALA A  28       6.593   3.780  -4.505  1.00  1.98           C  
ATOM    369  C   ALA A  28       8.097   4.013  -4.448  1.00  1.98           C  
ATOM    370  O   ALA A  28       8.719   4.293  -5.475  1.00  1.98           O  
ATOM    371  CB  ALA A  28       5.868   5.066  -4.147  1.00  1.98           C  
ATOM    372  H   ALA A  28       5.516   2.893  -2.878  1.00  1.98           H  
ATOM    373  HA  ALA A  28       6.338   3.479  -5.507  1.00  1.98           H  
ATOM    374 1HB  ALA A  28       6.157   5.848  -4.842  1.00  1.98           H  
ATOM    375 2HB  ALA A  28       4.799   4.907  -4.211  1.00  1.98           H  
ATOM    376 3HB  ALA A  28       6.131   5.362  -3.136  1.00  1.98           H  
ATOM    377  N   GLY A  29       8.690   3.914  -3.243  1.00  2.03           N  
ATOM    378  CA  GLY A  29      10.132   4.123  -3.118  1.00  2.03           C  
ATOM    379  C   GLY A  29      10.541   5.468  -3.716  1.00  2.03           C  
ATOM    380  O   GLY A  29      11.499   5.525  -4.484  1.00  2.03           O  
ATOM    381  H   GLY A  29       8.135   3.626  -2.436  1.00  2.03           H  
ATOM    382 1HA  GLY A  29      10.416   4.082  -2.067  1.00  2.03           H  
ATOM    383 2HA  GLY A  29      10.658   3.317  -3.629  1.00  2.03           H  
ATOM    384  N   SER A  30       9.795   6.534  -3.395  1.00  1.86           N  
ATOM    385  CA  SER A  30       9.931   7.834  -4.071  1.00  1.86           C  
ATOM    386  C   SER A  30       9.322   7.558  -5.443  1.00  1.86           C  
ATOM    387  O   SER A  30       8.134   7.237  -5.524  1.00  1.86           O  
ATOM    388  CB  SER A  30      11.379   8.329  -4.143  1.00  1.86           C  
ATOM    389  OG  SER A  30      11.430   9.683  -4.505  1.00  1.86           O  
ATOM    390  H   SER A  30       9.066   6.409  -2.711  1.00  1.86           H  
ATOM    391  HA  SER A  30       9.335   8.584  -3.567  1.00  1.86           H  
ATOM    392 1HB  SER A  30      11.855   8.198  -3.172  1.00  1.86           H  
ATOM    393 2HB  SER A  30      11.954   7.768  -4.856  1.00  1.86           H  
ATOM    394  HG  SER A  30      11.236  10.176  -3.692  1.00  1.86           H  
ATOM    395  N   GLY A  31      10.097   7.612  -6.519  1.00  1.57           N  
ATOM    396  CA  GLY A  31       9.518   7.140  -7.766  1.00  1.57           C  
ATOM    397  C   GLY A  31       8.344   7.941  -8.322  1.00  1.57           C  
ATOM    398  O   GLY A  31       8.506   8.798  -9.177  1.00  1.57           O  
ATOM    399  H   GLY A  31      11.057   7.913  -6.457  1.00  1.57           H  
ATOM    400 1HA  GLY A  31      10.305   7.103  -8.518  1.00  1.57           H  
ATOM    401 2HA  GLY A  31       9.197   6.107  -7.618  1.00  1.57           H  
ATOM    402  N   TYR A  32       7.156   7.514  -7.949  1.00  1.26           N  
ATOM    403  CA  TYR A  32       5.872   7.907  -8.528  1.00  1.26           C  
ATOM    404  C   TYR A  32       5.640   9.412  -8.586  1.00  1.26           C  
ATOM    405  O   TYR A  32       6.080  10.170  -7.705  1.00  1.26           O  
ATOM    406  CB  TYR A  32       4.754   7.317  -7.688  1.00  1.26           C  
ATOM    407  CG  TYR A  32       4.697   5.817  -7.690  1.00  1.26           C  
ATOM    408  CD1 TYR A  32       3.571   5.156  -7.214  1.00  1.26           C  
ATOM    409  CD2 TYR A  32       5.786   5.088  -8.152  1.00  1.26           C  
ATOM    410  CE1 TYR A  32       3.550   3.777  -7.205  1.00  1.26           C  
ATOM    411  CE2 TYR A  32       5.753   3.714  -8.145  1.00  1.26           C  
ATOM    412  CZ  TYR A  32       4.641   3.057  -7.673  1.00  1.26           C  
ATOM    413  OH  TYR A  32       4.618   1.682  -7.656  1.00  1.26           O  
ATOM    414  H   TYR A  32       7.172   6.868  -7.166  1.00  1.26           H  
ATOM    415  HA  TYR A  32       5.817   7.517  -9.546  1.00  1.26           H  
ATOM    416 1HB  TYR A  32       4.861   7.654  -6.656  1.00  1.26           H  
ATOM    417 2HB  TYR A  32       3.798   7.694  -8.057  1.00  1.26           H  
ATOM    418  HD1 TYR A  32       2.714   5.721  -6.844  1.00  1.26           H  
ATOM    419  HD2 TYR A  32       6.667   5.597  -8.520  1.00  1.26           H  
ATOM    420  HE1 TYR A  32       2.692   3.255  -6.832  1.00  1.26           H  
ATOM    421  HE2 TYR A  32       6.610   3.145  -8.508  1.00  1.26           H  
ATOM    422  HH  TYR A  32       5.486   1.346  -7.906  1.00  1.26           H  
ATOM    423  N   ALA A  33       4.943   9.844  -9.645  1.00  1.02           N  
ATOM    424  CA  ALA A  33       4.566  11.251  -9.777  1.00  1.02           C  
ATOM    425  C   ALA A  33       3.456  11.492  -8.809  1.00  1.02           C  
ATOM    426  O   ALA A  33       2.725  10.556  -8.461  1.00  1.02           O  
ATOM    427  CB  ALA A  33       4.136  11.632 -11.175  1.00  1.02           C  
ATOM    428  H   ALA A  33       4.603   9.154 -10.316  1.00  1.02           H  
ATOM    429  HA  ALA A  33       5.412  11.878  -9.490  1.00  1.02           H  
ATOM    430 1HB  ALA A  33       3.850  12.678 -11.202  1.00  1.02           H  
ATOM    431 2HB  ALA A  33       4.951  11.484 -11.810  1.00  1.02           H  
ATOM    432 3HB  ALA A  33       3.303  11.035 -11.490  1.00  1.02           H  
ATOM    433  N   MET A  34       3.334  12.727  -8.358  1.00  0.87           N  
ATOM    434  CA  MET A  34       2.284  13.042  -7.411  1.00  0.87           C  
ATOM    435  C   MET A  34       1.581  14.313  -7.780  1.00  0.87           C  
ATOM    436  O   MET A  34       2.166  15.192  -8.407  1.00  0.87           O  
ATOM    437  CB  MET A  34       2.822  13.148  -6.004  1.00  0.87           C  
ATOM    438  CG  MET A  34       3.457  11.861  -5.448  1.00  0.87           C  
ATOM    439  SD  MET A  34       4.033  12.024  -3.737  1.00  0.87           S  
ATOM    440  CE  MET A  34       2.493  11.974  -2.944  1.00  0.87           C  
ATOM    441  H   MET A  34       3.947  13.460  -8.727  1.00  0.87           H  
ATOM    442  HA  MET A  34       1.551  12.246  -7.435  1.00  0.87           H  
ATOM    443 1HB  MET A  34       3.558  13.945  -5.956  1.00  0.87           H  
ATOM    444 2HB  MET A  34       2.000  13.407  -5.340  1.00  0.87           H  
ATOM    445 1HG  MET A  34       2.713  11.066  -5.484  1.00  0.87           H  
ATOM    446 2HG  MET A  34       4.293  11.555  -6.063  1.00  0.87           H  
ATOM    447 1HE  MET A  34       2.629  12.054  -1.863  1.00  0.87           H  
ATOM    448 2HE  MET A  34       1.890  12.788  -3.301  1.00  0.87           H  
ATOM    449 3HE  MET A  34       2.005  11.048  -3.190  1.00  0.87           H  
ATOM    450  N   GLY A  35       0.339  14.433  -7.370  1.00  0.78           N  
ATOM    451  CA  GLY A  35      -0.376  15.654  -7.668  1.00  0.78           C  
ATOM    452  C   GLY A  35      -1.642  15.799  -6.878  1.00  0.78           C  
ATOM    453  O   GLY A  35      -1.899  15.036  -5.943  1.00  0.78           O  
ATOM    454  H   GLY A  35      -0.104  13.650  -6.886  1.00  0.78           H  
ATOM    455 1HA  GLY A  35       0.270  16.508  -7.467  1.00  0.78           H  
ATOM    456 2HA  GLY A  35      -0.619  15.677  -8.728  1.00  0.78           H  
ATOM    457  N   TRP A  36      -2.403  16.832  -7.221  1.00  0.73           N  
ATOM    458  CA  TRP A  36      -3.587  17.170  -6.469  1.00  0.73           C  
ATOM    459  C   TRP A  36      -4.835  17.443  -7.287  1.00  0.73           C  
ATOM    460  O   TRP A  36      -4.803  18.094  -8.346  1.00  0.73           O  
ATOM    461  CB  TRP A  36      -3.285  18.400  -5.645  1.00  0.73           C  
ATOM    462  CG  TRP A  36      -2.219  18.205  -4.592  1.00  0.73           C  
ATOM    463  CD1 TRP A  36      -0.861  18.275  -4.763  1.00  0.73           C  
ATOM    464  CD2 TRP A  36      -2.430  17.955  -3.189  1.00  0.73           C  
ATOM    465  NE1 TRP A  36      -0.231  18.081  -3.575  1.00  0.73           N  
ATOM    466  CE2 TRP A  36      -1.169  17.892  -2.597  1.00  0.73           C  
ATOM    467  CE3 TRP A  36      -3.574  17.792  -2.396  1.00  0.73           C  
ATOM    468  CZ2 TRP A  36      -1.010  17.679  -1.257  1.00  0.73           C  
ATOM    469  CZ3 TRP A  36      -3.417  17.566  -1.038  1.00  0.73           C  
ATOM    470  CH2 TRP A  36      -2.169  17.512  -0.482  1.00  0.73           C  
ATOM    471  H   TRP A  36      -2.143  17.399  -8.025  1.00  0.73           H  
ATOM    472  HA  TRP A  36      -3.799  16.341  -5.802  1.00  0.73           H  
ATOM    473 1HB  TRP A  36      -2.971  19.192  -6.319  1.00  0.73           H  
ATOM    474 2HB  TRP A  36      -4.201  18.734  -5.153  1.00  0.73           H  
ATOM    475  HD1 TRP A  36      -0.356  18.465  -5.710  1.00  0.73           H  
ATOM    476  HE1 TRP A  36       0.769  18.085  -3.437  1.00  0.73           H  
ATOM    477  HE3 TRP A  36      -4.568  17.837  -2.845  1.00  0.73           H  
ATOM    478  HZ2 TRP A  36      -0.022  17.636  -0.802  1.00  0.73           H  
ATOM    479  HZ3 TRP A  36      -4.311  17.435  -0.423  1.00  0.73           H  
ATOM    480  HH2 TRP A  36      -2.076  17.336   0.590  1.00  0.73           H  
ATOM    481  N   PHE A  37      -5.946  17.010  -6.705  1.00  0.72           N  
ATOM    482  CA  PHE A  37      -7.291  17.161  -7.229  1.00  0.72           C  
ATOM    483  C   PHE A  37      -8.197  17.845  -6.218  1.00  0.72           C  
ATOM    484  O   PHE A  37      -7.969  17.785  -5.010  1.00  0.72           O  
ATOM    485  CB  PHE A  37      -7.836  15.794  -7.607  1.00  0.72           C  
ATOM    486  CG  PHE A  37      -7.061  15.122  -8.750  1.00  0.72           C  
ATOM    487  CD1 PHE A  37      -5.885  14.396  -8.517  1.00  0.72           C  
ATOM    488  CD2 PHE A  37      -7.534  15.186 -10.051  1.00  0.72           C  
ATOM    489  CE1 PHE A  37      -5.216  13.784  -9.570  1.00  0.72           C  
ATOM    490  CE2 PHE A  37      -6.861  14.567 -11.087  1.00  0.72           C  
ATOM    491  CZ  PHE A  37      -5.704  13.871 -10.836  1.00  0.72           C  
ATOM    492  H   PHE A  37      -5.836  16.495  -5.831  1.00  0.72           H  
ATOM    493  HA  PHE A  37      -7.249  17.787  -8.113  1.00  0.72           H  
ATOM    494 1HB  PHE A  37      -7.801  15.160  -6.735  1.00  0.72           H  
ATOM    495 2HB  PHE A  37      -8.880  15.890  -7.909  1.00  0.72           H  
ATOM    496  HD1 PHE A  37      -5.494  14.318  -7.497  1.00  0.72           H  
ATOM    497  HD2 PHE A  37      -8.455  15.735 -10.251  1.00  0.72           H  
ATOM    498  HE1 PHE A  37      -4.305  13.230  -9.399  1.00  0.72           H  
ATOM    499  HE2 PHE A  37      -7.248  14.631 -12.104  1.00  0.72           H  
ATOM    500  HZ  PHE A  37      -5.175  13.385 -11.644  1.00  0.72           H  
ATOM    501  N   ARG A  38      -9.228  18.498  -6.712  1.00  0.73           N  
ATOM    502  CA  ARG A  38     -10.163  19.223  -5.871  1.00  0.73           C  
ATOM    503  C   ARG A  38     -11.621  18.863  -6.109  1.00  0.73           C  
ATOM    504  O   ARG A  38     -12.062  18.696  -7.248  1.00  0.73           O  
ATOM    505  CB  ARG A  38      -9.940  20.701  -6.084  1.00  0.73           C  
ATOM    506  CG  ARG A  38     -10.747  21.569  -5.309  1.00  0.73           C  
ATOM    507  CD  ARG A  38     -10.328  22.975  -5.461  1.00  0.73           C  
ATOM    508  NE  ARG A  38     -10.562  23.573  -6.740  1.00  0.73           N  
ATOM    509  CZ  ARG A  38     -10.192  24.835  -6.992  1.00  0.73           C  
ATOM    510  NH1 ARG A  38      -9.590  25.532  -6.044  1.00  0.73           N  
ATOM    511  NH2 ARG A  38     -10.443  25.366  -8.168  1.00  0.73           N  
ATOM    512  H   ARG A  38      -9.352  18.511  -7.718  1.00  0.73           H  
ATOM    513  HA  ARG A  38      -9.932  18.995  -4.831  1.00  0.73           H  
ATOM    514 1HB  ARG A  38      -8.931  20.928  -5.803  1.00  0.73           H  
ATOM    515 2HB  ARG A  38     -10.064  20.954  -7.140  1.00  0.73           H  
ATOM    516 1HG  ARG A  38     -11.796  21.473  -5.590  1.00  0.73           H  
ATOM    517 2HG  ARG A  38     -10.603  21.273  -4.274  1.00  0.73           H  
ATOM    518 1HD  ARG A  38     -10.814  23.596  -4.708  1.00  0.73           H  
ATOM    519 2HD  ARG A  38      -9.276  23.009  -5.319  1.00  0.73           H  
ATOM    520  HE  ARG A  38     -11.030  23.052  -7.500  1.00  0.73           H  
ATOM    521 1HH1 ARG A  38      -9.395  25.119  -5.126  1.00  0.73           H  
ATOM    522 2HH1 ARG A  38      -9.335  26.516  -6.190  1.00  0.73           H  
ATOM    523 1HH2 ARG A  38     -10.929  24.787  -8.867  1.00  0.73           H  
ATOM    524 2HH2 ARG A  38     -10.179  26.321  -8.365  1.00  0.73           H  
ATOM    525  N   GLN A  39     -12.372  18.711  -5.017  1.00  0.75           N  
ATOM    526  CA  GLN A  39     -13.790  18.407  -5.121  1.00  0.75           C  
ATOM    527  C   GLN A  39     -14.633  19.331  -4.253  1.00  0.75           C  
ATOM    528  O   GLN A  39     -14.692  19.171  -3.028  1.00  0.75           O  
ATOM    529  CB  GLN A  39     -14.038  16.968  -4.678  1.00  0.75           C  
ATOM    530  CG  GLN A  39     -15.447  16.483  -4.888  1.00  0.75           C  
ATOM    531  CD  GLN A  39     -15.646  15.027  -4.477  1.00  0.75           C  
ATOM    532  OE1 GLN A  39     -14.733  14.177  -4.527  1.00  0.75           O  
ATOM    533  NE2 GLN A  39     -16.871  14.716  -4.076  1.00  0.75           N  
ATOM    534  H   GLN A  39     -11.945  18.798  -4.096  1.00  0.75           H  
ATOM    535  HA  GLN A  39     -14.107  18.532  -6.157  1.00  0.75           H  
ATOM    536 1HB  GLN A  39     -13.366  16.319  -5.173  1.00  0.75           H  
ATOM    537 2HB  GLN A  39     -13.827  16.892  -3.611  1.00  0.75           H  
ATOM    538 1HG  GLN A  39     -16.134  17.108  -4.314  1.00  0.75           H  
ATOM    539 2HG  GLN A  39     -15.682  16.569  -5.953  1.00  0.75           H  
ATOM    540 1HE2 GLN A  39     -17.087  13.781  -3.798  1.00  0.75           H  
ATOM    541 2HE2 GLN A  39     -17.583  15.420  -4.064  1.00  0.75           H  
ATOM    542  N   ALA A  40     -15.287  20.303  -4.875  1.00  0.78           N  
ATOM    543  CA  ALA A  40     -16.153  21.192  -4.119  1.00  0.78           C  
ATOM    544  C   ALA A  40     -17.390  20.365  -3.794  1.00  0.78           C  
ATOM    545  O   ALA A  40     -17.710  19.473  -4.582  1.00  0.78           O  
ATOM    546  CB  ALA A  40     -16.493  22.444  -4.904  1.00  0.78           C  
ATOM    547  H   ALA A  40     -15.199  20.407  -5.878  1.00  0.78           H  
ATOM    548  HA  ALA A  40     -15.644  21.479  -3.211  1.00  0.78           H  
ATOM    549 1HB  ALA A  40     -17.150  23.081  -4.316  1.00  0.78           H  
ATOM    550 2HB  ALA A  40     -15.574  22.990  -5.131  1.00  0.78           H  
ATOM    551 3HB  ALA A  40     -16.989  22.172  -5.824  1.00  0.78           H  
ATOM    552  N   PRO A  41     -18.102  20.591  -2.686  1.00  0.83           N  
ATOM    553  CA  PRO A  41     -19.308  19.861  -2.368  1.00  0.83           C  
ATOM    554  C   PRO A  41     -20.292  19.915  -3.525  1.00  0.83           C  
ATOM    555  O   PRO A  41     -20.550  20.979  -4.086  1.00  0.83           O  
ATOM    556  CB  PRO A  41     -19.839  20.633  -1.155  1.00  0.83           C  
ATOM    557  CG  PRO A  41     -18.587  21.203  -0.503  1.00  0.83           C  
ATOM    558  CD  PRO A  41     -17.685  21.580  -1.667  1.00  0.83           C  
ATOM    559  HA  PRO A  41     -19.053  18.823  -2.111  1.00  0.83           H  
ATOM    560 1HB  PRO A  41     -20.545  21.410  -1.484  1.00  0.83           H  
ATOM    561 2HB  PRO A  41     -20.395  19.954  -0.493  1.00  0.83           H  
ATOM    562 1HG  PRO A  41     -18.848  22.066   0.131  1.00  0.83           H  
ATOM    563 2HG  PRO A  41     -18.131  20.450   0.158  1.00  0.83           H  
ATOM    564 1HD  PRO A  41     -17.868  22.609  -2.007  1.00  0.83           H  
ATOM    565 2HD  PRO A  41     -16.653  21.419  -1.342  1.00  0.83           H  
ATOM    566  N   GLY A  42     -20.844  18.756  -3.870  1.00  0.88           N  
ATOM    567  CA  GLY A  42     -21.828  18.635  -4.945  1.00  0.88           C  
ATOM    568  C   GLY A  42     -21.222  18.580  -6.354  1.00  0.88           C  
ATOM    569  O   GLY A  42     -21.956  18.435  -7.334  1.00  0.88           O  
ATOM    570  H   GLY A  42     -20.574  17.921  -3.371  1.00  0.88           H  
ATOM    571 1HA  GLY A  42     -22.424  17.739  -4.778  1.00  0.88           H  
ATOM    572 2HA  GLY A  42     -22.515  19.479  -4.888  1.00  0.88           H  
ATOM    573  N   LYS A  43     -19.897  18.688  -6.461  1.00  0.93           N  
ATOM    574  CA  LYS A  43     -19.233  18.706  -7.761  1.00  0.93           C  
ATOM    575  C   LYS A  43     -18.353  17.489  -8.017  1.00  0.93           C  
ATOM    576  O   LYS A  43     -18.015  16.733  -7.103  1.00  0.93           O  
ATOM    577  CB  LYS A  43     -18.394  19.974  -7.904  1.00  0.93           C  
ATOM    578  CG  LYS A  43     -19.177  21.287  -7.734  1.00  0.93           C  
ATOM    579  CD  LYS A  43     -20.222  21.481  -8.829  1.00  0.93           C  
ATOM    580  CE  LYS A  43     -20.920  22.832  -8.693  1.00  0.93           C  
ATOM    581  NZ  LYS A  43     -21.979  23.025  -9.731  1.00  0.93           N  
ATOM    582  H   LYS A  43     -19.320  18.815  -5.629  1.00  0.93           H  
ATOM    583  HA  LYS A  43     -19.998  18.718  -8.535  1.00  0.93           H  
ATOM    584 1HB  LYS A  43     -17.605  19.960  -7.152  1.00  0.93           H  
ATOM    585 2HB  LYS A  43     -17.908  19.986  -8.879  1.00  0.93           H  
ATOM    586 1HG  LYS A  43     -19.670  21.286  -6.756  1.00  0.93           H  
ATOM    587 2HG  LYS A  43     -18.484  22.123  -7.765  1.00  0.93           H  
ATOM    588 1HD  LYS A  43     -19.744  21.422  -9.808  1.00  0.93           H  
ATOM    589 2HD  LYS A  43     -20.970  20.688  -8.760  1.00  0.93           H  
ATOM    590 1HE  LYS A  43     -21.377  22.895  -7.706  1.00  0.93           H  
ATOM    591 2HE  LYS A  43     -20.181  23.627  -8.792  1.00  0.93           H  
ATOM    592 1HZ  LYS A  43     -22.416  23.927  -9.605  1.00  0.93           H  
ATOM    593 2HZ  LYS A  43     -21.563  22.978 -10.651  1.00  0.93           H  
ATOM    594 3HZ  LYS A  43     -22.675  22.297  -9.639  1.00  0.93           H  
ATOM    595  N   GLU A  44     -17.986  17.307  -9.283  1.00  0.96           N  
ATOM    596  CA  GLU A  44     -17.065  16.257  -9.696  1.00  0.96           C  
ATOM    597  C   GLU A  44     -15.634  16.722  -9.466  1.00  0.96           C  
ATOM    598  O   GLU A  44     -15.372  17.923  -9.437  1.00  0.96           O  
ATOM    599  CB  GLU A  44     -17.274  15.903 -11.168  1.00  0.96           C  
ATOM    600  CG  GLU A  44     -18.649  15.309 -11.479  1.00  0.96           C  
ATOM    601  CD  GLU A  44     -18.830  14.939 -12.938  1.00  0.96           C  
ATOM    602  OE1 GLU A  44     -18.039  15.365 -13.746  1.00  0.96           O  
ATOM    603  OE2 GLU A  44     -19.761  14.227 -13.237  1.00  0.96           O  
ATOM    604  H   GLU A  44     -18.336  17.944  -9.985  1.00  0.96           H  
ATOM    605  HA  GLU A  44     -17.242  15.370  -9.086  1.00  0.96           H  
ATOM    606 1HB  GLU A  44     -17.148  16.798 -11.777  1.00  0.96           H  
ATOM    607 2HB  GLU A  44     -16.515  15.185 -11.481  1.00  0.96           H  
ATOM    608 1HG  GLU A  44     -18.788  14.415 -10.871  1.00  0.96           H  
ATOM    609 2HG  GLU A  44     -19.414  16.030 -11.194  1.00  0.96           H  
ATOM    610  N   ARG A  45     -14.716  15.779  -9.306  1.00  0.96           N  
ATOM    611  CA  ARG A  45     -13.308  16.110  -9.109  1.00  0.96           C  
ATOM    612  C   ARG A  45     -12.650  16.773 -10.308  1.00  0.96           C  
ATOM    613  O   ARG A  45     -12.857  16.358 -11.453  1.00  0.96           O  
ATOM    614  CB  ARG A  45     -12.515  14.864  -8.752  1.00  0.96           C  
ATOM    615  CG  ARG A  45     -12.830  14.343  -7.391  1.00  0.96           C  
ATOM    616  CD  ARG A  45     -12.097  13.126  -7.013  1.00  0.96           C  
ATOM    617  NE  ARG A  45     -12.528  12.685  -5.702  1.00  0.96           N  
ATOM    618  CZ  ARG A  45     -12.068  11.603  -5.055  1.00  0.96           C  
ATOM    619  NH1 ARG A  45     -11.147  10.850  -5.602  1.00  0.96           N  
ATOM    620  NH2 ARG A  45     -12.561  11.302  -3.874  1.00  0.96           N  
ATOM    621  H   ARG A  45     -14.996  14.810  -9.327  1.00  0.96           H  
ATOM    622  HA  ARG A  45     -13.248  16.799  -8.268  1.00  0.96           H  
ATOM    623 1HB  ARG A  45     -12.714  14.077  -9.475  1.00  0.96           H  
ATOM    624 2HB  ARG A  45     -11.447  15.090  -8.789  1.00  0.96           H  
ATOM    625 1HG  ARG A  45     -12.519  15.094  -6.696  1.00  0.96           H  
ATOM    626 2HG  ARG A  45     -13.902  14.168  -7.286  1.00  0.96           H  
ATOM    627 1HD  ARG A  45     -12.296  12.329  -7.729  1.00  0.96           H  
ATOM    628 2HD  ARG A  45     -11.026  13.331  -6.974  1.00  0.96           H  
ATOM    629  HE  ARG A  45     -13.260  13.247  -5.236  1.00  0.96           H  
ATOM    630 1HH1 ARG A  45     -10.793  11.088  -6.520  1.00  0.96           H  
ATOM    631 2HH1 ARG A  45     -10.813  10.031  -5.117  1.00  0.96           H  
ATOM    632 1HH2 ARG A  45     -13.297  11.883  -3.481  1.00  0.96           H  
ATOM    633 2HH2 ARG A  45     -12.231  10.492  -3.377  1.00  0.96           H  
ATOM    634  N   GLU A  46     -11.782  17.741 -10.023  1.00  0.95           N  
ATOM    635  CA  GLU A  46     -11.001  18.416 -11.051  1.00  0.95           C  
ATOM    636  C   GLU A  46      -9.541  18.445 -10.651  1.00  0.95           C  
ATOM    637  O   GLU A  46      -9.211  18.423  -9.471  1.00  0.95           O  
ATOM    638  CB  GLU A  46     -11.493  19.856 -11.243  1.00  0.95           C  
ATOM    639  CG  GLU A  46     -11.328  20.784 -10.027  1.00  0.95           C  
ATOM    640  CD  GLU A  46     -11.902  22.175 -10.274  1.00  0.95           C  
ATOM    641  OE1 GLU A  46     -12.461  22.381 -11.327  1.00  0.95           O  
ATOM    642  OE2 GLU A  46     -11.793  23.029  -9.406  1.00  0.95           O  
ATOM    643  H   GLU A  46     -11.708  18.047  -9.053  1.00  0.95           H  
ATOM    644  HA  GLU A  46     -11.096  17.870 -11.989  1.00  0.95           H  
ATOM    645 1HB  GLU A  46     -10.955  20.310 -12.075  1.00  0.95           H  
ATOM    646 2HB  GLU A  46     -12.551  19.840 -11.506  1.00  0.95           H  
ATOM    647 1HG  GLU A  46     -11.835  20.343  -9.175  1.00  0.95           H  
ATOM    648 2HG  GLU A  46     -10.266  20.866  -9.785  1.00  0.95           H  
ATOM    649  N   ILE A  47      -8.638  18.489 -11.611  1.00  0.92           N  
ATOM    650  CA  ILE A  47      -7.239  18.559 -11.215  1.00  0.92           C  
ATOM    651  C   ILE A  47      -6.890  19.988 -10.836  1.00  0.92           C  
ATOM    652  O   ILE A  47      -7.413  20.923 -11.435  1.00  0.92           O  
ATOM    653  CB  ILE A  47      -6.287  18.053 -12.321  1.00  0.92           C  
ATOM    654  CG1 ILE A  47      -4.915  17.782 -11.710  1.00  0.92           C  
ATOM    655  CG2 ILE A  47      -6.151  19.114 -13.385  1.00  0.92           C  
ATOM    656  CD1 ILE A  47      -4.011  17.015 -12.554  1.00  0.92           C  
ATOM    657  H   ILE A  47      -8.911  18.492 -12.584  1.00  0.92           H  
ATOM    658  HA  ILE A  47      -7.080  17.937 -10.343  1.00  0.92           H  
ATOM    659  HB  ILE A  47      -6.665  17.127 -12.750  1.00  0.92           H  
ATOM    660 1HG1 ILE A  47      -4.438  18.709 -11.509  1.00  0.92           H  
ATOM    661 2HG1 ILE A  47      -5.049  17.240 -10.770  1.00  0.92           H  
ATOM    662 1HG2 ILE A  47      -5.472  18.800 -14.148  1.00  0.92           H  
ATOM    663 2HG2 ILE A  47      -7.126  19.324 -13.824  1.00  0.92           H  
ATOM    664 3HG2 ILE A  47      -5.761  20.006 -12.918  1.00  0.92           H  
ATOM    665 1HD1 ILE A  47      -3.065  16.872 -12.038  1.00  0.92           H  
ATOM    666 2HD1 ILE A  47      -4.465  16.077 -12.749  1.00  0.92           H  
ATOM    667 3HD1 ILE A  47      -3.844  17.546 -13.465  1.00  0.92           H  
ATOM    668  N   VAL A  48      -6.015  20.156  -9.852  1.00  0.90           N  
ATOM    669  CA  VAL A  48      -5.494  21.469  -9.476  1.00  0.90           C  
ATOM    670  C   VAL A  48      -4.115  21.595 -10.108  1.00  0.90           C  
ATOM    671  O   VAL A  48      -3.748  22.639 -10.655  1.00  0.90           O  
ATOM    672  CB  VAL A  48      -5.411  21.641  -7.953  1.00  0.90           C  
ATOM    673  CG1 VAL A  48      -4.768  22.986  -7.602  1.00  0.90           C  
ATOM    674  CG2 VAL A  48      -6.785  21.538  -7.377  1.00  0.90           C  
ATOM    675  H   VAL A  48      -5.668  19.334  -9.363  1.00  0.90           H  
ATOM    676  HA  VAL A  48      -6.146  22.244  -9.880  1.00  0.90           H  
ATOM    677  HB  VAL A  48      -4.781  20.851  -7.535  1.00  0.90           H  
ATOM    678 1HG1 VAL A  48      -4.715  23.097  -6.524  1.00  0.90           H  
ATOM    679 2HG1 VAL A  48      -3.764  23.032  -8.026  1.00  0.90           H  
ATOM    680 3HG1 VAL A  48      -5.366  23.780  -8.007  1.00  0.90           H  
ATOM    681 1HG2 VAL A  48      -6.727  21.641  -6.297  1.00  0.90           H  
ATOM    682 2HG2 VAL A  48      -7.419  22.325  -7.789  1.00  0.90           H  
ATOM    683 3HG2 VAL A  48      -7.205  20.563  -7.630  1.00  0.90           H  
ATOM    684  N   GLY A  49      -3.340  20.518 -10.002  1.00  0.90           N  
ATOM    685  CA  GLY A  49      -2.010  20.480 -10.593  1.00  0.90           C  
ATOM    686  C   GLY A  49      -1.264  19.186 -10.276  1.00  0.90           C  
ATOM    687  O   GLY A  49      -1.764  18.328  -9.547  1.00  0.90           O  
ATOM    688  H   GLY A  49      -3.698  19.699  -9.511  1.00  0.90           H  
ATOM    689 1HA  GLY A  49      -2.105  20.572 -11.675  1.00  0.90           H  
ATOM    690 2HA  GLY A  49      -1.437  21.338 -10.258  1.00  0.90           H  
ATOM    691  N   ALA A  50      -0.067  19.031 -10.834  1.00  0.92           N  
ATOM    692  CA  ALA A  50       0.712  17.803 -10.610  1.00  0.92           C  
ATOM    693  C   ALA A  50       2.193  17.972 -10.887  1.00  0.92           C  
ATOM    694  O   ALA A  50       2.593  18.854 -11.637  1.00  0.92           O  
ATOM    695  CB  ALA A  50       0.178  16.678 -11.488  1.00  0.92           C  
ATOM    696  H   ALA A  50       0.280  19.795 -11.413  1.00  0.92           H  
ATOM    697  HA  ALA A  50       0.611  17.533  -9.566  1.00  0.92           H  
ATOM    698 1HB  ALA A  50       0.748  15.774 -11.285  1.00  0.92           H  
ATOM    699 2HB  ALA A  50      -0.870  16.500 -11.272  1.00  0.92           H  
ATOM    700 3HB  ALA A  50       0.291  16.947 -12.538  1.00  0.92           H  
ATOM    701  N   ILE A  51       3.020  17.094 -10.314  1.00  0.96           N  
ATOM    702  CA  ILE A  51       4.454  17.136 -10.596  1.00  0.96           C  
ATOM    703  C   ILE A  51       5.039  15.755 -10.961  1.00  0.96           C  
ATOM    704  O   ILE A  51       4.805  14.746 -10.278  1.00  0.96           O  
ATOM    705  CB  ILE A  51       5.172  17.769  -9.382  1.00  0.96           C  
ATOM    706  CG1 ILE A  51       6.650  17.943  -9.650  1.00  0.96           C  
ATOM    707  CG2 ILE A  51       4.954  16.943  -8.127  1.00  0.96           C  
ATOM    708  CD1 ILE A  51       7.308  18.876  -8.646  1.00  0.96           C  
ATOM    709  H   ILE A  51       2.659  16.392  -9.674  1.00  0.96           H  
ATOM    710  HA  ILE A  51       4.617  17.787 -11.450  1.00  0.96           H  
ATOM    711  HB  ILE A  51       4.766  18.764  -9.225  1.00  0.96           H  
ATOM    712 1HG1 ILE A  51       7.143  16.967  -9.604  1.00  0.96           H  
ATOM    713 2HG1 ILE A  51       6.789  18.356 -10.655  1.00  0.96           H  
ATOM    714 1HG2 ILE A  51       5.447  17.428  -7.291  1.00  0.96           H  
ATOM    715 2HG2 ILE A  51       3.893  16.870  -7.923  1.00  0.96           H  
ATOM    716 3HG2 ILE A  51       5.368  15.946  -8.267  1.00  0.96           H  
ATOM    717 1HD1 ILE A  51       8.369  18.972  -8.879  1.00  0.96           H  
ATOM    718 2HD1 ILE A  51       6.832  19.858  -8.702  1.00  0.96           H  
ATOM    719 3HD1 ILE A  51       7.191  18.478  -7.653  1.00  0.96           H  
ATOM    720  N   SER A  52       5.876  15.747 -12.015  1.00  1.02           N  
ATOM    721  CA  SER A  52       6.513  14.530 -12.558  1.00  1.02           C  
ATOM    722  C   SER A  52       7.485  13.859 -11.606  1.00  1.02           C  
ATOM    723  O   SER A  52       8.060  14.518 -10.738  1.00  1.02           O  
ATOM    724  CB  SER A  52       7.263  14.879 -13.844  1.00  1.02           C  
ATOM    725  OG  SER A  52       8.406  15.720 -13.604  1.00  1.02           O  
ATOM    726  H   SER A  52       6.006  16.631 -12.513  1.00  1.02           H  
ATOM    727  HA  SER A  52       5.723  13.814 -12.799  1.00  1.02           H  
ATOM    728 1HB  SER A  52       7.573  13.967 -14.355  1.00  1.02           H  
ATOM    729 2HB  SER A  52       6.571  15.400 -14.504  1.00  1.02           H  
ATOM    730  HG  SER A  52       9.213  15.153 -13.689  1.00  1.02           H  
ATOM    731  N   TRP A  53       7.752  12.560 -11.837  1.00  1.08           N  
ATOM    732  CA  TRP A  53       8.700  11.787 -11.019  1.00  1.08           C  
ATOM    733  C   TRP A  53      10.062  12.452 -10.866  1.00  1.08           C  
ATOM    734  O   TRP A  53      10.709  12.371  -9.821  1.00  1.08           O  
ATOM    735  CB  TRP A  53       8.947  10.406 -11.656  1.00  1.08           C  
ATOM    736  CG  TRP A  53       9.741  10.385 -12.982  1.00  1.08           C  
ATOM    737  CD1 TRP A  53       9.264  10.457 -14.262  1.00  1.08           C  
ATOM    738  CD2 TRP A  53      11.184  10.240 -13.112  1.00  1.08           C  
ATOM    739  NE1 TRP A  53      10.300  10.384 -15.160  1.00  1.08           N  
ATOM    740  CE2 TRP A  53      11.476  10.251 -14.478  1.00  1.08           C  
ATOM    741  CE3 TRP A  53      12.230  10.108 -12.190  1.00  1.08           C  
ATOM    742  CZ2 TRP A  53      12.774  10.139 -14.950  1.00  1.08           C  
ATOM    743  CZ3 TRP A  53      13.529   9.999 -12.664  1.00  1.08           C  
ATOM    744  CH2 TRP A  53      13.794  10.015 -14.009  1.00  1.08           C  
ATOM    745  H   TRP A  53       7.250  12.067 -12.580  1.00  1.08           H  
ATOM    746  HA  TRP A  53       8.265  11.649 -10.027  1.00  1.08           H  
ATOM    747 1HB  TRP A  53       9.543   9.827 -10.975  1.00  1.08           H  
ATOM    748 2HB  TRP A  53       8.006   9.890 -11.790  1.00  1.08           H  
ATOM    749  HD1 TRP A  53       8.238  10.557 -14.545  1.00  1.08           H  
ATOM    750  HE1 TRP A  53      10.204  10.420 -16.164  1.00  1.08           H  
ATOM    751  HE3 TRP A  53      12.024  10.098 -11.120  1.00  1.08           H  
ATOM    752  HZ2 TRP A  53      13.005  10.149 -16.016  1.00  1.08           H  
ATOM    753  HZ3 TRP A  53      14.336   9.900 -11.938  1.00  1.08           H  
ATOM    754  HH2 TRP A  53      14.826   9.926 -14.347  1.00  1.08           H  
ATOM    755  N   SER A  54      10.478  13.119 -11.931  1.00  1.13           N  
ATOM    756  CA  SER A  54      11.765  13.770 -12.028  1.00  1.13           C  
ATOM    757  C   SER A  54      11.841  15.155 -11.417  1.00  1.13           C  
ATOM    758  O   SER A  54      12.931  15.699 -11.240  1.00  1.13           O  
ATOM    759  CB  SER A  54      12.095  13.931 -13.480  1.00  1.13           C  
ATOM    760  OG  SER A  54      11.202  14.849 -14.099  1.00  1.13           O  
ATOM    761  H   SER A  54       9.867  13.129 -12.731  1.00  1.13           H  
ATOM    762  HA  SER A  54      12.505  13.134 -11.542  1.00  1.13           H  
ATOM    763 1HB  SER A  54      13.114  14.304 -13.571  1.00  1.13           H  
ATOM    764 2HB  SER A  54      12.053  12.983 -13.986  1.00  1.13           H  
ATOM    765  HG  SER A  54      11.760  15.267 -14.807  1.00  1.13           H  
ATOM    766  N   GLY A  55      10.693  15.766 -11.169  1.00  1.15           N  
ATOM    767  CA  GLY A  55      10.675  17.145 -10.723  1.00  1.15           C  
ATOM    768  C   GLY A  55      10.804  18.169 -11.863  1.00  1.15           C  
ATOM    769  O   GLY A  55      10.828  19.371 -11.604  1.00  1.15           O  
ATOM    770  H   GLY A  55       9.810  15.267 -11.254  1.00  1.15           H  
ATOM    771 1HA  GLY A  55       9.759  17.326 -10.163  1.00  1.15           H  
ATOM    772 2HA  GLY A  55      11.503  17.292 -10.042  1.00  1.15           H  
ATOM    773  N   ASP A  56      10.860  17.717 -13.125  1.00  1.14           N  
ATOM    774  CA  ASP A  56      11.041  18.649 -14.245  1.00  1.14           C  
ATOM    775  C   ASP A  56       9.768  19.321 -14.735  1.00  1.14           C  
ATOM    776  O   ASP A  56       9.821  20.455 -15.217  1.00  1.14           O  
ATOM    777  CB  ASP A  56      11.619  17.937 -15.469  1.00  1.14           C  
ATOM    778  CG  ASP A  56      13.026  17.411 -15.316  1.00  1.14           C  
ATOM    779  OD1 ASP A  56      13.941  18.185 -15.158  1.00  1.14           O  
ATOM    780  OD2 ASP A  56      13.166  16.209 -15.353  1.00  1.14           O  
ATOM    781  H   ASP A  56      10.840  16.719 -13.309  1.00  1.14           H  
ATOM    782  HA  ASP A  56      11.733  19.428 -13.925  1.00  1.14           H  
ATOM    783 1HB  ASP A  56      10.964  17.108 -15.732  1.00  1.14           H  
ATOM    784 2HB  ASP A  56      11.602  18.627 -16.313  1.00  1.14           H  
ATOM    785  N   ASN A  57       8.633  18.631 -14.654  1.00  1.11           N  
ATOM    786  CA  ASN A  57       7.409  19.197 -15.197  1.00  1.11           C  
ATOM    787  C   ASN A  57       6.297  19.317 -14.172  1.00  1.11           C  
ATOM    788  O   ASN A  57       5.831  18.319 -13.607  1.00  1.11           O  
ATOM    789  CB  ASN A  57       6.941  18.405 -16.400  1.00  1.11           C  
ATOM    790  CG  ASN A  57       7.915  18.464 -17.553  1.00  1.11           C  
ATOM    791  OD1 ASN A  57       8.113  19.520 -18.164  1.00  1.11           O  
ATOM    792  ND2 ASN A  57       8.530  17.348 -17.863  1.00  1.11           N  
ATOM    793  H   ASN A  57       8.614  17.700 -14.238  1.00  1.11           H  
ATOM    794  HA  ASN A  57       7.621  20.211 -15.534  1.00  1.11           H  
ATOM    795 1HB  ASN A  57       6.783  17.366 -16.117  1.00  1.11           H  
ATOM    796 2HB  ASN A  57       5.988  18.806 -16.736  1.00  1.11           H  
ATOM    797 1HD2 ASN A  57       9.183  17.332 -18.622  1.00  1.11           H  
ATOM    798 2HD2 ASN A  57       8.345  16.514 -17.346  1.00  1.11           H  
ATOM    799  N   THR A  58       5.898  20.559 -13.910  1.00  1.07           N  
ATOM    800  CA  THR A  58       4.827  20.814 -12.965  1.00  1.07           C  
ATOM    801  C   THR A  58       3.675  21.399 -13.770  1.00  1.07           C  
ATOM    802  O   THR A  58       3.876  22.297 -14.590  1.00  1.07           O  
ATOM    803  CB  THR A  58       5.238  21.768 -11.831  1.00  1.07           C  
ATOM    804  OG1 THR A  58       6.361  21.221 -11.132  1.00  1.07           O  
ATOM    805  CG2 THR A  58       4.093  21.858 -10.828  1.00  1.07           C  
ATOM    806  H   THR A  58       6.335  21.333 -14.391  1.00  1.07           H  
ATOM    807  HA  THR A  58       4.506  19.880 -12.527  1.00  1.07           H  
ATOM    808  HB  THR A  58       5.478  22.753 -12.223  1.00  1.07           H  
ATOM    809  HG1 THR A  58       6.475  21.685 -10.293  1.00  1.07           H  
ATOM    810 1HG2 THR A  58       4.391  22.502 -10.011  1.00  1.07           H  
ATOM    811 2HG2 THR A  58       3.203  22.253 -11.303  1.00  1.07           H  
ATOM    812 3HG2 THR A  58       3.875  20.865 -10.440  1.00  1.07           H  
ATOM    813  N   TYR A  59       2.484  20.877 -13.546  1.00  1.04           N  
ATOM    814  CA  TYR A  59       1.311  21.273 -14.293  1.00  1.04           C  
ATOM    815  C   TYR A  59       0.306  21.939 -13.387  1.00  1.04           C  
ATOM    816  O   TYR A  59       0.188  21.563 -12.220  1.00  1.04           O  
ATOM    817  CB  TYR A  59       0.678  20.019 -14.876  1.00  1.04           C  
ATOM    818  CG  TYR A  59       1.586  19.249 -15.801  1.00  1.04           C  
ATOM    819  CD1 TYR A  59       2.519  18.366 -15.248  1.00  1.04           C  
ATOM    820  CD2 TYR A  59       1.491  19.388 -17.170  1.00  1.04           C  
ATOM    821  CE1 TYR A  59       3.354  17.638 -16.067  1.00  1.04           C  
ATOM    822  CE2 TYR A  59       2.326  18.654 -17.993  1.00  1.04           C  
ATOM    823  CZ  TYR A  59       3.253  17.784 -17.449  1.00  1.04           C  
ATOM    824  OH  TYR A  59       4.073  17.053 -18.280  1.00  1.04           O  
ATOM    825  H   TYR A  59       2.410  20.148 -12.848  1.00  1.04           H  
ATOM    826  HA  TYR A  59       1.596  21.972 -15.078  1.00  1.04           H  
ATOM    827 1HB  TYR A  59       0.373  19.350 -14.065  1.00  1.04           H  
ATOM    828 2HB  TYR A  59      -0.213  20.297 -15.419  1.00  1.04           H  
ATOM    829  HD1 TYR A  59       2.588  18.251 -14.165  1.00  1.04           H  
ATOM    830  HD2 TYR A  59       0.759  20.072 -17.599  1.00  1.04           H  
ATOM    831  HE1 TYR A  59       4.083  16.951 -15.631  1.00  1.04           H  
ATOM    832  HE2 TYR A  59       2.251  18.761 -19.076  1.00  1.04           H  
ATOM    833  HH  TYR A  59       4.611  16.455 -17.754  1.00  1.04           H  
ATOM    834  N   TYR A  60      -0.448  22.891 -13.937  1.00  1.01           N  
ATOM    835  CA  TYR A  60      -1.524  23.536 -13.191  1.00  1.01           C  
ATOM    836  C   TYR A  60      -2.788  23.643 -14.034  1.00  1.01           C  
ATOM    837  O   TYR A  60      -2.727  23.768 -15.264  1.00  1.01           O  
ATOM    838  CB  TYR A  60      -1.107  24.919 -12.711  1.00  1.01           C  
ATOM    839  CG  TYR A  60       0.145  24.905 -11.861  1.00  1.01           C  
ATOM    840  CD1 TYR A  60       1.379  25.072 -12.479  1.00  1.01           C  
ATOM    841  CD2 TYR A  60       0.077  24.703 -10.488  1.00  1.01           C  
ATOM    842  CE1 TYR A  60       2.532  25.064 -11.738  1.00  1.01           C  
ATOM    843  CE2 TYR A  60       1.244  24.688  -9.748  1.00  1.01           C  
ATOM    844  CZ  TYR A  60       2.468  24.878 -10.368  1.00  1.01           C  
ATOM    845  OH  TYR A  60       3.645  24.888  -9.636  1.00  1.01           O  
ATOM    846  H   TYR A  60      -0.275  23.164 -14.893  1.00  1.01           H  
ATOM    847  HA  TYR A  60      -1.764  22.930 -12.320  1.00  1.01           H  
ATOM    848 1HB  TYR A  60      -0.934  25.566 -13.569  1.00  1.01           H  
ATOM    849 2HB  TYR A  60      -1.911  25.359 -12.129  1.00  1.01           H  
ATOM    850  HD1 TYR A  60       1.432  25.218 -13.557  1.00  1.01           H  
ATOM    851  HD2 TYR A  60      -0.889  24.562  -9.995  1.00  1.01           H  
ATOM    852  HE1 TYR A  60       3.495  25.205 -12.229  1.00  1.01           H  
ATOM    853  HE2 TYR A  60       1.192  24.540  -8.681  1.00  1.01           H  
ATOM    854  HH  TYR A  60       4.393  24.957 -10.242  1.00  1.01           H  
ATOM    855  N   ALA A  61      -3.922  23.612 -13.361  1.00  0.99           N  
ATOM    856  CA  ALA A  61      -5.226  23.793 -13.977  1.00  0.99           C  
ATOM    857  C   ALA A  61      -5.557  25.251 -14.257  1.00  0.99           C  
ATOM    858  O   ALA A  61      -5.038  26.179 -13.630  1.00  0.99           O  
ATOM    859  CB  ALA A  61      -6.296  23.212 -13.090  1.00  0.99           C  
ATOM    860  H   ALA A  61      -3.879  23.445 -12.355  1.00  0.99           H  
ATOM    861  HA  ALA A  61      -5.226  23.258 -14.924  1.00  0.99           H  
ATOM    862 1HB  ALA A  61      -7.269  23.309 -13.567  1.00  0.99           H  
ATOM    863 2HB  ALA A  61      -6.069  22.188 -12.937  1.00  0.99           H  
ATOM    864 3HB  ALA A  61      -6.316  23.721 -12.136  1.00  0.99           H  
ATOM    865  N   ASP A  62      -6.454  25.471 -15.197  1.00  0.96           N  
ATOM    866  CA  ASP A  62      -6.918  26.824 -15.410  1.00  0.96           C  
ATOM    867  C   ASP A  62      -7.570  27.275 -14.109  1.00  0.96           C  
ATOM    868  O   ASP A  62      -8.117  26.451 -13.376  1.00  0.96           O  
ATOM    869  CB  ASP A  62      -7.906  26.911 -16.571  1.00  0.96           C  
ATOM    870  CG  ASP A  62      -7.263  26.708 -17.961  1.00  0.96           C  
ATOM    871  OD1 ASP A  62      -6.034  26.691 -18.084  1.00  0.96           O  
ATOM    872  OD2 ASP A  62      -8.006  26.542 -18.890  1.00  0.96           O  
ATOM    873  H   ASP A  62      -6.851  24.704 -15.722  1.00  0.96           H  
ATOM    874  HA  ASP A  62      -6.066  27.470 -15.617  1.00  0.96           H  
ATOM    875 1HB  ASP A  62      -8.686  26.160 -16.437  1.00  0.96           H  
ATOM    876 2HB  ASP A  62      -8.394  27.886 -16.554  1.00  0.96           H  
ATOM    877  N   SER A  63      -7.486  28.573 -13.830  1.00  0.92           N  
ATOM    878  CA  SER A  63      -8.037  29.249 -12.643  1.00  0.92           C  
ATOM    879  C   SER A  63      -7.178  29.129 -11.372  1.00  0.92           C  
ATOM    880  O   SER A  63      -7.453  29.835 -10.398  1.00  0.92           O  
ATOM    881  CB  SER A  63      -9.456  28.772 -12.322  1.00  0.92           C  
ATOM    882  OG  SER A  63      -9.472  27.608 -11.538  1.00  0.92           O  
ATOM    883  H   SER A  63      -7.009  29.152 -14.506  1.00  0.92           H  
ATOM    884  HA  SER A  63      -8.107  30.310 -12.882  1.00  0.92           H  
ATOM    885 1HB  SER A  63      -9.989  29.565 -11.800  1.00  0.92           H  
ATOM    886 2HB  SER A  63      -9.990  28.585 -13.253  1.00  0.92           H  
ATOM    887  HG  SER A  63      -8.972  26.955 -12.041  1.00  0.92           H  
ATOM    888  N   VAL A  64      -6.127  28.294 -11.386  1.00  0.86           N  
ATOM    889  CA  VAL A  64      -5.212  28.206 -10.243  1.00  0.86           C  
ATOM    890  C   VAL A  64      -3.798  28.623 -10.670  1.00  0.86           C  
ATOM    891  O   VAL A  64      -2.864  28.734  -9.858  1.00  0.86           O  
ATOM    892  CB  VAL A  64      -5.237  26.795  -9.618  1.00  0.86           C  
ATOM    893  CG1 VAL A  64      -6.644  26.492  -9.085  1.00  0.86           C  
ATOM    894  CG2 VAL A  64      -4.861  25.787 -10.608  1.00  0.86           C  
ATOM    895  H   VAL A  64      -5.953  27.692 -12.195  1.00  0.86           H  
ATOM    896  HA  VAL A  64      -5.546  28.903  -9.476  1.00  0.86           H  
ATOM    897  HB  VAL A  64      -4.551  26.763  -8.810  1.00  0.86           H  
ATOM    898 1HG1 VAL A  64      -6.672  25.513  -8.632  1.00  0.86           H  
ATOM    899 2HG1 VAL A  64      -6.916  27.240  -8.340  1.00  0.86           H  
ATOM    900 3HG1 VAL A  64      -7.359  26.523  -9.907  1.00  0.86           H  
ATOM    901 1HG2 VAL A  64      -4.878  24.806 -10.156  1.00  0.86           H  
ATOM    902 2HG2 VAL A  64      -5.583  25.832 -11.395  1.00  0.86           H  
ATOM    903 3HG2 VAL A  64      -3.870  25.990 -10.996  1.00  0.86           H  
ATOM    904  N   ARG A  65      -3.645  28.867 -11.967  1.00  0.80           N  
ATOM    905  CA  ARG A  65      -2.366  29.281 -12.509  1.00  0.80           C  
ATOM    906  C   ARG A  65      -1.995  30.604 -11.865  1.00  0.80           C  
ATOM    907  O   ARG A  65      -2.821  31.512 -11.792  1.00  0.80           O  
ATOM    908  CB  ARG A  65      -2.470  29.516 -14.008  1.00  0.80           C  
ATOM    909  CG  ARG A  65      -2.789  28.318 -14.857  1.00  0.80           C  
ATOM    910  CD  ARG A  65      -2.875  28.703 -16.285  1.00  0.80           C  
ATOM    911  NE  ARG A  65      -3.309  27.616 -17.136  1.00  0.80           N  
ATOM    912  CZ  ARG A  65      -2.511  26.720 -17.717  1.00  0.80           C  
ATOM    913  NH1 ARG A  65      -1.203  26.747 -17.545  1.00  0.80           N  
ATOM    914  NH2 ARG A  65      -3.077  25.821 -18.474  1.00  0.80           N  
ATOM    915  H   ARG A  65      -4.433  28.753 -12.586  1.00  0.80           H  
ATOM    916  HA  ARG A  65      -1.610  28.527 -12.284  1.00  0.80           H  
ATOM    917 1HB  ARG A  65      -3.240  30.260 -14.199  1.00  0.80           H  
ATOM    918 2HB  ARG A  65      -1.528  29.927 -14.369  1.00  0.80           H  
ATOM    919 1HG  ARG A  65      -2.033  27.543 -14.735  1.00  0.80           H  
ATOM    920 2HG  ARG A  65      -3.749  27.938 -14.567  1.00  0.80           H  
ATOM    921 1HD  ARG A  65      -3.591  29.517 -16.391  1.00  0.80           H  
ATOM    922 2HD  ARG A  65      -1.899  29.034 -16.629  1.00  0.80           H  
ATOM    923  HE  ARG A  65      -4.322  27.506 -17.329  1.00  0.80           H  
ATOM    924 1HH1 ARG A  65      -0.787  27.456 -16.959  1.00  0.80           H  
ATOM    925 2HH1 ARG A  65      -0.621  26.059 -17.999  1.00  0.80           H  
ATOM    926 1HH2 ARG A  65      -4.110  25.870 -18.578  1.00  0.80           H  
ATOM    927 2HH2 ARG A  65      -2.528  25.123 -18.946  1.00  0.80           H  
ATOM    928  N   GLY A  66      -0.770  30.717 -11.386  1.00  0.74           N  
ATOM    929  CA  GLY A  66      -0.298  31.957 -10.778  1.00  0.74           C  
ATOM    930  C   GLY A  66      -0.685  32.112  -9.302  1.00  0.74           C  
ATOM    931  O   GLY A  66      -0.242  33.056  -8.646  1.00  0.74           O  
ATOM    932  H   GLY A  66      -0.138  29.931 -11.454  1.00  0.74           H  
ATOM    933 1HA  GLY A  66       0.786  32.005 -10.871  1.00  0.74           H  
ATOM    934 2HA  GLY A  66      -0.695  32.800 -11.342  1.00  0.74           H  
ATOM    935  N   ARG A  67      -1.494  31.190  -8.768  1.00  0.69           N  
ATOM    936  CA  ARG A  67      -1.908  31.284  -7.372  1.00  0.69           C  
ATOM    937  C   ARG A  67      -1.437  30.051  -6.626  1.00  0.69           C  
ATOM    938  O   ARG A  67      -1.198  30.095  -5.419  1.00  0.69           O  
ATOM    939  CB  ARG A  67      -3.418  31.427  -7.245  1.00  0.69           C  
ATOM    940  CG  ARG A  67      -3.959  32.728  -7.832  1.00  0.69           C  
ATOM    941  CD  ARG A  67      -5.415  33.002  -7.528  1.00  0.69           C  
ATOM    942  NE  ARG A  67      -6.274  31.930  -7.965  1.00  0.69           N  
ATOM    943  CZ  ARG A  67      -6.997  31.146  -7.125  1.00  0.69           C  
ATOM    944  NH1 ARG A  67      -7.067  31.400  -5.826  1.00  0.69           N  
ATOM    945  NH2 ARG A  67      -7.662  30.121  -7.615  1.00  0.69           N  
ATOM    946  H   ARG A  67      -1.850  30.424  -9.335  1.00  0.69           H  
ATOM    947  HA  ARG A  67      -1.446  32.160  -6.918  1.00  0.69           H  
ATOM    948 1HB  ARG A  67      -3.902  30.599  -7.766  1.00  0.69           H  
ATOM    949 2HB  ARG A  67      -3.710  31.374  -6.201  1.00  0.69           H  
ATOM    950 1HG  ARG A  67      -3.372  33.559  -7.440  1.00  0.69           H  
ATOM    951 2HG  ARG A  67      -3.847  32.690  -8.920  1.00  0.69           H  
ATOM    952 1HD  ARG A  67      -5.540  33.121  -6.445  1.00  0.69           H  
ATOM    953 2HD  ARG A  67      -5.727  33.915  -8.029  1.00  0.69           H  
ATOM    954  HE  ARG A  67      -6.268  31.679  -8.953  1.00  0.69           H  
ATOM    955 1HH1 ARG A  67      -6.612  32.221  -5.396  1.00  0.69           H  
ATOM    956 2HH1 ARG A  67      -7.653  30.791  -5.243  1.00  0.69           H  
ATOM    957 1HH2 ARG A  67      -7.611  29.927  -8.621  1.00  0.69           H  
ATOM    958 2HH2 ARG A  67      -8.227  29.516  -6.988  1.00  0.69           H  
ATOM    959  N   VAL A  68      -1.293  28.944  -7.347  1.00  0.67           N  
ATOM    960  CA  VAL A  68      -0.882  27.703  -6.715  1.00  0.67           C  
ATOM    961  C   VAL A  68       0.485  27.236  -7.186  1.00  0.67           C  
ATOM    962  O   VAL A  68       0.768  27.228  -8.382  1.00  0.67           O  
ATOM    963  CB  VAL A  68      -1.912  26.598  -6.980  1.00  0.67           C  
ATOM    964  CG1 VAL A  68      -1.455  25.291  -6.347  1.00  0.67           C  
ATOM    965  CG2 VAL A  68      -3.254  27.046  -6.429  1.00  0.67           C  
ATOM    966  H   VAL A  68      -1.545  28.944  -8.330  1.00  0.67           H  
ATOM    967  HA  VAL A  68      -0.838  27.868  -5.647  1.00  0.67           H  
ATOM    968  HB  VAL A  68      -2.001  26.424  -8.057  1.00  0.67           H  
ATOM    969 1HG1 VAL A  68      -2.193  24.518  -6.542  1.00  0.67           H  
ATOM    970 2HG1 VAL A  68      -0.504  24.985  -6.769  1.00  0.67           H  
ATOM    971 3HG1 VAL A  68      -1.347  25.435  -5.271  1.00  0.67           H  
ATOM    972 1HG2 VAL A  68      -4.001  26.273  -6.599  1.00  0.67           H  
ATOM    973 2HG2 VAL A  68      -3.159  27.232  -5.387  1.00  0.67           H  
ATOM    974 3HG2 VAL A  68      -3.561  27.967  -6.924  1.00  0.67           H  
ATOM    975  N   THR A  69       1.335  26.862  -6.229  1.00  0.67           N  
ATOM    976  CA  THR A  69       2.652  26.310  -6.532  1.00  0.67           C  
ATOM    977  C   THR A  69       2.786  24.885  -5.995  1.00  0.67           C  
ATOM    978  O   THR A  69       2.457  24.602  -4.839  1.00  0.67           O  
ATOM    979  CB  THR A  69       3.793  27.188  -5.973  1.00  0.67           C  
ATOM    980  OG1 THR A  69       3.732  28.491  -6.571  1.00  0.67           O  
ATOM    981  CG2 THR A  69       5.151  26.553  -6.270  1.00  0.67           C  
ATOM    982  H   THR A  69       1.032  26.953  -5.260  1.00  0.67           H  
ATOM    983  HA  THR A  69       2.769  26.271  -7.613  1.00  0.67           H  
ATOM    984  HB  THR A  69       3.676  27.291  -4.896  1.00  0.67           H  
ATOM    985  HG1 THR A  69       3.667  28.399  -7.528  1.00  0.67           H  
ATOM    986 1HG2 THR A  69       5.941  27.186  -5.871  1.00  0.67           H  
ATOM    987 2HG2 THR A  69       5.213  25.570  -5.805  1.00  0.67           H  
ATOM    988 3HG2 THR A  69       5.275  26.450  -7.348  1.00  0.67           H  
ATOM    989  N   ILE A  70       3.271  23.984  -6.842  1.00  0.70           N  
ATOM    990  CA  ILE A  70       3.487  22.589  -6.462  1.00  0.70           C  
ATOM    991  C   ILE A  70       4.961  22.212  -6.508  1.00  0.70           C  
ATOM    992  O   ILE A  70       5.679  22.553  -7.453  1.00  0.70           O  
ATOM    993  CB  ILE A  70       2.626  21.629  -7.299  1.00  0.70           C  
ATOM    994  CG1 ILE A  70       1.144  21.899  -7.005  1.00  0.70           C  
ATOM    995  CG2 ILE A  70       2.991  20.159  -7.030  1.00  0.70           C  
ATOM    996  CD1 ILE A  70       0.230  21.221  -7.950  1.00  0.70           C  
ATOM    997  H   ILE A  70       3.492  24.284  -7.787  1.00  0.70           H  
ATOM    998  HA  ILE A  70       3.161  22.473  -5.436  1.00  0.70           H  
ATOM    999  HB  ILE A  70       2.779  21.842  -8.343  1.00  0.70           H  
ATOM   1000 1HG1 ILE A  70       0.921  21.555  -5.994  1.00  0.70           H  
ATOM   1001 2HG1 ILE A  70       0.955  22.958  -7.053  1.00  0.70           H  
ATOM   1002 1HG2 ILE A  70       2.373  19.505  -7.644  1.00  0.70           H  
ATOM   1003 2HG2 ILE A  70       4.038  19.990  -7.272  1.00  0.70           H  
ATOM   1004 3HG2 ILE A  70       2.823  19.934  -5.975  1.00  0.70           H  
ATOM   1005 1HD1 ILE A  70      -0.807  21.449  -7.694  1.00  0.70           H  
ATOM   1006 2HD1 ILE A  70       0.448  21.579  -8.960  1.00  0.70           H  
ATOM   1007 3HD1 ILE A  70       0.388  20.145  -7.901  1.00  0.70           H  
ATOM   1008  N   SER A  71       5.405  21.534  -5.450  1.00  0.76           N  
ATOM   1009  CA  SER A  71       6.799  21.129  -5.304  1.00  0.76           C  
ATOM   1010  C   SER A  71       6.935  19.743  -4.687  1.00  0.76           C  
ATOM   1011  O   SER A  71       5.991  19.199  -4.114  1.00  0.76           O  
ATOM   1012  CB  SER A  71       7.541  22.143  -4.449  1.00  0.76           C  
ATOM   1013  OG  SER A  71       7.050  22.155  -3.137  1.00  0.76           O  
ATOM   1014  H   SER A  71       4.724  21.305  -4.723  1.00  0.76           H  
ATOM   1015  HA  SER A  71       7.255  21.104  -6.294  1.00  0.76           H  
ATOM   1016 1HB  SER A  71       8.603  21.900  -4.439  1.00  0.76           H  
ATOM   1017 2HB  SER A  71       7.435  23.134  -4.889  1.00  0.76           H  
ATOM   1018  HG  SER A  71       6.152  22.492  -3.197  1.00  0.76           H  
ATOM   1019  N   ARG A  72       8.140  19.180  -4.748  1.00  0.84           N  
ATOM   1020  CA  ARG A  72       8.354  17.826  -4.240  1.00  0.84           C  
ATOM   1021  C   ARG A  72       9.689  17.651  -3.532  1.00  0.84           C  
ATOM   1022  O   ARG A  72      10.729  18.138  -3.982  1.00  0.84           O  
ATOM   1023  CB  ARG A  72       8.277  16.847  -5.419  1.00  0.84           C  
ATOM   1024  CG  ARG A  72       8.442  15.345  -5.148  1.00  0.84           C  
ATOM   1025  CD  ARG A  72       7.227  14.743  -4.608  1.00  0.84           C  
ATOM   1026  NE  ARG A  72       7.376  13.314  -4.345  1.00  0.84           N  
ATOM   1027  CZ  ARG A  72       7.158  12.358  -5.276  1.00  0.84           C  
ATOM   1028  NH1 ARG A  72       6.828  12.692  -6.495  1.00  0.84           N  
ATOM   1029  NH2 ARG A  72       7.244  11.068  -5.006  1.00  0.84           N  
ATOM   1030  H   ARG A  72       8.903  19.675  -5.189  1.00  0.84           H  
ATOM   1031  HA  ARG A  72       7.566  17.592  -3.527  1.00  0.84           H  
ATOM   1032 1HB  ARG A  72       7.300  16.946  -5.872  1.00  0.84           H  
ATOM   1033 2HB  ARG A  72       9.009  17.127  -6.171  1.00  0.84           H  
ATOM   1034 1HG  ARG A  72       8.654  14.843  -6.088  1.00  0.84           H  
ATOM   1035 2HG  ARG A  72       9.262  15.169  -4.455  1.00  0.84           H  
ATOM   1036 1HD  ARG A  72       6.977  15.228  -3.691  1.00  0.84           H  
ATOM   1037 2HD  ARG A  72       6.409  14.875  -5.318  1.00  0.84           H  
ATOM   1038  HE  ARG A  72       7.618  13.022  -3.409  1.00  0.84           H  
ATOM   1039 1HH1 ARG A  72       6.742  13.661  -6.760  1.00  0.84           H  
ATOM   1040 2HH1 ARG A  72       6.646  11.931  -7.171  1.00  0.84           H  
ATOM   1041 1HH2 ARG A  72       7.467  10.723  -4.065  1.00  0.84           H  
ATOM   1042 2HH2 ARG A  72       7.027  10.408  -5.780  1.00  0.84           H  
ATOM   1043  N   ASP A  73       9.634  16.952  -2.400  1.00  0.91           N  
ATOM   1044  CA  ASP A  73      10.803  16.561  -1.634  1.00  0.91           C  
ATOM   1045  C   ASP A  73      10.952  15.049  -1.740  1.00  0.91           C  
ATOM   1046  O   ASP A  73      10.254  14.263  -1.084  1.00  0.91           O  
ATOM   1047  CB  ASP A  73      10.707  17.064  -0.195  1.00  0.91           C  
ATOM   1048  CG  ASP A  73      11.924  16.678   0.676  1.00  0.91           C  
ATOM   1049  OD1 ASP A  73      12.521  15.647   0.413  1.00  0.91           O  
ATOM   1050  OD2 ASP A  73      12.253  17.418   1.585  1.00  0.91           O  
ATOM   1051  H   ASP A  73       8.722  16.641  -2.069  1.00  0.91           H  
ATOM   1052  HA  ASP A  73      11.685  17.017  -2.084  1.00  0.91           H  
ATOM   1053 1HB  ASP A  73      10.610  18.151  -0.198  1.00  0.91           H  
ATOM   1054 2HB  ASP A  73       9.803  16.658   0.266  1.00  0.91           H  
ATOM   1055  N   TYR A  74      11.857  14.648  -2.615  1.00  0.96           N  
ATOM   1056  CA  TYR A  74      12.012  13.262  -3.015  1.00  0.96           C  
ATOM   1057  C   TYR A  74      12.496  12.421  -1.847  1.00  0.96           C  
ATOM   1058  O   TYR A  74      12.043  11.290  -1.657  1.00  0.96           O  
ATOM   1059  CB  TYR A  74      13.008  13.244  -4.160  1.00  0.96           C  
ATOM   1060  CG  TYR A  74      12.538  14.216  -5.196  1.00  0.96           C  
ATOM   1061  CD1 TYR A  74      12.946  15.516  -5.014  1.00  0.96           C  
ATOM   1062  CD2 TYR A  74      11.715  13.885  -6.268  1.00  0.96           C  
ATOM   1063  CE1 TYR A  74      12.552  16.495  -5.851  1.00  0.96           C  
ATOM   1064  CE2 TYR A  74      11.313  14.903  -7.137  1.00  0.96           C  
ATOM   1065  CZ  TYR A  74      11.739  16.209  -6.900  1.00  0.96           C  
ATOM   1066  OH  TYR A  74      11.355  17.239  -7.692  1.00  0.96           O  
ATOM   1067  H   TYR A  74      12.423  15.355  -3.065  1.00  0.96           H  
ATOM   1068  HA  TYR A  74      11.048  12.877  -3.347  1.00  0.96           H  
ATOM   1069 1HB  TYR A  74      14.000  13.536  -3.816  1.00  0.96           H  
ATOM   1070 2HB  TYR A  74      13.067  12.249  -4.603  1.00  0.96           H  
ATOM   1071  HD1 TYR A  74      13.586  15.764  -4.167  1.00  0.96           H  
ATOM   1072  HD2 TYR A  74      11.381  12.857  -6.423  1.00  0.96           H  
ATOM   1073  HE1 TYR A  74      12.875  17.521  -5.674  1.00  0.96           H  
ATOM   1074  HE2 TYR A  74      10.660  14.678  -7.985  1.00  0.96           H  
ATOM   1075  HH  TYR A  74      11.715  18.060  -7.338  1.00  0.96           H  
ATOM   1076  N   ALA A  75      13.415  12.991  -1.058  1.00  0.97           N  
ATOM   1077  CA  ALA A  75      13.989  12.320   0.102  1.00  0.97           C  
ATOM   1078  C   ALA A  75      12.925  12.014   1.144  1.00  0.97           C  
ATOM   1079  O   ALA A  75      12.930  10.940   1.751  1.00  0.97           O  
ATOM   1080  CB  ALA A  75      15.069  13.185   0.723  1.00  0.97           C  
ATOM   1081  H   ALA A  75      13.703  13.940  -1.258  1.00  0.97           H  
ATOM   1082  HA  ALA A  75      14.423  11.378  -0.229  1.00  0.97           H  
ATOM   1083 1HB  ALA A  75      15.503  12.667   1.576  1.00  0.97           H  
ATOM   1084 2HB  ALA A  75      15.843  13.388  -0.014  1.00  0.97           H  
ATOM   1085 3HB  ALA A  75      14.623  14.128   1.055  1.00  0.97           H  
ATOM   1086  N   GLN A  76      11.988  12.951   1.336  1.00  0.95           N  
ATOM   1087  CA  GLN A  76      10.919  12.729   2.304  1.00  0.95           C  
ATOM   1088  C   GLN A  76       9.692  12.109   1.646  1.00  0.95           C  
ATOM   1089  O   GLN A  76       8.723  11.774   2.329  1.00  0.95           O  
ATOM   1090  CB  GLN A  76      10.501  14.020   3.009  1.00  0.95           C  
ATOM   1091  CG  GLN A  76      11.591  14.661   3.850  1.00  0.95           C  
ATOM   1092  CD  GLN A  76      11.089  15.869   4.643  1.00  0.95           C  
ATOM   1093  OE1 GLN A  76      10.356  15.703   5.626  1.00  0.95           O  
ATOM   1094  NE2 GLN A  76      11.449  17.069   4.222  1.00  0.95           N  
ATOM   1095  H   GLN A  76      12.051  13.848   0.833  1.00  0.95           H  
ATOM   1096  HA  GLN A  76      11.279  12.032   3.058  1.00  0.95           H  
ATOM   1097 1HB  GLN A  76      10.194  14.750   2.255  1.00  0.95           H  
ATOM   1098 2HB  GLN A  76       9.641  13.829   3.645  1.00  0.95           H  
ATOM   1099 1HG  GLN A  76      11.984  13.925   4.547  1.00  0.95           H  
ATOM   1100 2HG  GLN A  76      12.383  15.004   3.176  1.00  0.95           H  
ATOM   1101 1HE2 GLN A  76      11.140  17.886   4.697  1.00  0.95           H  
ATOM   1102 2HE2 GLN A  76      12.023  17.167   3.375  1.00  0.95           H  
ATOM   1103  N   ASN A  77       9.726  11.970   0.317  1.00  0.88           N  
ATOM   1104  CA  ASN A  77       8.637  11.402  -0.466  1.00  0.88           C  
ATOM   1105  C   ASN A  77       7.334  12.133  -0.176  1.00  0.88           C  
ATOM   1106  O   ASN A  77       6.280  11.525   0.040  1.00  0.88           O  
ATOM   1107  CB  ASN A  77       8.570   9.902  -0.226  1.00  0.88           C  
ATOM   1108  CG  ASN A  77       7.747   9.147  -1.233  1.00  0.88           C  
ATOM   1109  OD1 ASN A  77       7.463   9.608  -2.356  1.00  0.88           O  
ATOM   1110  ND2 ASN A  77       7.404   7.932  -0.869  1.00  0.88           N  
ATOM   1111  H   ASN A  77      10.536  12.317  -0.188  1.00  0.88           H  
ATOM   1112  HA  ASN A  77       8.868  11.563  -1.521  1.00  0.88           H  
ATOM   1113 1HB  ASN A  77       9.585   9.497  -0.231  1.00  0.88           H  
ATOM   1114 2HB  ASN A  77       8.151   9.714   0.765  1.00  0.88           H  
ATOM   1115 1HD2 ASN A  77       6.877   7.350  -1.484  1.00  0.88           H  
ATOM   1116 2HD2 ASN A  77       7.683   7.587   0.035  1.00  0.88           H  
ATOM   1117  N   THR A  78       7.436  13.466  -0.175  1.00  0.81           N  
ATOM   1118  CA  THR A  78       6.303  14.337   0.096  1.00  0.81           C  
ATOM   1119  C   THR A  78       6.104  15.410  -0.973  1.00  0.81           C  
ATOM   1120  O   THR A  78       7.053  16.080  -1.397  1.00  0.81           O  
ATOM   1121  CB  THR A  78       6.459  15.016   1.478  1.00  0.81           C  
ATOM   1122  OG1 THR A  78       6.553  14.003   2.508  1.00  0.81           O  
ATOM   1123  CG2 THR A  78       5.246  15.909   1.792  1.00  0.81           C  
ATOM   1124  H   THR A  78       8.356  13.865  -0.371  1.00  0.81           H  
ATOM   1125  HA  THR A  78       5.413  13.724   0.112  1.00  0.81           H  
ATOM   1126  HB  THR A  78       7.368  15.617   1.482  1.00  0.81           H  
ATOM   1127  HG1 THR A  78       7.234  13.343   2.282  1.00  0.81           H  
ATOM   1128 1HG2 THR A  78       5.380  16.365   2.769  1.00  0.81           H  
ATOM   1129 2HG2 THR A  78       5.144  16.688   1.047  1.00  0.81           H  
ATOM   1130 3HG2 THR A  78       4.355  15.317   1.804  1.00  0.81           H  
ATOM   1131  N   VAL A  79       4.860  15.589  -1.395  1.00  0.73           N  
ATOM   1132  CA  VAL A  79       4.537  16.626  -2.367  1.00  0.73           C  
ATOM   1133  C   VAL A  79       3.771  17.712  -1.638  1.00  0.73           C  
ATOM   1134  O   VAL A  79       2.985  17.443  -0.721  1.00  0.73           O  
ATOM   1135  CB  VAL A  79       3.717  16.067  -3.552  1.00  0.73           C  
ATOM   1136  CG1 VAL A  79       2.451  15.585  -3.067  1.00  0.73           C  
ATOM   1137  CG2 VAL A  79       3.495  17.113  -4.641  1.00  0.73           C  
ATOM   1138  H   VAL A  79       4.127  14.995  -1.005  1.00  0.73           H  
ATOM   1139  HA  VAL A  79       5.453  17.058  -2.757  1.00  0.73           H  
ATOM   1140  HB  VAL A  79       4.249  15.222  -3.973  1.00  0.73           H  
ATOM   1141 1HG1 VAL A  79       1.867  15.162  -3.876  1.00  0.73           H  
ATOM   1142 2HG1 VAL A  79       2.657  14.826  -2.320  1.00  0.73           H  
ATOM   1143 3HG1 VAL A  79       1.906  16.409  -2.626  1.00  0.73           H  
ATOM   1144 1HG2 VAL A  79       2.924  16.668  -5.458  1.00  0.73           H  
ATOM   1145 2HG2 VAL A  79       2.946  17.962  -4.248  1.00  0.73           H  
ATOM   1146 3HG2 VAL A  79       4.456  17.451  -5.016  1.00  0.73           H  
ATOM   1147  N   TYR A  80       4.024  18.947  -2.020  1.00  0.67           N  
ATOM   1148  CA  TYR A  80       3.353  20.055  -1.378  1.00  0.67           C  
ATOM   1149  C   TYR A  80       2.600  20.902  -2.370  1.00  0.67           C  
ATOM   1150  O   TYR A  80       3.022  21.077  -3.517  1.00  0.67           O  
ATOM   1151  CB  TYR A  80       4.364  20.938  -0.661  1.00  0.67           C  
ATOM   1152  CG  TYR A  80       5.136  20.252   0.427  1.00  0.67           C  
ATOM   1153  CD1 TYR A  80       6.286  19.526   0.112  1.00  0.67           C  
ATOM   1154  CD2 TYR A  80       4.720  20.365   1.734  1.00  0.67           C  
ATOM   1155  CE1 TYR A  80       7.010  18.920   1.119  1.00  0.67           C  
ATOM   1156  CE2 TYR A  80       5.441  19.763   2.741  1.00  0.67           C  
ATOM   1157  CZ  TYR A  80       6.580  19.046   2.442  1.00  0.67           C  
ATOM   1158  OH  TYR A  80       7.297  18.453   3.455  1.00  0.67           O  
ATOM   1159  H   TYR A  80       4.691  19.109  -2.772  1.00  0.67           H  
ATOM   1160  HA  TYR A  80       2.631  19.670  -0.662  1.00  0.67           H  
ATOM   1161 1HB  TYR A  80       5.078  21.329  -1.386  1.00  0.67           H  
ATOM   1162 2HB  TYR A  80       3.843  21.790  -0.220  1.00  0.67           H  
ATOM   1163  HD1 TYR A  80       6.616  19.440  -0.929  1.00  0.67           H  
ATOM   1164  HD2 TYR A  80       3.820  20.936   1.968  1.00  0.67           H  
ATOM   1165  HE1 TYR A  80       7.909  18.352   0.880  1.00  0.67           H  
ATOM   1166  HE2 TYR A  80       5.112  19.856   3.775  1.00  0.67           H  
ATOM   1167  HH  TYR A  80       7.971  17.885   3.076  1.00  0.67           H  
ATOM   1168  N   LEU A  81       1.493  21.457  -1.903  1.00  0.63           N  
ATOM   1169  CA  LEU A  81       0.699  22.390  -2.680  1.00  0.63           C  
ATOM   1170  C   LEU A  81       0.472  23.669  -1.885  1.00  0.63           C  
ATOM   1171  O   LEU A  81      -0.155  23.666  -0.821  1.00  0.63           O  
ATOM   1172  CB  LEU A  81      -0.618  21.723  -3.091  1.00  0.63           C  
ATOM   1173  CG  LEU A  81      -1.478  22.488  -4.053  1.00  0.63           C  
ATOM   1174  CD1 LEU A  81      -2.310  21.570  -4.838  1.00  0.63           C  
ATOM   1175  CD2 LEU A  81      -2.358  23.370  -3.299  1.00  0.63           C  
ATOM   1176  H   LEU A  81       1.211  21.240  -0.947  1.00  0.63           H  
ATOM   1177  HA  LEU A  81       1.246  22.650  -3.585  1.00  0.63           H  
ATOM   1178 1HB  LEU A  81      -0.375  20.794  -3.563  1.00  0.63           H  
ATOM   1179 2HB  LEU A  81      -1.204  21.513  -2.204  1.00  0.63           H  
ATOM   1180  HG  LEU A  81      -0.848  23.058  -4.726  1.00  0.63           H  
ATOM   1181 1HD1 LEU A  81      -2.920  22.132  -5.517  1.00  0.63           H  
ATOM   1182 2HD1 LEU A  81      -1.660  20.917  -5.398  1.00  0.63           H  
ATOM   1183 3HD1 LEU A  81      -2.944  20.994  -4.167  1.00  0.63           H  
ATOM   1184 1HD2 LEU A  81      -2.982  23.911  -4.000  1.00  0.63           H  
ATOM   1185 2HD2 LEU A  81      -2.986  22.788  -2.632  1.00  0.63           H  
ATOM   1186 3HD2 LEU A  81      -1.750  24.059  -2.721  1.00  0.63           H  
ATOM   1187  N   GLN A  82       0.996  24.769  -2.400  1.00  0.61           N  
ATOM   1188  CA  GLN A  82       0.910  26.051  -1.720  1.00  0.61           C  
ATOM   1189  C   GLN A  82      -0.047  26.976  -2.432  1.00  0.61           C  
ATOM   1190  O   GLN A  82       0.183  27.333  -3.588  1.00  0.61           O  
ATOM   1191  CB  GLN A  82       2.283  26.715  -1.665  1.00  0.61           C  
ATOM   1192  CG  GLN A  82       2.282  28.095  -1.026  1.00  0.61           C  
ATOM   1193  CD  GLN A  82       2.105  28.060   0.480  1.00  0.61           C  
ATOM   1194  OE1 GLN A  82       2.980  27.518   1.175  1.00  0.61           O  
ATOM   1195  NE2 GLN A  82       1.012  28.612   0.983  1.00  0.61           N  
ATOM   1196  H   GLN A  82       1.497  24.713  -3.285  1.00  0.61           H  
ATOM   1197  HA  GLN A  82       0.541  25.897  -0.709  1.00  0.61           H  
ATOM   1198 1HB  GLN A  82       2.967  26.084  -1.098  1.00  0.61           H  
ATOM   1199 2HB  GLN A  82       2.682  26.805  -2.675  1.00  0.61           H  
ATOM   1200 1HG  GLN A  82       3.231  28.583  -1.244  1.00  0.61           H  
ATOM   1201 2HG  GLN A  82       1.458  28.680  -1.450  1.00  0.61           H  
ATOM   1202 1HE2 GLN A  82       0.852  28.612   1.967  1.00  0.61           H  
ATOM   1203 2HE2 GLN A  82       0.329  29.011   0.355  1.00  0.61           H  
ATOM   1204  N   MET A  83      -1.137  27.341  -1.768  1.00  0.59           N  
ATOM   1205  CA  MET A  83      -2.111  28.201  -2.412  1.00  0.59           C  
ATOM   1206  C   MET A  83      -2.012  29.608  -1.858  1.00  0.59           C  
ATOM   1207  O   MET A  83      -2.057  29.803  -0.641  1.00  0.59           O  
ATOM   1208  CB  MET A  83      -3.511  27.681  -2.169  1.00  0.59           C  
ATOM   1209  CG  MET A  83      -3.715  26.274  -2.596  1.00  0.59           C  
ATOM   1210  SD  MET A  83      -5.405  25.661  -2.485  1.00  0.59           S  
ATOM   1211  CE  MET A  83      -5.565  25.289  -0.758  1.00  0.59           C  
ATOM   1212  H   MET A  83      -1.294  27.019  -0.815  1.00  0.59           H  
ATOM   1213  HA  MET A  83      -1.909  28.246  -3.480  1.00  0.59           H  
ATOM   1214 1HB  MET A  83      -3.754  27.760  -1.108  1.00  0.59           H  
ATOM   1215 2HB  MET A  83      -4.201  28.302  -2.730  1.00  0.59           H  
ATOM   1216 1HG  MET A  83      -3.348  26.120  -3.578  1.00  0.59           H  
ATOM   1217 2HG  MET A  83      -3.118  25.680  -1.912  1.00  0.59           H  
ATOM   1218 1HE  MET A  83      -6.564  24.905  -0.569  1.00  0.59           H  
ATOM   1219 2HE  MET A  83      -4.823  24.538  -0.479  1.00  0.59           H  
ATOM   1220 3HE  MET A  83      -5.408  26.194  -0.178  1.00  0.59           H  
ATOM   1221  N   ASN A  84      -1.891  30.586  -2.747  1.00  0.59           N  
ATOM   1222  CA  ASN A  84      -1.840  31.992  -2.377  1.00  0.59           C  
ATOM   1223  C   ASN A  84      -3.069  32.722  -2.896  1.00  0.59           C  
ATOM   1224  O   ASN A  84      -3.669  32.298  -3.883  1.00  0.59           O  
ATOM   1225  CB  ASN A  84      -0.569  32.627  -2.910  1.00  0.59           C  
ATOM   1226  CG  ASN A  84       0.699  32.102  -2.245  1.00  0.59           C  
ATOM   1227  OD1 ASN A  84       0.817  32.021  -1.002  1.00  0.59           O  
ATOM   1228  ND2 ASN A  84       1.655  31.737  -3.070  1.00  0.59           N  
ATOM   1229  H   ASN A  84      -1.807  30.354  -3.734  1.00  0.59           H  
ATOM   1230  HA  ASN A  84      -1.857  32.073  -1.294  1.00  0.59           H  
ATOM   1231 1HB  ASN A  84      -0.503  32.440  -3.986  1.00  0.59           H  
ATOM   1232 2HB  ASN A  84      -0.620  33.707  -2.770  1.00  0.59           H  
ATOM   1233 1HD2 ASN A  84       2.521  31.385  -2.718  1.00  0.59           H  
ATOM   1234 2HD2 ASN A  84       1.516  31.813  -4.062  1.00  0.59           H  
ATOM   1235  N   SER A  85      -3.425  33.833  -2.256  1.00  0.59           N  
ATOM   1236  CA  SER A  85      -4.544  34.654  -2.705  1.00  0.59           C  
ATOM   1237  C   SER A  85      -5.817  33.823  -2.886  1.00  0.59           C  
ATOM   1238  O   SER A  85      -6.445  33.851  -3.952  1.00  0.59           O  
ATOM   1239  CB  SER A  85      -4.186  35.367  -3.992  1.00  0.59           C  
ATOM   1240  OG  SER A  85      -3.080  36.211  -3.806  1.00  0.59           O  
ATOM   1241  H   SER A  85      -2.916  34.113  -1.426  1.00  0.59           H  
ATOM   1242  HA  SER A  85      -4.737  35.406  -1.941  1.00  0.59           H  
ATOM   1243 1HB  SER A  85      -3.967  34.643  -4.776  1.00  0.59           H  
ATOM   1244 2HB  SER A  85      -5.039  35.954  -4.324  1.00  0.59           H  
ATOM   1245  HG  SER A  85      -3.330  36.822  -3.106  1.00  0.59           H  
ATOM   1246  N   LEU A  86      -6.164  33.069  -1.842  1.00  0.61           N  
ATOM   1247  CA  LEU A  86      -7.341  32.199  -1.835  1.00  0.61           C  
ATOM   1248  C   LEU A  86      -8.675  32.925  -1.984  1.00  0.61           C  
ATOM   1249  O   LEU A  86      -8.898  33.998  -1.421  1.00  0.61           O  
ATOM   1250  CB  LEU A  86      -7.323  31.355  -0.558  1.00  0.61           C  
ATOM   1251  CG  LEU A  86      -6.279  30.238  -0.544  1.00  0.61           C  
ATOM   1252  CD1 LEU A  86      -6.163  29.619   0.805  1.00  0.61           C  
ATOM   1253  CD2 LEU A  86      -6.749  29.187  -1.506  1.00  0.61           C  
ATOM   1254  H   LEU A  86      -5.570  33.105  -1.008  1.00  0.61           H  
ATOM   1255  HA  LEU A  86      -7.250  31.515  -2.679  1.00  0.61           H  
ATOM   1256 1HB  LEU A  86      -7.123  32.010   0.292  1.00  0.61           H  
ATOM   1257 2HB  LEU A  86      -8.297  30.913  -0.428  1.00  0.61           H  
ATOM   1258  HG  LEU A  86      -5.297  30.632  -0.836  1.00  0.61           H  
ATOM   1259 1HD1 LEU A  86      -5.432  28.822   0.764  1.00  0.61           H  
ATOM   1260 2HD1 LEU A  86      -5.841  30.375   1.527  1.00  0.61           H  
ATOM   1261 3HD1 LEU A  86      -7.127  29.214   1.088  1.00  0.61           H  
ATOM   1262 1HD2 LEU A  86      -6.068  28.381  -1.516  1.00  0.61           H  
ATOM   1263 2HD2 LEU A  86      -7.724  28.818  -1.190  1.00  0.61           H  
ATOM   1264 3HD2 LEU A  86      -6.835  29.612  -2.509  1.00  0.61           H  
ATOM   1265  N   LYS A  87      -9.579  32.324  -2.747  1.00  0.62           N  
ATOM   1266  CA  LYS A  87     -10.912  32.878  -2.955  1.00  0.62           C  
ATOM   1267  C   LYS A  87     -11.943  31.961  -2.297  1.00  0.62           C  
ATOM   1268  O   LYS A  87     -11.668  30.783  -2.120  1.00  0.62           O  
ATOM   1269  CB  LYS A  87     -11.208  33.011  -4.462  1.00  0.62           C  
ATOM   1270  CG  LYS A  87     -10.340  34.012  -5.197  1.00  0.62           C  
ATOM   1271  CD  LYS A  87     -10.780  34.129  -6.651  1.00  0.62           C  
ATOM   1272  CE  LYS A  87      -9.937  35.138  -7.416  1.00  0.62           C  
ATOM   1273  NZ  LYS A  87     -10.393  35.278  -8.831  1.00  0.62           N  
ATOM   1274  H   LYS A  87      -9.333  31.440  -3.210  1.00  0.62           H  
ATOM   1275  HA  LYS A  87     -10.938  33.862  -2.503  1.00  0.62           H  
ATOM   1276 1HB  LYS A  87     -11.042  32.039  -4.939  1.00  0.62           H  
ATOM   1277 2HB  LYS A  87     -12.247  33.276  -4.631  1.00  0.62           H  
ATOM   1278 1HG  LYS A  87     -10.414  34.986  -4.715  1.00  0.62           H  
ATOM   1279 2HG  LYS A  87      -9.296  33.685  -5.160  1.00  0.62           H  
ATOM   1280 1HD  LYS A  87     -10.690  33.152  -7.134  1.00  0.62           H  
ATOM   1281 2HD  LYS A  87     -11.828  34.433  -6.694  1.00  0.62           H  
ATOM   1282 1HE  LYS A  87     -10.006  36.107  -6.924  1.00  0.62           H  
ATOM   1283 2HE  LYS A  87      -8.895  34.811  -7.410  1.00  0.62           H  
ATOM   1284 1HZ  LYS A  87      -9.815  35.954  -9.309  1.00  0.62           H  
ATOM   1285 2HZ  LYS A  87     -10.325  34.384  -9.297  1.00  0.62           H  
ATOM   1286 3HZ  LYS A  87     -11.356  35.588  -8.844  1.00  0.62           H  
ATOM   1287  N   PRO A  88     -13.141  32.434  -1.922  1.00  0.62           N  
ATOM   1288  CA  PRO A  88     -14.247  31.613  -1.431  1.00  0.62           C  
ATOM   1289  C   PRO A  88     -14.515  30.415  -2.356  1.00  0.62           C  
ATOM   1290  O   PRO A  88     -14.867  29.320  -1.904  1.00  0.62           O  
ATOM   1291  CB  PRO A  88     -15.399  32.616  -1.424  1.00  0.62           C  
ATOM   1292  CG  PRO A  88     -14.721  33.952  -1.165  1.00  0.62           C  
ATOM   1293  CD  PRO A  88     -13.421  33.883  -1.934  1.00  0.62           C  
ATOM   1294  HA  PRO A  88     -14.042  31.281  -0.406  1.00  0.62           H  
ATOM   1295 1HB  PRO A  88     -15.938  32.581  -2.384  1.00  0.62           H  
ATOM   1296 2HB  PRO A  88     -16.121  32.345  -0.638  1.00  0.62           H  
ATOM   1297 1HG  PRO A  88     -15.369  34.778  -1.496  1.00  0.62           H  
ATOM   1298 2HG  PRO A  88     -14.562  34.084  -0.082  1.00  0.62           H  
ATOM   1299 1HD  PRO A  88     -13.553  34.262  -2.955  1.00  0.62           H  
ATOM   1300 2HD  PRO A  88     -12.669  34.438  -1.373  1.00  0.62           H  
ATOM   1301  N   GLU A  89     -14.249  30.613  -3.654  1.00  0.63           N  
ATOM   1302  CA  GLU A  89     -14.421  29.627  -4.721  1.00  0.63           C  
ATOM   1303  C   GLU A  89     -13.493  28.419  -4.555  1.00  0.63           C  
ATOM   1304  O   GLU A  89     -13.733  27.363  -5.137  1.00  0.63           O  
ATOM   1305  CB  GLU A  89     -14.154  30.280  -6.080  1.00  0.63           C  
ATOM   1306  CG  GLU A  89     -15.169  31.347  -6.474  1.00  0.63           C  
ATOM   1307  CD  GLU A  89     -14.858  32.016  -7.800  1.00  0.63           C  
ATOM   1308  OE1 GLU A  89     -13.838  31.717  -8.378  1.00  0.63           O  
ATOM   1309  OE2 GLU A  89     -15.641  32.833  -8.226  1.00  0.63           O  
ATOM   1310  H   GLU A  89     -13.941  31.529  -3.939  1.00  0.63           H  
ATOM   1311  HA  GLU A  89     -15.451  29.271  -4.696  1.00  0.63           H  
ATOM   1312 1HB  GLU A  89     -13.165  30.744  -6.068  1.00  0.63           H  
ATOM   1313 2HB  GLU A  89     -14.147  29.515  -6.856  1.00  0.63           H  
ATOM   1314 1HG  GLU A  89     -16.156  30.890  -6.533  1.00  0.63           H  
ATOM   1315 2HG  GLU A  89     -15.196  32.104  -5.688  1.00  0.63           H  
ATOM   1316  N   ASP A  90     -12.423  28.583  -3.776  1.00  0.62           N  
ATOM   1317  CA  ASP A  90     -11.447  27.529  -3.559  1.00  0.62           C  
ATOM   1318  C   ASP A  90     -11.863  26.614  -2.399  1.00  0.62           C  
ATOM   1319  O   ASP A  90     -11.145  25.654  -2.079  1.00  0.62           O  
ATOM   1320  CB  ASP A  90     -10.061  28.133  -3.264  1.00  0.62           C  
ATOM   1321  CG  ASP A  90      -9.346  28.864  -4.456  1.00  0.62           C  
ATOM   1322  OD1 ASP A  90      -9.223  28.328  -5.560  1.00  0.62           O  
ATOM   1323  OD2 ASP A  90      -8.956  30.005  -4.258  1.00  0.62           O  
ATOM   1324  H   ASP A  90     -12.281  29.465  -3.293  1.00  0.62           H  
ATOM   1325  HA  ASP A  90     -11.391  26.925  -4.460  1.00  0.62           H  
ATOM   1326 1HB  ASP A  90     -10.159  28.841  -2.446  1.00  0.62           H  
ATOM   1327 2HB  ASP A  90      -9.399  27.345  -2.909  1.00  0.62           H  
ATOM   1328  N   THR A  91     -13.008  26.905  -1.748  1.00  0.62           N  
ATOM   1329  CA  THR A  91     -13.479  26.021  -0.687  1.00  0.62           C  
ATOM   1330  C   THR A  91     -13.748  24.652  -1.298  1.00  0.62           C  
ATOM   1331  O   THR A  91     -14.528  24.529  -2.245  1.00  0.62           O  
ATOM   1332  CB  THR A  91     -14.775  26.548  -0.044  1.00  0.62           C  
ATOM   1333  OG1 THR A  91     -14.552  27.859   0.533  1.00  0.62           O  
ATOM   1334  CG2 THR A  91     -15.341  25.558   0.987  1.00  0.62           C  
ATOM   1335  H   THR A  91     -13.573  27.719  -1.996  1.00  0.62           H  
ATOM   1336  HA  THR A  91     -12.703  25.931   0.067  1.00  0.62           H  
ATOM   1337  HB  THR A  91     -15.520  26.665  -0.831  1.00  0.62           H  
ATOM   1338  HG1 THR A  91     -14.542  28.514  -0.209  1.00  0.62           H  
ATOM   1339 1HG2 THR A  91     -16.270  25.953   1.391  1.00  0.62           H  
ATOM   1340 2HG2 THR A  91     -15.536  24.606   0.494  1.00  0.62           H  
ATOM   1341 3HG2 THR A  91     -14.658  25.390   1.778  1.00  0.62           H  
ATOM   1342  N   ALA A  92     -13.103  23.625  -0.762  1.00  0.61           N  
ATOM   1343  CA  ALA A  92     -13.225  22.286  -1.334  1.00  0.61           C  
ATOM   1344  C   ALA A  92     -12.489  21.242  -0.526  1.00  0.61           C  
ATOM   1345  O   ALA A  92     -11.688  21.568   0.358  1.00  0.61           O  
ATOM   1346  CB  ALA A  92     -12.686  22.258  -2.745  1.00  0.61           C  
ATOM   1347  H   ALA A  92     -12.518  23.803   0.055  1.00  0.61           H  
ATOM   1348  HA  ALA A  92     -14.278  22.018  -1.341  1.00  0.61           H  
ATOM   1349 1HB  ALA A  92     -12.797  21.259  -3.145  1.00  0.61           H  
ATOM   1350 2HB  ALA A  92     -13.199  22.953  -3.395  1.00  0.61           H  
ATOM   1351 3HB  ALA A  92     -11.647  22.521  -2.693  1.00  0.61           H  
ATOM   1352  N   VAL A  93     -12.715  19.978  -0.864  1.00  0.60           N  
ATOM   1353  CA  VAL A  93     -11.855  18.943  -0.319  1.00  0.60           C  
ATOM   1354  C   VAL A  93     -10.749  18.668  -1.338  1.00  0.60           C  
ATOM   1355  O   VAL A  93     -11.003  18.530  -2.539  1.00  0.60           O  
ATOM   1356  CB  VAL A  93     -12.625  17.664   0.023  1.00  0.60           C  
ATOM   1357  CG1 VAL A  93     -11.646  16.592   0.552  1.00  0.60           C  
ATOM   1358  CG2 VAL A  93     -13.675  17.995   1.079  1.00  0.60           C  
ATOM   1359  H   VAL A  93     -13.435  19.732  -1.548  1.00  0.60           H  
ATOM   1360  HA  VAL A  93     -11.401  19.309   0.594  1.00  0.60           H  
ATOM   1361  HB  VAL A  93     -13.103  17.273  -0.878  1.00  0.60           H  
ATOM   1362 1HG1 VAL A  93     -12.193  15.685   0.794  1.00  0.60           H  
ATOM   1363 2HG1 VAL A  93     -10.891  16.370  -0.193  1.00  0.60           H  
ATOM   1364 3HG1 VAL A  93     -11.158  16.959   1.446  1.00  0.60           H  
ATOM   1365 1HG2 VAL A  93     -14.232  17.095   1.332  1.00  0.60           H  
ATOM   1366 2HG2 VAL A  93     -13.179  18.381   1.970  1.00  0.60           H  
ATOM   1367 3HG2 VAL A  93     -14.360  18.748   0.688  1.00  0.60           H  
ATOM   1368  N   TYR A  94      -9.514  18.673  -0.872  1.00  0.61           N  
ATOM   1369  CA  TYR A  94      -8.363  18.456  -1.733  1.00  0.61           C  
ATOM   1370  C   TYR A  94      -7.811  17.075  -1.510  1.00  0.61           C  
ATOM   1371  O   TYR A  94      -7.661  16.641  -0.367  1.00  0.61           O  
ATOM   1372  CB  TYR A  94      -7.306  19.512  -1.438  1.00  0.61           C  
ATOM   1373  CG  TYR A  94      -7.699  20.898  -1.903  1.00  0.61           C  
ATOM   1374  CD1 TYR A  94      -8.646  21.624  -1.190  1.00  0.61           C  
ATOM   1375  CD2 TYR A  94      -7.083  21.464  -3.011  1.00  0.61           C  
ATOM   1376  CE1 TYR A  94      -9.006  22.882  -1.609  1.00  0.61           C  
ATOM   1377  CE2 TYR A  94      -7.432  22.734  -3.407  1.00  0.61           C  
ATOM   1378  CZ  TYR A  94      -8.412  23.439  -2.705  1.00  0.61           C  
ATOM   1379  OH  TYR A  94      -8.804  24.709  -3.112  1.00  0.61           O  
ATOM   1380  H   TYR A  94      -9.382  18.800   0.128  1.00  0.61           H  
ATOM   1381  HA  TYR A  94      -8.673  18.534  -2.771  1.00  0.61           H  
ATOM   1382 1HB  TYR A  94      -7.132  19.553  -0.366  1.00  0.61           H  
ATOM   1383 2HB  TYR A  94      -6.370  19.239  -1.919  1.00  0.61           H  
ATOM   1384  HD1 TYR A  94      -9.127  21.188  -0.310  1.00  0.61           H  
ATOM   1385  HD2 TYR A  94      -6.325  20.904  -3.564  1.00  0.61           H  
ATOM   1386  HE1 TYR A  94      -9.769  23.441  -1.080  1.00  0.61           H  
ATOM   1387  HE2 TYR A  94      -6.954  23.184  -4.279  1.00  0.61           H  
ATOM   1388  HH  TYR A  94      -9.610  24.989  -2.606  1.00  0.61           H  
ATOM   1389  N   TYR A  95      -7.479  16.391  -2.594  1.00  0.63           N  
ATOM   1390  CA  TYR A  95      -6.935  15.051  -2.494  1.00  0.63           C  
ATOM   1391  C   TYR A  95      -5.627  14.926  -3.217  1.00  0.63           C  
ATOM   1392  O   TYR A  95      -5.427  15.467  -4.304  1.00  0.63           O  
ATOM   1393  CB  TYR A  95      -7.876  14.006  -3.101  1.00  0.63           C  
ATOM   1394  CG  TYR A  95      -9.230  13.877  -2.457  1.00  0.63           C  
ATOM   1395  CD1 TYR A  95     -10.282  14.704  -2.859  1.00  0.63           C  
ATOM   1396  CD2 TYR A  95      -9.431  12.919  -1.479  1.00  0.63           C  
ATOM   1397  CE1 TYR A  95     -11.525  14.563  -2.271  1.00  0.63           C  
ATOM   1398  CE2 TYR A  95     -10.666  12.783  -0.893  1.00  0.63           C  
ATOM   1399  CZ  TYR A  95     -11.712  13.596  -1.280  1.00  0.63           C  
ATOM   1400  OH  TYR A  95     -12.946  13.454  -0.678  1.00  0.63           O  
ATOM   1401  H   TYR A  95      -7.623  16.818  -3.506  1.00  0.63           H  
ATOM   1402  HA  TYR A  95      -6.754  14.817  -1.447  1.00  0.63           H  
ATOM   1403 1HB  TYR A  95      -8.029  14.240  -4.158  1.00  0.63           H  
ATOM   1404 2HB  TYR A  95      -7.390  13.028  -3.059  1.00  0.63           H  
ATOM   1405  HD1 TYR A  95     -10.127  15.460  -3.634  1.00  0.63           H  
ATOM   1406  HD2 TYR A  95      -8.605  12.270  -1.169  1.00  0.63           H  
ATOM   1407  HE1 TYR A  95     -12.351  15.205  -2.577  1.00  0.63           H  
ATOM   1408  HE2 TYR A  95     -10.817  12.028  -0.116  1.00  0.63           H  
ATOM   1409  HH  TYR A  95     -12.891  12.786   0.011  1.00  0.63           H  
ATOM   1410  N   CYS A  96      -4.762  14.144  -2.629  1.00  0.67           N  
ATOM   1411  CA  CYS A  96      -3.493  13.798  -3.212  1.00  0.67           C  
ATOM   1412  C   CYS A  96      -3.621  12.516  -3.994  1.00  0.67           C  
ATOM   1413  O   CYS A  96      -4.393  11.615  -3.635  1.00  0.67           O  
ATOM   1414  CB  CYS A  96      -2.458  13.676  -2.150  1.00  0.67           C  
ATOM   1415  SG  CYS A  96      -0.876  13.237  -2.649  1.00  0.67           S  
ATOM   1416  H   CYS A  96      -4.992  13.760  -1.720  1.00  0.67           H  
ATOM   1417  HA  CYS A  96      -3.189  14.597  -3.888  1.00  0.67           H  
ATOM   1418 1HB  CYS A  96      -2.399  14.621  -1.628  1.00  0.67           H  
ATOM   1419 2HB  CYS A  96      -2.789  12.929  -1.443  1.00  0.67           H  
ATOM   1420  N   ALA A  97      -2.868  12.438  -5.068  1.00  0.73           N  
ATOM   1421  CA  ALA A  97      -2.879  11.267  -5.911  1.00  0.73           C  
ATOM   1422  C   ALA A  97      -1.492  10.928  -6.437  1.00  0.73           C  
ATOM   1423  O   ALA A  97      -0.627  11.801  -6.553  1.00  0.73           O  
ATOM   1424  CB  ALA A  97      -3.808  11.515  -7.055  1.00  0.73           C  
ATOM   1425  H   ALA A  97      -2.297  13.246  -5.310  1.00  0.73           H  
ATOM   1426  HA  ALA A  97      -3.230  10.426  -5.326  1.00  0.73           H  
ATOM   1427 1HB  ALA A  97      -3.827  10.674  -7.666  1.00  0.73           H  
ATOM   1428 2HB  ALA A  97      -4.803  11.729  -6.686  1.00  0.73           H  
ATOM   1429 3HB  ALA A  97      -3.431  12.357  -7.610  1.00  0.73           H  
ATOM   1430  N   ALA A  98      -1.293   9.657  -6.803  1.00  0.82           N  
ATOM   1431  CA  ALA A  98      -0.006   9.233  -7.355  1.00  0.82           C  
ATOM   1432  C   ALA A  98      -0.127   8.303  -8.571  1.00  0.82           C  
ATOM   1433  O   ALA A  98      -1.086   7.526  -8.719  1.00  0.82           O  
ATOM   1434  CB  ALA A  98       0.819   8.547  -6.277  1.00  0.82           C  
ATOM   1435  H   ALA A  98      -2.042   8.984  -6.644  1.00  0.82           H  
ATOM   1436  HA  ALA A  98       0.514  10.126  -7.682  1.00  0.82           H  
ATOM   1437 1HB  ALA A  98       1.794   8.287  -6.686  1.00  0.82           H  
ATOM   1438 2HB  ALA A  98       0.949   9.229  -5.436  1.00  0.82           H  
ATOM   1439 3HB  ALA A  98       0.315   7.649  -5.942  1.00  0.82           H  
ATOM   1440  N   ASP A  99       0.909   8.393  -9.421  1.00  0.94           N  
ATOM   1441  CA  ASP A  99       1.061   7.669 -10.696  1.00  0.94           C  
ATOM   1442  C   ASP A  99       2.314   6.819 -10.829  1.00  0.94           C  
ATOM   1443  O   ASP A  99       3.432   7.341 -10.960  1.00  0.94           O  
ATOM   1444  CB  ASP A  99       1.073   8.644 -11.871  1.00  0.94           C  
ATOM   1445  CG  ASP A  99       1.221   8.023 -13.252  1.00  0.94           C  
ATOM   1446  OD1 ASP A  99       1.084   6.836 -13.358  1.00  0.94           O  
ATOM   1447  OD2 ASP A  99       1.592   8.743 -14.196  1.00  0.94           O  
ATOM   1448  H   ASP A  99       1.638   9.065  -9.162  1.00  0.94           H  
ATOM   1449  HA  ASP A  99       0.198   7.008 -10.806  1.00  0.94           H  
ATOM   1450 1HB  ASP A  99       0.143   9.159 -11.869  1.00  0.94           H  
ATOM   1451 2HB  ASP A  99       1.859   9.358 -11.726  1.00  0.94           H  
ATOM   1452  N   GLY A 100       2.124   5.502 -10.831  1.00  1.07           N  
ATOM   1453  CA  GLY A 100       3.204   4.532 -10.965  1.00  1.07           C  
ATOM   1454  C   GLY A 100       3.972   4.650 -12.292  1.00  1.07           C  
ATOM   1455  O   GLY A 100       5.086   4.134 -12.411  1.00  1.07           O  
ATOM   1456  H   GLY A 100       1.178   5.144 -10.742  1.00  1.07           H  
ATOM   1457 1HA  GLY A 100       3.894   4.656 -10.147  1.00  1.07           H  
ATOM   1458 2HA  GLY A 100       2.791   3.528 -10.874  1.00  1.07           H  
ATOM   1459  N   ARG A 101       3.391   5.328 -13.297  1.00  1.23           N  
ATOM   1460  CA  ARG A 101       4.058   5.523 -14.582  1.00  1.23           C  
ATOM   1461  C   ARG A 101       4.996   6.735 -14.522  1.00  1.23           C  
ATOM   1462  O   ARG A 101       5.794   6.962 -15.437  1.00  1.23           O  
ATOM   1463  CB  ARG A 101       3.048   5.749 -15.698  1.00  1.23           C  
ATOM   1464  CG  ARG A 101       2.108   4.584 -15.999  1.00  1.23           C  
ATOM   1465  CD  ARG A 101       1.171   4.928 -17.117  1.00  1.23           C  
ATOM   1466  NE  ARG A 101       0.243   3.848 -17.426  1.00  1.23           N  
ATOM   1467  CZ  ARG A 101      -0.568   3.824 -18.506  1.00  1.23           C  
ATOM   1468  NH1 ARG A 101      -0.538   4.813 -19.374  1.00  1.23           N  
ATOM   1469  NH2 ARG A 101      -1.389   2.807 -18.696  1.00  1.23           N  
ATOM   1470  H   ARG A 101       2.463   5.738 -13.175  1.00  1.23           H  
ATOM   1471  HA  ARG A 101       4.645   4.634 -14.810  1.00  1.23           H  
ATOM   1472 1HB  ARG A 101       2.435   6.612 -15.461  1.00  1.23           H  
ATOM   1473 2HB  ARG A 101       3.581   5.982 -16.617  1.00  1.23           H  
ATOM   1474 1HG  ARG A 101       2.684   3.703 -16.276  1.00  1.23           H  
ATOM   1475 2HG  ARG A 101       1.512   4.371 -15.106  1.00  1.23           H  
ATOM   1476 1HD  ARG A 101       0.585   5.805 -16.827  1.00  1.23           H  
ATOM   1477 2HD  ARG A 101       1.742   5.157 -18.014  1.00  1.23           H  
ATOM   1478  HE  ARG A 101       0.193   3.072 -16.776  1.00  1.23           H  
ATOM   1479 1HH1 ARG A 101       0.088   5.593 -19.231  1.00  1.23           H  
ATOM   1480 2HH1 ARG A 101      -1.136   4.790 -20.189  1.00  1.23           H  
ATOM   1481 1HH2 ARG A 101      -1.412   2.045 -18.032  1.00  1.23           H  
ATOM   1482 2HH2 ARG A 101      -1.992   2.791 -19.505  1.00  1.23           H  
ATOM   1483  N   GLY A 102       4.891   7.518 -13.442  1.00  1.41           N  
ATOM   1484  CA  GLY A 102       5.719   8.693 -13.215  1.00  1.41           C  
ATOM   1485  C   GLY A 102       5.314  10.004 -13.907  1.00  1.41           C  
ATOM   1486  O   GLY A 102       6.099  10.962 -13.874  1.00  1.41           O  
ATOM   1487  H   GLY A 102       4.220   7.276 -12.719  1.00  1.41           H  
ATOM   1488 1HA  GLY A 102       5.762   8.865 -12.143  1.00  1.41           H  
ATOM   1489 2HA  GLY A 102       6.738   8.450 -13.511  1.00  1.41           H  
ATOM   1490  N   ASN A 103       4.121  10.111 -14.516  1.00  1.63           N  
ATOM   1491  CA  ASN A 103       3.843  11.372 -15.203  1.00  1.63           C  
ATOM   1492  C   ASN A 103       2.625  12.196 -14.779  1.00  1.63           C  
ATOM   1493  O   ASN A 103       2.723  13.425 -14.773  1.00  1.63           O  
ATOM   1494  CB  ASN A 103       3.766  11.107 -16.693  1.00  1.63           C  
ATOM   1495  CG  ASN A 103       5.084  10.655 -17.259  1.00  1.63           C  
ATOM   1496  OD1 ASN A 103       6.002  11.469 -17.435  1.00  1.63           O  
ATOM   1497  ND2 ASN A 103       5.203   9.382 -17.538  1.00  1.63           N  
ATOM   1498  H   ASN A 103       3.415   9.370 -14.502  1.00  1.63           H  
ATOM   1499  HA  ASN A 103       4.694  12.029 -15.045  1.00  1.63           H  
ATOM   1500 1HB  ASN A 103       3.013  10.340 -16.885  1.00  1.63           H  
ATOM   1501 2HB  ASN A 103       3.454  12.011 -17.207  1.00  1.63           H  
ATOM   1502 1HD2 ASN A 103       6.062   9.024 -17.905  1.00  1.63           H  
ATOM   1503 2HD2 ASN A 103       4.438   8.760 -17.371  1.00  1.63           H  
ATOM   1504  N   LEU A 104       1.489  11.559 -14.449  1.00  1.93           N  
ATOM   1505  CA  LEU A 104       0.192  12.256 -14.210  1.00  1.93           C  
ATOM   1506  C   LEU A 104      -0.242  13.239 -15.315  1.00  1.93           C  
ATOM   1507  O   LEU A 104      -1.201  12.982 -16.037  1.00  1.93           O  
ATOM   1508  CB  LEU A 104       0.177  13.006 -12.863  1.00  1.93           C  
ATOM   1509  CG  LEU A 104       0.138  12.131 -11.610  1.00  1.93           C  
ATOM   1510  CD1 LEU A 104       0.328  12.945 -10.420  1.00  1.93           C  
ATOM   1511  CD2 LEU A 104      -1.228  11.443 -11.493  1.00  1.93           C  
ATOM   1512  H   LEU A 104       1.506  10.537 -14.403  1.00  1.93           H  
ATOM   1513  HA  LEU A 104      -0.574  11.483 -14.149  1.00  1.93           H  
ATOM   1514 1HB  LEU A 104       1.075  13.614 -12.794  1.00  1.93           H  
ATOM   1515 2HB  LEU A 104      -0.679  13.675 -12.843  1.00  1.93           H  
ATOM   1516  HG  LEU A 104       0.924  11.415 -11.660  1.00  1.93           H  
ATOM   1517 1HD1 LEU A 104       0.299  12.294  -9.545  1.00  1.93           H  
ATOM   1518 2HD1 LEU A 104       1.297  13.441 -10.482  1.00  1.93           H  
ATOM   1519 3HD1 LEU A 104      -0.463  13.689 -10.349  1.00  1.93           H  
ATOM   1520 1HD2 LEU A 104      -1.242  10.820 -10.595  1.00  1.93           H  
ATOM   1521 2HD2 LEU A 104      -2.009  12.190 -11.417  1.00  1.93           H  
ATOM   1522 3HD2 LEU A 104      -1.413  10.818 -12.372  1.00  1.93           H  
ATOM   1523  N   ARG A 105       0.484  14.337 -15.448  1.00  2.32           N  
ATOM   1524  CA  ARG A 105       0.264  15.436 -16.380  1.00  2.32           C  
ATOM   1525  C   ARG A 105      -0.901  16.324 -15.951  1.00  2.32           C  
ATOM   1526  O   ARG A 105      -0.943  16.779 -14.807  1.00  2.32           O  
ATOM   1527  CB  ARG A 105       0.073  14.924 -17.807  1.00  2.32           C  
ATOM   1528  CG  ARG A 105       1.300  14.241 -18.384  1.00  2.32           C  
ATOM   1529  CD  ARG A 105       1.045  13.693 -19.738  1.00  2.32           C  
ATOM   1530  NE  ARG A 105       2.222  13.023 -20.283  1.00  2.32           N  
ATOM   1531  CZ  ARG A 105       2.247  12.328 -21.439  1.00  2.32           C  
ATOM   1532  NH1 ARG A 105       1.157  12.212 -22.164  1.00  2.32           N  
ATOM   1533  NH2 ARG A 105       3.371  11.762 -21.844  1.00  2.32           N  
ATOM   1534  H   ARG A 105       1.282  14.410 -14.836  1.00  2.32           H  
ATOM   1535  HA  ARG A 105       1.158  16.040 -16.386  1.00  2.32           H  
ATOM   1536 1HB  ARG A 105      -0.782  14.281 -17.920  1.00  2.32           H  
ATOM   1537 2HB  ARG A 105      -0.085  15.781 -18.460  1.00  2.32           H  
ATOM   1538 1HG  ARG A 105       2.117  14.959 -18.447  1.00  2.32           H  
ATOM   1539 2HG  ARG A 105       1.590  13.422 -17.731  1.00  2.32           H  
ATOM   1540 1HD  ARG A 105       0.231  12.968 -19.685  1.00  2.32           H  
ATOM   1541 2HD  ARG A 105       0.767  14.502 -20.412  1.00  2.32           H  
ATOM   1542  HE  ARG A 105       3.084  13.089 -19.758  1.00  2.32           H  
ATOM   1543 1HH1 ARG A 105       0.298  12.644 -21.857  1.00  2.32           H  
ATOM   1544 2HH1 ARG A 105       1.178  11.690 -23.028  1.00  2.32           H  
ATOM   1545 1HH2 ARG A 105       4.211  11.851 -21.287  1.00  2.32           H  
ATOM   1546 2HH2 ARG A 105       3.391  11.241 -22.708  1.00  2.32           H  
ATOM   1547  N   ARG A 106      -1.824  16.611 -16.861  1.00  2.78           N  
ATOM   1548  CA  ARG A 106      -2.893  17.546 -16.548  1.00  2.78           C  
ATOM   1549  C   ARG A 106      -4.256  17.087 -17.036  1.00  2.78           C  
ATOM   1550  O   ARG A 106      -4.429  16.747 -18.206  1.00  2.78           O  
ATOM   1551  CB  ARG A 106      -2.557  18.878 -17.176  1.00  2.78           C  
ATOM   1552  CG  ARG A 106      -3.518  19.998 -16.939  1.00  2.78           C  
ATOM   1553  CD  ARG A 106      -3.008  21.219 -17.591  1.00  2.78           C  
ATOM   1554  NE  ARG A 106      -3.890  22.331 -17.445  1.00  2.78           N  
ATOM   1555  CZ  ARG A 106      -4.924  22.581 -18.277  1.00  2.78           C  
ATOM   1556  NH1 ARG A 106      -5.182  21.766 -19.279  1.00  2.78           N  
ATOM   1557  NH2 ARG A 106      -5.669  23.633 -18.094  1.00  2.78           N  
ATOM   1558  H   ARG A 106      -1.780  16.201 -17.778  1.00  2.78           H  
ATOM   1559  HA  ARG A 106      -2.932  17.671 -15.473  1.00  2.78           H  
ATOM   1560 1HB  ARG A 106      -1.594  19.198 -16.826  1.00  2.78           H  
ATOM   1561 2HB  ARG A 106      -2.476  18.751 -18.255  1.00  2.78           H  
ATOM   1562 1HG  ARG A 106      -4.493  19.752 -17.358  1.00  2.78           H  
ATOM   1563 2HG  ARG A 106      -3.613  20.187 -15.867  1.00  2.78           H  
ATOM   1564 1HD  ARG A 106      -2.052  21.490 -17.139  1.00  2.78           H  
ATOM   1565 2HD  ARG A 106      -2.866  21.032 -18.654  1.00  2.78           H  
ATOM   1566  HE  ARG A 106      -3.691  22.988 -16.672  1.00  2.78           H  
ATOM   1567 1HH1 ARG A 106      -4.607  20.946 -19.426  1.00  2.78           H  
ATOM   1568 2HH1 ARG A 106      -5.955  21.961 -19.900  1.00  2.78           H  
ATOM   1569 1HH2 ARG A 106      -5.451  24.252 -17.321  1.00  2.78           H  
ATOM   1570 2HH2 ARG A 106      -6.441  23.820 -18.729  1.00  2.78           H  
ATOM   1571  N   GLY A 107      -5.232  17.034 -16.131  1.00  3.21           N  
ATOM   1572  CA  GLY A 107      -6.615  16.653 -16.457  1.00  3.21           C  
ATOM   1573  C   GLY A 107      -6.744  15.147 -16.638  1.00  3.21           C  
ATOM   1574  O   GLY A 107      -7.354  14.447 -15.822  1.00  3.21           O  
ATOM   1575  H   GLY A 107      -5.015  17.293 -15.180  1.00  3.21           H  
ATOM   1576 1HA  GLY A 107      -7.279  16.985 -15.658  1.00  3.21           H  
ATOM   1577 2HA  GLY A 107      -6.928  17.162 -17.368  1.00  3.21           H  
ATOM   1578  N   THR A 108      -6.049  14.657 -17.670  1.00  3.46           N  
ATOM   1579  CA  THR A 108      -5.935  13.259 -18.075  1.00  3.46           C  
ATOM   1580  C   THR A 108      -5.342  12.439 -16.956  1.00  3.46           C  
ATOM   1581  O   THR A 108      -5.529  11.232 -16.873  1.00  3.46           O  
ATOM   1582  CB  THR A 108      -5.029  13.125 -19.316  1.00  3.46           C  
ATOM   1583  OG1 THR A 108      -5.198  11.821 -19.894  1.00  3.46           O  
ATOM   1584  CG2 THR A 108      -3.532  13.327 -18.937  1.00  3.46           C  
ATOM   1585  H   THR A 108      -5.568  15.349 -18.237  1.00  3.46           H  
ATOM   1586  HA  THR A 108      -6.929  12.873 -18.304  1.00  3.46           H  
ATOM   1587  HB  THR A 108      -5.316  13.881 -20.046  1.00  3.46           H  
ATOM   1588  HG1 THR A 108      -4.704  11.776 -20.715  1.00  3.46           H  
ATOM   1589 1HG2 THR A 108      -2.917  13.238 -19.830  1.00  3.46           H  
ATOM   1590 2HG2 THR A 108      -3.396  14.316 -18.502  1.00  3.46           H  
ATOM   1591 3HG2 THR A 108      -3.219  12.571 -18.219  1.00  3.46           H  
ATOM   1592  N   ALA A 109      -4.666  13.120 -16.053  1.00  3.36           N  
ATOM   1593  CA  ALA A 109      -4.023  12.516 -14.925  1.00  3.36           C  
ATOM   1594  C   ALA A 109      -4.989  11.678 -14.120  1.00  3.36           C  
ATOM   1595  O   ALA A 109      -4.623  10.601 -13.658  1.00  3.36           O  
ATOM   1596  CB  ALA A 109      -3.482  13.611 -14.041  1.00  3.36           C  
ATOM   1597  H   ALA A 109      -4.574  14.113 -16.191  1.00  3.36           H  
ATOM   1598  HA  ALA A 109      -3.225  11.871 -15.288  1.00  3.36           H  
ATOM   1599 1HB  ALA A 109      -2.992  13.184 -13.192  1.00  3.36           H  
ATOM   1600 2HB  ALA A 109      -2.790  14.239 -14.587  1.00  3.36           H  
ATOM   1601 3HB  ALA A 109      -4.316  14.193 -13.725  1.00  3.36           H  
ATOM   1602  N   GLY A 110      -6.249  12.123 -14.007  1.00  2.95           N  
ATOM   1603  CA  GLY A 110      -7.247  11.402 -13.218  1.00  2.95           C  
ATOM   1604  C   GLY A 110      -7.440   9.970 -13.721  1.00  2.95           C  
ATOM   1605  O   GLY A 110      -7.771   9.069 -12.951  1.00  2.95           O  
ATOM   1606  H   GLY A 110      -6.526  12.983 -14.484  1.00  2.95           H  
ATOM   1607 1HA  GLY A 110      -6.945  11.388 -12.172  1.00  2.95           H  
ATOM   1608 2HA  GLY A 110      -8.194  11.938 -13.268  1.00  2.95           H  
ATOM   1609  N   ARG A 111      -7.245   9.774 -15.027  1.00  2.39           N  
ATOM   1610  CA  ARG A 111      -7.369   8.501 -15.723  1.00  2.39           C  
ATOM   1611  C   ARG A 111      -6.321   7.484 -15.300  1.00  2.39           C  
ATOM   1612  O   ARG A 111      -6.545   6.276 -15.405  1.00  2.39           O  
ATOM   1613  CB  ARG A 111      -7.259   8.725 -17.220  1.00  2.39           C  
ATOM   1614  CG  ARG A 111      -7.433   7.526 -18.102  1.00  2.39           C  
ATOM   1615  CD  ARG A 111      -7.449   7.948 -19.530  1.00  2.39           C  
ATOM   1616  NE  ARG A 111      -7.315   6.829 -20.445  1.00  2.39           N  
ATOM   1617  CZ  ARG A 111      -8.321   6.054 -20.896  1.00  2.39           C  
ATOM   1618  NH1 ARG A 111      -9.560   6.281 -20.511  1.00  2.39           N  
ATOM   1619  NH2 ARG A 111      -8.060   5.062 -21.730  1.00  2.39           N  
ATOM   1620  H   ARG A 111      -6.922  10.557 -15.591  1.00  2.39           H  
ATOM   1621  HA  ARG A 111      -8.354   8.091 -15.503  1.00  2.39           H  
ATOM   1622 1HB  ARG A 111      -7.957   9.497 -17.535  1.00  2.39           H  
ATOM   1623 2HB  ARG A 111      -6.270   9.076 -17.443  1.00  2.39           H  
ATOM   1624 1HG  ARG A 111      -6.603   6.838 -17.946  1.00  2.39           H  
ATOM   1625 2HG  ARG A 111      -8.372   7.027 -17.871  1.00  2.39           H  
ATOM   1626 1HD  ARG A 111      -8.390   8.450 -19.744  1.00  2.39           H  
ATOM   1627 2HD  ARG A 111      -6.629   8.640 -19.712  1.00  2.39           H  
ATOM   1628  HE  ARG A 111      -6.365   6.631 -20.765  1.00  2.39           H  
ATOM   1629 1HH1 ARG A 111      -9.760   7.039 -19.874  1.00  2.39           H  
ATOM   1630 2HH1 ARG A 111     -10.309   5.697 -20.852  1.00  2.39           H  
ATOM   1631 1HH2 ARG A 111      -7.108   4.889 -22.024  1.00  2.39           H  
ATOM   1632 2HH2 ARG A 111      -8.808   4.480 -22.071  1.00  2.39           H  
ATOM   1633  N   TYR A 112      -5.138   7.973 -14.927  1.00  1.85           N  
ATOM   1634  CA  TYR A 112      -4.021   7.098 -14.629  1.00  1.85           C  
ATOM   1635  C   TYR A 112      -3.624   7.082 -13.163  1.00  1.85           C  
ATOM   1636  O   TYR A 112      -2.595   6.516 -12.801  1.00  1.85           O  
ATOM   1637  CB  TYR A 112      -2.839   7.488 -15.507  1.00  1.85           C  
ATOM   1638  CG  TYR A 112      -3.195   7.353 -16.963  1.00  1.85           C  
ATOM   1639  CD1 TYR A 112      -3.398   8.483 -17.748  1.00  1.85           C  
ATOM   1640  CD2 TYR A 112      -3.375   6.094 -17.500  1.00  1.85           C  
ATOM   1641  CE1 TYR A 112      -3.764   8.339 -19.072  1.00  1.85           C  
ATOM   1642  CE2 TYR A 112      -3.746   5.950 -18.814  1.00  1.85           C  
ATOM   1643  CZ  TYR A 112      -3.938   7.057 -19.603  1.00  1.85           C  
ATOM   1644  OH  TYR A 112      -4.327   6.896 -20.917  1.00  1.85           O  
ATOM   1645  H   TYR A 112      -5.016   8.977 -14.802  1.00  1.85           H  
ATOM   1646  HA  TYR A 112      -4.310   6.081 -14.888  1.00  1.85           H  
ATOM   1647 1HB  TYR A 112      -2.554   8.526 -15.308  1.00  1.85           H  
ATOM   1648 2HB  TYR A 112      -1.979   6.850 -15.292  1.00  1.85           H  
ATOM   1649  HD1 TYR A 112      -3.275   9.482 -17.319  1.00  1.85           H  
ATOM   1650  HD2 TYR A 112      -3.231   5.212 -16.876  1.00  1.85           H  
ATOM   1651  HE1 TYR A 112      -3.928   9.222 -19.690  1.00  1.85           H  
ATOM   1652  HE2 TYR A 112      -3.893   4.953 -19.229  1.00  1.85           H  
ATOM   1653  HH  TYR A 112      -4.313   7.752 -21.360  1.00  1.85           H  
ATOM   1654  N   VAL A 113      -4.425   7.681 -12.300  1.00  1.42           N  
ATOM   1655  CA  VAL A 113      -4.051   7.632 -10.899  1.00  1.42           C  
ATOM   1656  C   VAL A 113      -4.167   6.209 -10.383  1.00  1.42           C  
ATOM   1657  O   VAL A 113      -5.198   5.557 -10.556  1.00  1.42           O  
ATOM   1658  CB  VAL A 113      -4.927   8.546 -10.028  1.00  1.42           C  
ATOM   1659  CG1 VAL A 113      -4.574   8.307  -8.600  1.00  1.42           C  
ATOM   1660  CG2 VAL A 113      -4.688  10.000 -10.362  1.00  1.42           C  
ATOM   1661  H   VAL A 113      -5.267   8.152 -12.612  1.00  1.42           H  
ATOM   1662  HA  VAL A 113      -3.013   7.956 -10.800  1.00  1.42           H  
ATOM   1663  HB  VAL A 113      -5.978   8.306 -10.176  1.00  1.42           H  
ATOM   1664 1HG1 VAL A 113      -5.159   8.930  -7.960  1.00  1.42           H  
ATOM   1665 2HG1 VAL A 113      -4.769   7.278  -8.348  1.00  1.42           H  
ATOM   1666 3HG1 VAL A 113      -3.522   8.525  -8.446  1.00  1.42           H  
ATOM   1667 1HG2 VAL A 113      -5.308  10.627  -9.726  1.00  1.42           H  
ATOM   1668 2HG2 VAL A 113      -3.643  10.242 -10.204  1.00  1.42           H  
ATOM   1669 3HG2 VAL A 113      -4.947  10.168 -11.379  1.00  1.42           H  
ATOM   1670  N   GLU A 114      -3.107   5.730  -9.742  1.00  1.13           N  
ATOM   1671  CA  GLU A 114      -3.127   4.394  -9.176  1.00  1.13           C  
ATOM   1672  C   GLU A 114      -3.478   4.467  -7.698  1.00  1.13           C  
ATOM   1673  O   GLU A 114      -4.128   3.567  -7.162  1.00  1.13           O  
ATOM   1674  CB  GLU A 114      -1.794   3.678  -9.404  1.00  1.13           C  
ATOM   1675  CG  GLU A 114      -1.471   3.381 -10.871  1.00  1.13           C  
ATOM   1676  CD  GLU A 114      -0.169   2.648 -11.046  1.00  1.13           C  
ATOM   1677  OE1 GLU A 114       0.578   2.587 -10.101  1.00  1.13           O  
ATOM   1678  OE2 GLU A 114       0.082   2.142 -12.115  1.00  1.13           O  
ATOM   1679  H   GLU A 114      -2.285   6.320  -9.626  1.00  1.13           H  
ATOM   1680  HA  GLU A 114      -3.903   3.816  -9.675  1.00  1.13           H  
ATOM   1681 1HB  GLU A 114      -0.986   4.298  -9.018  1.00  1.13           H  
ATOM   1682 2HB  GLU A 114      -1.786   2.738  -8.854  1.00  1.13           H  
ATOM   1683 1HG  GLU A 114      -2.277   2.785 -11.298  1.00  1.13           H  
ATOM   1684 2HG  GLU A 114      -1.427   4.328 -11.417  1.00  1.13           H  
ATOM   1685  N   TYR A 115      -3.069   5.560  -7.044  1.00  0.93           N  
ATOM   1686  CA  TYR A 115      -3.349   5.696  -5.620  1.00  0.93           C  
ATOM   1687  C   TYR A 115      -3.929   7.060  -5.294  1.00  0.93           C  
ATOM   1688  O   TYR A 115      -3.466   8.083  -5.798  1.00  0.93           O  
ATOM   1689  CB  TYR A 115      -2.075   5.473  -4.804  1.00  0.93           C  
ATOM   1690  CG  TYR A 115      -1.459   4.129  -5.082  1.00  0.93           C  
ATOM   1691  CD1 TYR A 115      -0.541   3.996  -6.113  1.00  0.93           C  
ATOM   1692  CD2 TYR A 115      -1.841   3.021  -4.355  1.00  0.93           C  
ATOM   1693  CE1 TYR A 115      -0.016   2.756  -6.406  1.00  0.93           C  
ATOM   1694  CE2 TYR A 115      -1.309   1.784  -4.649  1.00  0.93           C  
ATOM   1695  CZ  TYR A 115      -0.400   1.650  -5.669  1.00  0.93           C  
ATOM   1696  OH  TYR A 115       0.126   0.413  -5.972  1.00  0.93           O  
ATOM   1697  H   TYR A 115      -2.536   6.270  -7.544  1.00  0.93           H  
ATOM   1698  HA  TYR A 115      -4.088   4.949  -5.332  1.00  0.93           H  
ATOM   1699 1HB  TYR A 115      -1.347   6.243  -5.035  1.00  0.93           H  
ATOM   1700 2HB  TYR A 115      -2.299   5.537  -3.736  1.00  0.93           H  
ATOM   1701  HD1 TYR A 115      -0.247   4.867  -6.703  1.00  0.93           H  
ATOM   1702  HD2 TYR A 115      -2.571   3.127  -3.551  1.00  0.93           H  
ATOM   1703  HE1 TYR A 115       0.690   2.645  -7.226  1.00  0.93           H  
ATOM   1704  HE2 TYR A 115      -1.618   0.916  -4.078  1.00  0.93           H  
ATOM   1705  HH  TYR A 115       0.611   0.470  -6.803  1.00  0.93           H  
ATOM   1706  N   TRP A 116      -4.895   7.067  -4.383  1.00  0.81           N  
ATOM   1707  CA  TRP A 116      -5.504   8.296  -3.881  1.00  0.81           C  
ATOM   1708  C   TRP A 116      -5.377   8.337  -2.376  1.00  0.81           C  
ATOM   1709  O   TRP A 116      -5.364   7.291  -1.723  1.00  0.81           O  
ATOM   1710  CB  TRP A 116      -6.986   8.396  -4.222  1.00  0.81           C  
ATOM   1711  CG  TRP A 116      -7.313   8.497  -5.682  1.00  0.81           C  
ATOM   1712  CD1 TRP A 116      -7.475   7.476  -6.579  1.00  0.81           C  
ATOM   1713  CD2 TRP A 116      -7.545   9.713  -6.411  1.00  0.81           C  
ATOM   1714  NE1 TRP A 116      -7.795   7.983  -7.815  1.00  0.81           N  
ATOM   1715  CE2 TRP A 116      -7.840   9.353  -7.732  1.00  0.81           C  
ATOM   1716  CE3 TRP A 116      -7.530  11.051  -6.057  1.00  0.81           C  
ATOM   1717  CZ2 TRP A 116      -8.113  10.301  -8.705  1.00  0.81           C  
ATOM   1718  CZ3 TRP A 116      -7.806  11.986  -7.017  1.00  0.81           C  
ATOM   1719  CH2 TRP A 116      -8.090  11.628  -8.313  1.00  0.81           C  
ATOM   1720  H   TRP A 116      -5.225   6.183  -4.022  1.00  0.81           H  
ATOM   1721  HA  TRP A 116      -4.984   9.156  -4.299  1.00  0.81           H  
ATOM   1722 1HB  TRP A 116      -7.504   7.528  -3.818  1.00  0.81           H  
ATOM   1723 2HB  TRP A 116      -7.401   9.274  -3.722  1.00  0.81           H  
ATOM   1724  HD1 TRP A 116      -7.370   6.418  -6.347  1.00  0.81           H  
ATOM   1725  HE1 TRP A 116      -7.964   7.437  -8.655  1.00  0.81           H  
ATOM   1726  HE3 TRP A 116      -7.300  11.352  -5.032  1.00  0.81           H  
ATOM   1727  HZ2 TRP A 116      -8.339  10.029  -9.740  1.00  0.81           H  
ATOM   1728  HZ3 TRP A 116      -7.790  13.013  -6.716  1.00  0.81           H  
ATOM   1729  HH2 TRP A 116      -8.300  12.405  -9.048  1.00  0.81           H  
ATOM   1730  N   GLY A 117      -5.309   9.540  -1.835  1.00  0.73           N  
ATOM   1731  CA  GLY A 117      -5.221   9.737  -0.400  1.00  0.73           C  
ATOM   1732  C   GLY A 117      -6.554   9.817   0.331  1.00  0.73           C  
ATOM   1733  O   GLY A 117      -7.572   9.284  -0.116  1.00  0.73           O  
ATOM   1734  H   GLY A 117      -5.263  10.351  -2.451  1.00  0.73           H  
ATOM   1735 1HA  GLY A 117      -4.644   8.926   0.039  1.00  0.73           H  
ATOM   1736 2HA  GLY A 117      -4.655  10.642  -0.215  1.00  0.73           H  
ATOM   1737  N   GLN A 118      -6.496  10.441   1.501  1.00  0.68           N  
ATOM   1738  CA  GLN A 118      -7.589  10.555   2.461  1.00  0.68           C  
ATOM   1739  C   GLN A 118      -8.385  11.847   2.257  1.00  0.68           C  
ATOM   1740  O   GLN A 118      -9.607  11.876   2.425  1.00  0.68           O  
ATOM   1741  CB  GLN A 118      -6.977  10.518   3.869  1.00  0.68           C  
ATOM   1742  CG  GLN A 118      -6.221   9.197   4.170  1.00  0.68           C  
ATOM   1743  CD  GLN A 118      -5.511   9.180   5.527  1.00  0.68           C  
ATOM   1744  OE1 GLN A 118      -5.117  10.223   6.057  1.00  0.68           O  
ATOM   1745  NE2 GLN A 118      -5.338   7.987   6.090  1.00  0.68           N  
ATOM   1746  H   GLN A 118      -5.618  10.902   1.722  1.00  0.68           H  
ATOM   1747  HA  GLN A 118      -8.262   9.709   2.327  1.00  0.68           H  
ATOM   1748 1HB  GLN A 118      -6.274  11.348   3.977  1.00  0.68           H  
ATOM   1749 2HB  GLN A 118      -7.762  10.650   4.613  1.00  0.68           H  
ATOM   1750 1HG  GLN A 118      -6.932   8.372   4.145  1.00  0.68           H  
ATOM   1751 2HG  GLN A 118      -5.459   9.056   3.396  1.00  0.68           H  
ATOM   1752 1HE2 GLN A 118      -4.878   7.914   6.976  1.00  0.68           H  
ATOM   1753 2HE2 GLN A 118      -5.667   7.163   5.627  1.00  0.68           H  
ATOM   1754  N   GLY A 119      -7.671  12.904   1.872  1.00  0.64           N  
ATOM   1755  CA  GLY A 119      -8.236  14.221   1.622  1.00  0.64           C  
ATOM   1756  C   GLY A 119      -8.182  15.189   2.801  1.00  0.64           C  
ATOM   1757  O   GLY A 119      -8.262  14.792   3.967  1.00  0.64           O  
ATOM   1758  H   GLY A 119      -6.666  12.796   1.748  1.00  0.64           H  
ATOM   1759 1HA  GLY A 119      -7.695  14.649   0.791  1.00  0.64           H  
ATOM   1760 2HA  GLY A 119      -9.268  14.119   1.294  1.00  0.64           H  
ATOM   1761  N   THR A 120      -8.086  16.479   2.469  1.00  0.62           N  
ATOM   1762  CA  THR A 120      -8.070  17.568   3.445  1.00  0.62           C  
ATOM   1763  C   THR A 120      -9.174  18.546   3.112  1.00  0.62           C  
ATOM   1764  O   THR A 120      -9.488  18.748   1.943  1.00  0.62           O  
ATOM   1765  CB  THR A 120      -6.739  18.341   3.399  1.00  0.62           C  
ATOM   1766  OG1 THR A 120      -6.584  18.884   2.089  1.00  0.62           O  
ATOM   1767  CG2 THR A 120      -5.588  17.464   3.706  1.00  0.62           C  
ATOM   1768  H   THR A 120      -8.004  16.695   1.477  1.00  0.62           H  
ATOM   1769  HA  THR A 120      -8.239  17.167   4.444  1.00  0.62           H  
ATOM   1770  HB  THR A 120      -6.771  19.156   4.116  1.00  0.62           H  
ATOM   1771  HG1 THR A 120      -6.495  18.153   1.461  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      -4.660  18.032   3.648  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120      -5.694  17.039   4.704  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120      -5.581  16.678   2.978  1.00  0.62           H  
ATOM   1775  N   GLN A 121      -9.709  19.230   4.111  1.00  0.61           N  
ATOM   1776  CA  GLN A 121     -10.739  20.211   3.803  1.00  0.61           C  
ATOM   1777  C   GLN A 121     -10.248  21.627   3.996  1.00  0.61           C  
ATOM   1778  O   GLN A 121      -9.676  21.960   5.038  1.00  0.61           O  
ATOM   1779  CB  GLN A 121     -11.996  19.969   4.643  1.00  0.61           C  
ATOM   1780  CG  GLN A 121     -13.128  20.927   4.312  1.00  0.61           C  
ATOM   1781  CD  GLN A 121     -14.408  20.606   5.050  1.00  0.61           C  
ATOM   1782  OE1 GLN A 121     -14.410  19.899   6.063  1.00  0.61           O  
ATOM   1783  NE2 GLN A 121     -15.518  21.128   4.542  1.00  0.61           N  
ATOM   1784  H   GLN A 121      -9.429  19.054   5.065  1.00  0.61           H  
ATOM   1785  HA  GLN A 121     -11.020  20.113   2.757  1.00  0.61           H  
ATOM   1786 1HB  GLN A 121     -12.353  18.953   4.479  1.00  0.61           H  
ATOM   1787 2HB  GLN A 121     -11.757  20.073   5.701  1.00  0.61           H  
ATOM   1788 1HG  GLN A 121     -12.824  21.939   4.591  1.00  0.61           H  
ATOM   1789 2HG  GLN A 121     -13.322  20.884   3.237  1.00  0.61           H  
ATOM   1790 1HE2 GLN A 121     -16.400  20.957   4.983  1.00  0.61           H  
ATOM   1791 2HE2 GLN A 121     -15.471  21.695   3.721  1.00  0.61           H  
ATOM   1792  N   VAL A 122     -10.481  22.450   2.983  1.00  0.64           N  
ATOM   1793  CA  VAL A 122     -10.123  23.855   3.025  1.00  0.64           C  
ATOM   1794  C   VAL A 122     -11.351  24.725   2.883  1.00  0.64           C  
ATOM   1795  O   VAL A 122     -12.131  24.574   1.936  1.00  0.64           O  
ATOM   1796  CB  VAL A 122      -9.135  24.201   1.900  1.00  0.64           C  
ATOM   1797  CG1 VAL A 122      -8.827  25.717   1.911  1.00  0.64           C  
ATOM   1798  CG2 VAL A 122      -7.846  23.362   2.079  1.00  0.64           C  
ATOM   1799  H   VAL A 122     -10.927  22.087   2.137  1.00  0.64           H  
ATOM   1800  HA  VAL A 122      -9.655  24.071   3.985  1.00  0.64           H  
ATOM   1801  HB  VAL A 122      -9.582  23.972   0.962  1.00  0.64           H  
ATOM   1802 1HG1 VAL A 122      -8.132  25.963   1.110  1.00  0.64           H  
ATOM   1803 2HG1 VAL A 122      -9.751  26.271   1.763  1.00  0.64           H  
ATOM   1804 3HG1 VAL A 122      -8.405  25.994   2.861  1.00  0.64           H  
ATOM   1805 1HG2 VAL A 122      -7.146  23.584   1.284  1.00  0.64           H  
ATOM   1806 2HG2 VAL A 122      -7.391  23.600   3.037  1.00  0.64           H  
ATOM   1807 3HG2 VAL A 122      -8.087  22.298   2.048  1.00  0.64           H  
ATOM   1808  N   THR A 123     -11.520  25.640   3.826  1.00  0.71           N  
ATOM   1809  CA  THR A 123     -12.635  26.567   3.770  1.00  0.71           C  
ATOM   1810  C   THR A 123     -12.110  27.979   3.709  1.00  0.71           C  
ATOM   1811  O   THR A 123     -11.226  28.347   4.480  1.00  0.71           O  
ATOM   1812  CB  THR A 123     -13.612  26.382   4.960  1.00  0.71           C  
ATOM   1813  OG1 THR A 123     -14.159  25.055   4.932  1.00  0.71           O  
ATOM   1814  CG2 THR A 123     -14.747  27.396   4.860  1.00  0.71           C  
ATOM   1815  H   THR A 123     -10.844  25.690   4.592  1.00  0.71           H  
ATOM   1816  HA  THR A 123     -13.178  26.410   2.855  1.00  0.71           H  
ATOM   1817  HB  THR A 123     -13.076  26.524   5.897  1.00  0.71           H  
ATOM   1818  HG1 THR A 123     -14.524  24.885   4.058  1.00  0.71           H  
ATOM   1819 1HG2 THR A 123     -15.430  27.258   5.695  1.00  0.71           H  
ATOM   1820 2HG2 THR A 123     -14.347  28.408   4.888  1.00  0.71           H  
ATOM   1821 3HG2 THR A 123     -15.283  27.248   3.923  1.00  0.71           H  
ATOM   1822  N   VAL A 124     -12.631  28.762   2.772  1.00  0.82           N  
ATOM   1823  CA  VAL A 124     -12.181  30.138   2.636  1.00  0.82           C  
ATOM   1824  C   VAL A 124     -13.364  31.073   2.875  1.00  0.82           C  
ATOM   1825  O   VAL A 124     -14.426  30.900   2.273  1.00  0.82           O  
ATOM   1826  CB  VAL A 124     -11.592  30.370   1.239  1.00  0.82           C  
ATOM   1827  CG1 VAL A 124     -11.109  31.804   1.122  1.00  0.82           C  
ATOM   1828  CG2 VAL A 124     -10.477  29.373   0.945  1.00  0.82           C  
ATOM   1829  H   VAL A 124     -13.343  28.398   2.133  1.00  0.82           H  
ATOM   1830  HA  VAL A 124     -11.414  30.343   3.380  1.00  0.82           H  
ATOM   1831  HB  VAL A 124     -12.363  30.219   0.506  1.00  0.82           H  
ATOM   1832 1HG1 VAL A 124     -10.706  31.977   0.139  1.00  0.82           H  
ATOM   1833 2HG1 VAL A 124     -11.936  32.489   1.299  1.00  0.82           H  
ATOM   1834 3HG1 VAL A 124     -10.328  31.977   1.860  1.00  0.82           H  
ATOM   1835 1HG2 VAL A 124     -10.105  29.548  -0.059  1.00  0.82           H  
ATOM   1836 2HG2 VAL A 124      -9.679  29.493   1.652  1.00  0.82           H  
ATOM   1837 3HG2 VAL A 124     -10.869  28.361   1.006  1.00  0.82           H  
ATOM   1838  N   SER A 125     -13.188  32.060   3.754  1.00  1.00           N  
ATOM   1839  CA  SER A 125     -14.293  32.961   4.086  1.00  1.00           C  
ATOM   1840  C   SER A 125     -13.902  34.433   4.220  1.00  1.00           C  
ATOM   1841  O   SER A 125     -12.726  34.786   4.199  1.00  1.00           O  
ATOM   1842  CB  SER A 125     -14.942  32.487   5.379  1.00  1.00           C  
ATOM   1843  OG  SER A 125     -14.057  32.601   6.458  1.00  1.00           O  
ATOM   1844  H   SER A 125     -12.289  32.130   4.237  1.00  1.00           H  
ATOM   1845  HA  SER A 125     -15.032  32.893   3.287  1.00  1.00           H  
ATOM   1846 1HB  SER A 125     -15.837  33.074   5.577  1.00  1.00           H  
ATOM   1847 2HB  SER A 125     -15.248  31.447   5.268  1.00  1.00           H  
ATOM   1848  HG  SER A 125     -13.275  32.084   6.222  1.00  1.00           H  
ATOM   1849  N   SER A 126     -14.908  35.293   4.313  1.00  1.22           N  
ATOM   1850  CA  SER A 126     -14.691  36.724   4.479  1.00  1.22           C  
ATOM   1851  C   SER A 126     -15.977  37.385   4.946  1.00  1.22           C  
ATOM   1852  O   SER A 126     -16.006  38.590   5.197  1.00  1.22           O  
ATOM   1853  OXT SER A 126     -17.031  36.781   4.756  1.00  1.22           O  
ATOM   1854  CB  SER A 126     -14.234  37.349   3.175  1.00  1.22           C  
ATOM   1855  OG  SER A 126     -14.046  38.729   3.315  1.00  1.22           O  
ATOM   1856  H   SER A 126     -15.854  34.941   4.300  1.00  1.22           H  
ATOM   1857  HA  SER A 126     -13.922  36.877   5.241  1.00  1.22           H  
ATOM   1858 1HB  SER A 126     -13.309  36.893   2.868  1.00  1.22           H  
ATOM   1859 2HB  SER A 126     -14.970  37.154   2.397  1.00  1.22           H  
ATOM   1860  HG  SER A 126     -13.334  38.831   3.954  1.00  1.22           H  
ENDMDL

REMARK ID 618350 DOMAINID 612461 MODEL 2 2024-05-25_00000182_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.822  -0.871  -0.369  1.00  1.17           N  
ATOM      2  CA  GLN A   1       2.099  -0.607  -1.024  1.00  1.17           C  
ATOM      3  C   GLN A   1       2.541   0.830  -0.769  1.00  1.17           C  
ATOM      4  O   GLN A   1       3.598   1.059  -0.188  1.00  1.17           O  
ATOM      5  CB  GLN A   1       2.018  -0.900  -2.524  1.00  1.17           C  
ATOM      6  CG  GLN A   1       1.781  -2.383  -2.881  1.00  1.17           C  
ATOM      7  CD  GLN A   1       2.895  -3.328  -2.383  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       4.088  -3.103  -2.638  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       2.493  -4.389  -1.686  1.00  1.17           N  
ATOM     10 1H   GLN A   1       0.087  -0.924  -1.059  1.00  1.17           H  
ATOM     11 2H   GLN A   1       0.879  -1.746   0.131  1.00  1.17           H  
ATOM     12 3H   GLN A   1       0.622  -0.126   0.283  1.00  1.17           H  
ATOM     13  HA  GLN A   1       2.850  -1.268  -0.592  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       1.214  -0.324  -2.964  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       2.940  -0.577  -3.002  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       0.837  -2.701  -2.438  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       1.724  -2.466  -3.968  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       3.159  -5.048  -1.337  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       1.516  -4.532  -1.511  1.00  1.17           H  
ATOM     20  N   VAL A   2       1.732   1.805  -1.177  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.054   3.211  -0.901  1.00  1.03           C  
ATOM     22  C   VAL A   2       0.988   3.897  -0.068  1.00  1.03           C  
ATOM     23  O   VAL A   2      -0.201   3.865  -0.394  1.00  1.03           O  
ATOM     24  CB  VAL A   2       2.251   4.024  -2.190  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       2.503   5.476  -1.853  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       3.384   3.471  -2.961  1.00  1.03           C  
ATOM     27  H   VAL A   2       0.884   1.602  -1.679  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.992   3.250  -0.344  1.00  1.03           H  
ATOM     29  HB  VAL A   2       1.388   3.988  -2.762  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       2.643   6.045  -2.771  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       1.652   5.872  -1.310  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       3.381   5.547  -1.240  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       3.525   4.050  -3.867  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       4.260   3.528  -2.348  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       3.176   2.441  -3.219  1.00  1.03           H  
ATOM     36  N   GLN A   3       1.431   4.511   1.017  1.00  0.90           N  
ATOM     37  CA  GLN A   3       0.566   5.268   1.901  1.00  0.90           C  
ATOM     38  C   GLN A   3       0.840   6.743   1.720  1.00  0.90           C  
ATOM     39  O   GLN A   3       2.000   7.173   1.759  1.00  0.90           O  
ATOM     40  CB  GLN A   3       0.785   4.911   3.377  1.00  0.90           C  
ATOM     41  CG  GLN A   3      -0.074   5.754   4.361  1.00  0.90           C  
ATOM     42  CD  GLN A   3      -1.562   5.390   4.335  1.00  0.90           C  
ATOM     43  OE1 GLN A   3      -1.918   4.232   4.596  1.00  0.90           O  
ATOM     44  NE2 GLN A   3      -2.438   6.355   4.019  1.00  0.90           N  
ATOM     45  H   GLN A   3       2.420   4.461   1.220  1.00  0.90           H  
ATOM     46  HA  GLN A   3      -0.475   5.076   1.639  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       0.546   3.860   3.537  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       1.837   5.053   3.634  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       0.293   5.594   5.372  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       0.016   6.808   4.106  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3      -3.417   6.148   3.990  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      -2.127   7.309   3.789  1.00  0.90           H  
ATOM     53  N   LEU A   4      -0.208   7.511   1.465  1.00  0.79           N  
ATOM     54  CA  LEU A   4      -0.032   8.943   1.337  1.00  0.79           C  
ATOM     55  C   LEU A   4      -0.598   9.611   2.595  1.00  0.79           C  
ATOM     56  O   LEU A   4      -1.637   9.183   3.117  1.00  0.79           O  
ATOM     57  CB  LEU A   4      -0.734   9.453   0.083  1.00  0.79           C  
ATOM     58  CG  LEU A   4      -0.360   8.780  -1.234  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      -1.135   9.430  -2.354  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       1.083   8.879  -1.441  1.00  0.79           C  
ATOM     61  H   LEU A   4      -1.132   7.103   1.392  1.00  0.79           H  
ATOM     62  HA  LEU A   4       1.026   9.172   1.266  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -1.771   9.335   0.198  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      -0.510  10.487  -0.010  1.00  0.79           H  
ATOM     65  HG  LEU A   4      -0.645   7.728  -1.204  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      -0.889   8.945  -3.282  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -2.183   9.331  -2.169  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      -0.884  10.484  -2.417  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       1.357   8.405  -2.380  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       1.350   9.915  -1.458  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       1.597   8.388  -0.625  1.00  0.79           H  
ATOM     72  N   VAL A   5       0.096  10.632   3.107  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -0.354  11.350   4.304  1.00  0.72           C  
ATOM     74  C   VAL A   5      -0.425  12.844   4.060  1.00  0.72           C  
ATOM     75  O   VAL A   5       0.538  13.448   3.589  1.00  0.72           O  
ATOM     76  CB  VAL A   5       0.576  11.075   5.498  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       0.103  11.854   6.723  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       0.615   9.566   5.788  1.00  0.72           C  
ATOM     79  H   VAL A   5       0.963  10.909   2.643  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -1.354  11.001   4.563  1.00  0.72           H  
ATOM     81  HB  VAL A   5       1.579  11.426   5.254  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       0.780  11.663   7.554  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       0.094  12.923   6.510  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -0.899  11.530   6.991  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       1.281   9.375   6.628  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -0.390   9.217   6.034  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       0.980   9.031   4.914  1.00  0.72           H  
ATOM     88  N   GLU A   6      -1.560  13.442   4.406  1.00  0.68           N  
ATOM     89  CA  GLU A   6      -1.784  14.860   4.163  1.00  0.68           C  
ATOM     90  C   GLU A   6      -1.890  15.700   5.427  1.00  0.68           C  
ATOM     91  O   GLU A   6      -2.347  15.221   6.473  1.00  0.68           O  
ATOM     92  CB  GLU A   6      -3.054  15.013   3.353  1.00  0.68           C  
ATOM     93  CG  GLU A   6      -2.973  14.380   2.067  1.00  0.68           C  
ATOM     94  CD  GLU A   6      -4.208  14.380   1.400  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      -4.648  15.401   1.000  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      -4.771  13.325   1.268  1.00  0.68           O  
ATOM     97  H   GLU A   6      -2.292  12.888   4.820  1.00  0.68           H  
ATOM     98  HA  GLU A   6      -0.952  15.230   3.582  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      -3.905  14.602   3.900  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      -3.247  16.072   3.181  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      -2.252  14.927   1.472  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      -2.621  13.358   2.182  1.00  0.68           H  
ATOM    103  N   SER A   7      -1.515  16.975   5.305  1.00  0.66           N  
ATOM    104  CA  SER A   7      -1.610  17.922   6.415  1.00  0.66           C  
ATOM    105  C   SER A   7      -1.760  19.388   5.983  1.00  0.66           C  
ATOM    106  O   SER A   7      -1.515  19.746   4.827  1.00  0.66           O  
ATOM    107  CB  SER A   7      -0.381  17.783   7.287  1.00  0.66           C  
ATOM    108  OG  SER A   7       0.776  18.187   6.605  1.00  0.66           O  
ATOM    109  H   SER A   7      -1.122  17.263   4.409  1.00  0.66           H  
ATOM    110  HA  SER A   7      -2.490  17.657   7.004  1.00  0.66           H  
ATOM    111 1HB  SER A   7      -0.506  18.388   8.183  1.00  0.66           H  
ATOM    112 2HB  SER A   7      -0.275  16.745   7.607  1.00  0.66           H  
ATOM    113  HG  SER A   7       0.936  17.519   5.922  1.00  0.66           H  
ATOM    114  N   GLY A   8      -2.115  20.255   6.944  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -2.263  21.690   6.669  1.00  0.66           C  
ATOM    116  C   GLY A   8      -3.725  22.086   6.473  1.00  0.66           C  
ATOM    117  O   GLY A   8      -4.612  21.545   7.133  1.00  0.66           O  
ATOM    118  H   GLY A   8      -2.300  19.911   7.876  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -1.839  22.262   7.494  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -1.693  21.953   5.778  1.00  0.66           H  
ATOM    121  N   GLY A   9      -3.957  23.066   5.605  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -5.300  23.623   5.361  1.00  0.66           C  
ATOM    123  C   GLY A   9      -5.918  24.299   6.585  1.00  0.66           C  
ATOM    124  O   GLY A   9      -5.293  25.184   7.174  1.00  0.66           O  
ATOM    125  H   GLY A   9      -3.155  23.431   5.087  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -5.245  24.336   4.540  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -5.956  22.818   5.033  1.00  0.66           H  
ATOM    128  N   GLY A  10      -7.145  23.903   6.961  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -7.832  24.493   8.111  1.00  0.66           C  
ATOM    130  C   GLY A  10      -8.667  25.726   7.752  1.00  0.66           C  
ATOM    131  O   GLY A  10      -8.988  25.952   6.582  1.00  0.66           O  
ATOM    132  H   GLY A  10      -7.632  23.159   6.461  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -8.480  23.736   8.556  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -7.097  24.760   8.869  1.00  0.66           H  
ATOM    135  N   LEU A  11      -9.072  26.486   8.777  1.00  0.66           N  
ATOM    136  CA  LEU A  11      -9.945  27.649   8.594  1.00  0.66           C  
ATOM    137  C   LEU A  11      -9.151  28.902   8.264  1.00  0.66           C  
ATOM    138  O   LEU A  11      -8.307  29.340   9.051  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -10.787  27.896   9.856  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -11.712  29.146   9.821  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -12.750  28.999   8.725  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -12.388  29.301  11.177  1.00  0.66           C  
ATOM    143  H   LEU A  11      -8.763  26.250   9.710  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -10.618  27.444   7.769  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -11.419  27.024  10.024  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -10.115  28.004  10.706  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -11.115  30.034   9.604  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -13.391  29.883   8.701  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -12.253  28.898   7.772  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -13.355  28.121   8.920  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -13.034  30.181  11.165  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -12.988  28.415  11.388  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -11.630  29.418  11.951  1.00  0.66           H  
ATOM    154  N   VAL A  12      -9.411  29.456   7.083  1.00  0.66           N  
ATOM    155  CA  VAL A  12      -8.686  30.620   6.598  1.00  0.66           C  
ATOM    156  C   VAL A  12      -9.634  31.734   6.154  1.00  0.66           C  
ATOM    157  O   VAL A  12     -10.633  31.493   5.474  1.00  0.66           O  
ATOM    158  CB  VAL A  12      -7.748  30.215   5.450  1.00  0.66           C  
ATOM    159  CG1 VAL A  12      -6.973  31.421   4.957  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      -6.798  29.127   5.931  1.00  0.66           C  
ATOM    161  H   VAL A  12     -10.129  29.027   6.500  1.00  0.66           H  
ATOM    162  HA  VAL A  12      -8.072  31.002   7.412  1.00  0.66           H  
ATOM    163  HB  VAL A  12      -8.333  29.835   4.613  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12      -6.308  31.120   4.167  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12      -7.652  32.180   4.587  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12      -6.381  31.828   5.773  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      -6.151  28.855   5.133  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      -6.205  29.503   6.765  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      -7.355  28.249   6.249  1.00  0.66           H  
ATOM    170  N   GLN A  13      -9.341  32.960   6.557  1.00  0.66           N  
ATOM    171  CA  GLN A  13     -10.188  34.064   6.142  1.00  0.66           C  
ATOM    172  C   GLN A  13     -10.150  34.259   4.627  1.00  0.66           C  
ATOM    173  O   GLN A  13      -9.079  34.175   4.016  1.00  0.66           O  
ATOM    174  CB  GLN A  13      -9.815  35.365   6.839  1.00  0.66           C  
ATOM    175  CG  GLN A  13     -10.793  36.511   6.524  1.00  0.66           C  
ATOM    176  CD  GLN A  13     -10.540  37.779   7.301  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      -9.497  37.941   7.948  1.00  0.66           O  
ATOM    178  NE2 GLN A  13     -11.509  38.703   7.255  1.00  0.66           N  
ATOM    179  H   GLN A  13      -8.528  33.125   7.133  1.00  0.66           H  
ATOM    180  HA  GLN A  13     -11.196  33.820   6.433  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      -9.796  35.216   7.916  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      -8.819  35.675   6.524  1.00  0.66           H  
ATOM    183 1HG  GLN A  13     -10.715  36.761   5.465  1.00  0.66           H  
ATOM    184 2HG  GLN A  13     -11.803  36.173   6.749  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13     -11.403  39.563   7.753  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13     -12.363  38.532   6.713  1.00  0.66           H  
ATOM    187  N   ALA A  14     -11.312  34.514   4.033  1.00  0.65           N  
ATOM    188  CA  ALA A  14     -11.402  34.735   2.591  1.00  0.65           C  
ATOM    189  C   ALA A  14     -10.444  35.836   2.182  1.00  0.65           C  
ATOM    190  O   ALA A  14     -10.303  36.849   2.866  1.00  0.65           O  
ATOM    191  CB  ALA A  14     -12.824  35.093   2.182  1.00  0.65           C  
ATOM    192  H   ALA A  14     -12.142  34.530   4.618  1.00  0.65           H  
ATOM    193  HA  ALA A  14     -11.096  33.828   2.079  1.00  0.65           H  
ATOM    194 1HB  ALA A  14     -12.854  35.239   1.104  1.00  0.65           H  
ATOM    195 2HB  ALA A  14     -13.499  34.287   2.464  1.00  0.65           H  
ATOM    196 3HB  ALA A  14     -13.123  36.005   2.676  1.00  0.65           H  
ATOM    197  N   GLY A  15      -9.769  35.617   1.060  1.00  0.64           N  
ATOM    198  CA  GLY A  15      -8.780  36.534   0.524  1.00  0.64           C  
ATOM    199  C   GLY A  15      -7.370  36.178   1.006  1.00  0.64           C  
ATOM    200  O   GLY A  15      -6.384  36.698   0.477  1.00  0.64           O  
ATOM    201  H   GLY A  15      -9.954  34.774   0.526  1.00  0.64           H  
ATOM    202 1HA  GLY A  15      -8.815  36.497  -0.565  1.00  0.64           H  
ATOM    203 2HA  GLY A  15      -9.027  37.551   0.823  1.00  0.64           H  
ATOM    204  N   GLY A  16      -7.276  35.267   1.981  1.00  0.63           N  
ATOM    205  CA  GLY A  16      -6.000  34.841   2.542  1.00  0.63           C  
ATOM    206  C   GLY A  16      -5.376  33.673   1.788  1.00  0.63           C  
ATOM    207  O   GLY A  16      -5.742  33.381   0.641  1.00  0.63           O  
ATOM    208  H   GLY A  16      -8.121  34.884   2.407  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      -5.308  35.684   2.547  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      -6.155  34.555   3.583  1.00  0.63           H  
ATOM    211  N   SER A  17      -4.426  32.999   2.441  1.00  0.62           N  
ATOM    212  CA  SER A  17      -3.692  31.905   1.811  1.00  0.62           C  
ATOM    213  C   SER A  17      -3.563  30.676   2.705  1.00  0.62           C  
ATOM    214  O   SER A  17      -3.659  30.773   3.930  1.00  0.62           O  
ATOM    215  CB  SER A  17      -2.297  32.371   1.423  1.00  0.62           C  
ATOM    216  OG  SER A  17      -2.351  33.447   0.521  1.00  0.62           O  
ATOM    217  H   SER A  17      -4.192  33.270   3.386  1.00  0.62           H  
ATOM    218  HA  SER A  17      -4.230  31.608   0.910  1.00  0.62           H  
ATOM    219 1HB  SER A  17      -1.730  32.654   2.307  1.00  0.62           H  
ATOM    220 2HB  SER A  17      -1.774  31.543   0.955  1.00  0.62           H  
ATOM    221  HG  SER A  17      -1.652  33.268  -0.144  1.00  0.62           H  
ATOM    222  N   LEU A  18      -3.300  29.527   2.080  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -3.042  28.291   2.825  1.00  0.60           C  
ATOM    224  C   LEU A  18      -2.036  27.394   2.152  1.00  0.60           C  
ATOM    225  O   LEU A  18      -1.803  27.484   0.945  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -4.300  27.441   3.013  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -4.979  26.906   1.781  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -4.269  25.675   1.270  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -6.345  26.546   2.133  1.00  0.60           C  
ATOM    230  H   LEU A  18      -3.259  29.548   1.060  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -2.653  28.560   3.806  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -4.059  26.593   3.654  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -5.022  28.044   3.512  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -4.987  27.651   1.019  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -4.789  25.283   0.412  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -3.255  25.913   0.987  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -4.259  24.925   2.052  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -6.833  26.161   1.240  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -6.325  25.782   2.901  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -6.883  27.409   2.503  1.00  0.60           H  
ATOM    241  N   ARG A  19      -1.483  26.467   2.924  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -0.608  25.477   2.329  1.00  0.60           C  
ATOM    243  C   ARG A  19      -1.036  24.084   2.771  1.00  0.60           C  
ATOM    244  O   ARG A  19      -1.343  23.853   3.951  1.00  0.60           O  
ATOM    245  CB  ARG A  19       0.850  25.715   2.717  1.00  0.60           C  
ATOM    246  CG  ARG A  19       1.858  24.783   2.041  1.00  0.60           C  
ATOM    247  CD  ARG A  19       3.262  25.069   2.462  1.00  0.60           C  
ATOM    248  NE  ARG A  19       3.730  26.380   2.025  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       4.943  26.894   2.317  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       5.807  26.198   3.030  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       5.260  28.101   1.885  1.00  0.60           N  
ATOM    252  H   ARG A  19      -1.682  26.442   3.914  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -0.689  25.532   1.248  1.00  0.60           H  
ATOM    254 1HB  ARG A  19       1.126  26.735   2.463  1.00  0.60           H  
ATOM    255 2HB  ARG A  19       0.964  25.601   3.791  1.00  0.60           H  
ATOM    256 1HG  ARG A  19       1.634  23.748   2.296  1.00  0.60           H  
ATOM    257 2HG  ARG A  19       1.788  24.909   0.956  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       3.325  25.031   3.547  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       3.923  24.319   2.037  1.00  0.60           H  
ATOM    260  HE  ARG A  19       3.091  26.972   1.474  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       5.560  25.278   3.361  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       6.713  26.588   3.246  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       4.582  28.628   1.337  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       6.162  28.495   2.097  1.00  0.60           H  
ATOM    265  N   LEU A  20      -1.075  23.174   1.804  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -1.354  21.771   2.051  1.00  0.60           C  
ATOM    267  C   LEU A  20      -0.073  21.010   1.750  1.00  0.60           C  
ATOM    268  O   LEU A  20       0.690  21.401   0.858  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -2.435  21.233   1.112  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -3.746  21.992   1.043  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -4.635  21.371   0.007  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -4.399  21.966   2.361  1.00  0.60           C  
ATOM    273  H   LEU A  20      -0.879  23.472   0.851  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -1.636  21.619   3.092  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -2.028  21.166   0.114  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -2.680  20.229   1.446  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -3.546  23.011   0.742  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -5.564  21.934  -0.047  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -4.144  21.384  -0.961  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -4.841  20.345   0.290  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -5.335  22.514   2.322  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -4.590  20.937   2.642  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -3.733  22.421   3.072  1.00  0.60           H  
ATOM    284  N   SER A  21       0.138  19.889   2.413  1.00  0.62           N  
ATOM    285  CA  SER A  21       1.276  19.060   2.039  1.00  0.62           C  
ATOM    286  C   SER A  21       0.872  17.611   1.991  1.00  0.62           C  
ATOM    287  O   SER A  21      -0.026  17.184   2.717  1.00  0.62           O  
ATOM    288  CB  SER A  21       2.422  19.231   3.029  1.00  0.62           C  
ATOM    289  OG  SER A  21       2.062  18.787   4.306  1.00  0.62           O  
ATOM    290  H   SER A  21      -0.484  19.633   3.180  1.00  0.62           H  
ATOM    291  HA  SER A  21       1.619  19.346   1.048  1.00  0.62           H  
ATOM    292 1HB  SER A  21       3.293  18.676   2.672  1.00  0.62           H  
ATOM    293 2HB  SER A  21       2.697  20.278   3.076  1.00  0.62           H  
ATOM    294  HG  SER A  21       1.367  19.393   4.605  1.00  0.62           H  
ATOM    295  N   CYS A  22       1.580  16.845   1.165  1.00  0.66           N  
ATOM    296  CA  CYS A  22       1.366  15.410   1.088  1.00  0.66           C  
ATOM    297  C   CYS A  22       2.663  14.640   0.957  1.00  0.66           C  
ATOM    298  O   CYS A  22       3.462  14.891   0.053  1.00  0.66           O  
ATOM    299  CB  CYS A  22       0.481  15.046  -0.087  1.00  0.66           C  
ATOM    300  SG  CYS A  22       0.214  13.244  -0.258  1.00  0.66           S  
ATOM    301  H   CYS A  22       2.256  17.281   0.554  1.00  0.66           H  
ATOM    302  HA  CYS A  22       0.871  15.094   1.999  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      -0.479  15.519   0.048  1.00  0.66           H  
ATOM    304 2HB  CYS A  22       0.915  15.423  -1.013  1.00  0.66           H  
ATOM    305  N   ALA A  23       2.842  13.693   1.858  1.00  0.72           N  
ATOM    306  CA  ALA A  23       4.033  12.875   1.868  1.00  0.72           C  
ATOM    307  C   ALA A  23       3.699  11.468   1.430  1.00  0.72           C  
ATOM    308  O   ALA A  23       2.642  10.936   1.774  1.00  0.72           O  
ATOM    309  CB  ALA A  23       4.638  12.863   3.257  1.00  0.72           C  
ATOM    310  H   ALA A  23       2.113  13.545   2.558  1.00  0.72           H  
ATOM    311  HA  ALA A  23       4.752  13.291   1.166  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       5.544  12.254   3.243  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       4.890  13.884   3.550  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       3.923  12.444   3.962  1.00  0.72           H  
ATOM    315  N   ALA A  24       4.617  10.841   0.710  1.00  0.81           N  
ATOM    316  CA  ALA A  24       4.401   9.462   0.306  1.00  0.81           C  
ATOM    317  C   ALA A  24       5.431   8.531   0.946  1.00  0.81           C  
ATOM    318  O   ALA A  24       6.601   8.892   1.072  1.00  0.81           O  
ATOM    319  CB  ALA A  24       4.446   9.390  -1.202  1.00  0.81           C  
ATOM    320  H   ALA A  24       5.455  11.348   0.414  1.00  0.81           H  
ATOM    321  HA  ALA A  24       3.418   9.151   0.649  1.00  0.81           H  
ATOM    322 1HB  ALA A  24       4.243   8.380  -1.516  1.00  0.81           H  
ATOM    323 2HB  ALA A  24       3.710  10.037  -1.614  1.00  0.81           H  
ATOM    324 3HB  ALA A  24       5.427   9.699  -1.547  1.00  0.81           H  
ATOM    325  N   SER A  25       5.007   7.310   1.291  1.00  0.94           N  
ATOM    326  CA  SER A  25       5.905   6.323   1.901  1.00  0.94           C  
ATOM    327  C   SER A  25       5.741   4.896   1.343  1.00  0.94           C  
ATOM    328  O   SER A  25       5.180   4.682   0.270  1.00  0.94           O  
ATOM    329  CB  SER A  25       5.697   6.320   3.410  1.00  0.94           C  
ATOM    330  OG  SER A  25       6.700   5.574   4.054  1.00  0.94           O  
ATOM    331  H   SER A  25       4.013   7.096   1.207  1.00  0.94           H  
ATOM    332  HA  SER A  25       6.930   6.633   1.701  1.00  0.94           H  
ATOM    333 1HB  SER A  25       5.698   7.346   3.781  1.00  0.94           H  
ATOM    334 2HB  SER A  25       4.720   5.894   3.635  1.00  0.94           H  
ATOM    335  HG  SER A  25       7.515   6.076   3.936  1.00  0.94           H  
ATOM    336  N   GLY A  26       6.288   3.909   2.048  1.00  1.08           N  
ATOM    337  CA  GLY A  26       6.229   2.528   1.568  1.00  1.08           C  
ATOM    338  C   GLY A  26       7.019   2.374   0.276  1.00  1.08           C  
ATOM    339  O   GLY A  26       8.221   2.632   0.244  1.00  1.08           O  
ATOM    340  H   GLY A  26       6.726   4.140   2.926  1.00  1.08           H  
ATOM    341 1HA  GLY A  26       6.631   1.856   2.325  1.00  1.08           H  
ATOM    342 2HA  GLY A  26       5.189   2.245   1.403  1.00  1.08           H  
ATOM    343  N   ARG A  27       6.338   1.980  -0.796  1.00  1.23           N  
ATOM    344  CA  ARG A  27       6.996   1.787  -2.094  1.00  1.23           C  
ATOM    345  C   ARG A  27       7.183   3.099  -2.866  1.00  1.23           C  
ATOM    346  O   ARG A  27       7.630   3.085  -4.017  1.00  1.23           O  
ATOM    347  CB  ARG A  27       6.209   0.850  -2.994  1.00  1.23           C  
ATOM    348  CG  ARG A  27       6.008  -0.556  -2.500  1.00  1.23           C  
ATOM    349  CD  ARG A  27       7.261  -1.345  -2.432  1.00  1.23           C  
ATOM    350  NE  ARG A  27       6.992  -2.751  -2.132  1.00  1.23           N  
ATOM    351  CZ  ARG A  27       7.943  -3.666  -1.839  1.00  1.23           C  
ATOM    352  NH1 ARG A  27       9.211  -3.309  -1.799  1.00  1.23           N  
ATOM    353  NH2 ARG A  27       7.609  -4.922  -1.593  1.00  1.23           N  
ATOM    354  H   ARG A  27       5.345   1.778  -0.689  1.00  1.23           H  
ATOM    355  HA  ARG A  27       7.979   1.353  -1.917  1.00  1.23           H  
ATOM    356 1HB  ARG A  27       5.227   1.259  -3.167  1.00  1.23           H  
ATOM    357 2HB  ARG A  27       6.700   0.782  -3.966  1.00  1.23           H  
ATOM    358 1HG  ARG A  27       5.539  -0.540  -1.513  1.00  1.23           H  
ATOM    359 2HG  ARG A  27       5.357  -1.054  -3.200  1.00  1.23           H  
ATOM    360 1HD  ARG A  27       7.772  -1.294  -3.388  1.00  1.23           H  
ATOM    361 2HD  ARG A  27       7.905  -0.946  -1.650  1.00  1.23           H  
ATOM    362  HE  ARG A  27       6.005  -3.056  -2.175  1.00  1.23           H  
ATOM    363 1HH1 ARG A  27       9.471  -2.352  -1.988  1.00  1.23           H  
ATOM    364 2HH1 ARG A  27       9.922  -3.992  -1.581  1.00  1.23           H  
ATOM    365 1HH2 ARG A  27       6.640  -5.206  -1.627  1.00  1.23           H  
ATOM    366 2HH2 ARG A  27       8.323  -5.600  -1.376  1.00  1.23           H  
ATOM    367  N   ALA A  28       6.808   4.217  -2.246  1.00  1.33           N  
ATOM    368  CA  ALA A  28       6.932   5.543  -2.831  1.00  1.33           C  
ATOM    369  C   ALA A  28       8.374   5.904  -3.111  1.00  1.33           C  
ATOM    370  O   ALA A  28       9.290   5.482  -2.407  1.00  1.33           O  
ATOM    371  CB  ALA A  28       6.385   6.589  -1.912  1.00  1.33           C  
ATOM    372  H   ALA A  28       6.407   4.155  -1.314  1.00  1.33           H  
ATOM    373  HA  ALA A  28       6.372   5.557  -3.757  1.00  1.33           H  
ATOM    374 1HB  ALA A  28       6.476   7.558  -2.390  1.00  1.33           H  
ATOM    375 2HB  ALA A  28       5.360   6.379  -1.706  1.00  1.33           H  
ATOM    376 3HB  ALA A  28       6.952   6.588  -0.987  1.00  1.33           H  
ATOM    377  N   GLY A  29       8.569   6.736  -4.119  1.00  1.36           N  
ATOM    378  CA  GLY A  29       9.902   7.198  -4.446  1.00  1.36           C  
ATOM    379  C   GLY A  29       9.887   8.264  -5.530  1.00  1.36           C  
ATOM    380  O   GLY A  29       8.832   8.773  -5.931  1.00  1.36           O  
ATOM    381  H   GLY A  29       7.783   7.042  -4.668  1.00  1.36           H  
ATOM    382 1HA  GLY A  29      10.370   7.600  -3.550  1.00  1.36           H  
ATOM    383 2HA  GLY A  29      10.506   6.352  -4.771  1.00  1.36           H  
ATOM    384  N   SER A  30      11.073   8.582  -6.026  1.00  1.32           N  
ATOM    385  CA  SER A  30      11.249   9.650  -6.998  1.00  1.32           C  
ATOM    386  C   SER A  30      10.537   9.440  -8.331  1.00  1.32           C  
ATOM    387  O   SER A  30      10.299  10.405  -9.034  1.00  1.32           O  
ATOM    388  CB  SER A  30      12.727   9.858  -7.252  1.00  1.32           C  
ATOM    389  OG  SER A  30      13.290   8.744  -7.888  1.00  1.32           O  
ATOM    390  H   SER A  30      11.893   8.100  -5.676  1.00  1.32           H  
ATOM    391  HA  SER A  30      10.854  10.565  -6.553  1.00  1.32           H  
ATOM    392 1HB  SER A  30      12.864  10.744  -7.875  1.00  1.32           H  
ATOM    393 2HB  SER A  30      13.236  10.040  -6.306  1.00  1.32           H  
ATOM    394  HG  SER A  30      12.837   8.668  -8.735  1.00  1.32           H  
ATOM    395  N   GLY A  31      10.174   8.205  -8.673  1.00  1.22           N  
ATOM    396  CA  GLY A  31       9.518   7.933  -9.957  1.00  1.22           C  
ATOM    397  C   GLY A  31       7.993   8.146  -9.987  1.00  1.22           C  
ATOM    398  O   GLY A  31       7.372   7.973 -11.034  1.00  1.22           O  
ATOM    399  H   GLY A  31      10.374   7.444  -8.042  1.00  1.22           H  
ATOM    400 1HA  GLY A  31       9.975   8.560 -10.722  1.00  1.22           H  
ATOM    401 2HA  GLY A  31       9.732   6.906 -10.243  1.00  1.22           H  
ATOM    402  N   TYR A  32       7.385   8.541  -8.871  1.00  1.09           N  
ATOM    403  CA  TYR A  32       5.925   8.702  -8.844  1.00  1.09           C  
ATOM    404  C   TYR A  32       5.465  10.132  -9.069  1.00  1.09           C  
ATOM    405  O   TYR A  32       6.037  11.070  -8.519  1.00  1.09           O  
ATOM    406  CB  TYR A  32       5.404   8.304  -7.475  1.00  1.09           C  
ATOM    407  CG  TYR A  32       5.460   6.851  -7.131  1.00  1.09           C  
ATOM    408  CD1 TYR A  32       6.670   6.299  -6.813  1.00  1.09           C  
ATOM    409  CD2 TYR A  32       4.298   6.090  -7.041  1.00  1.09           C  
ATOM    410  CE1 TYR A  32       6.758   4.998  -6.430  1.00  1.09           C  
ATOM    411  CE2 TYR A  32       4.385   4.765  -6.646  1.00  1.09           C  
ATOM    412  CZ  TYR A  32       5.622   4.227  -6.339  1.00  1.09           C  
ATOM    413  OH  TYR A  32       5.751   2.930  -5.922  1.00  1.09           O  
ATOM    414  H   TYR A  32       7.928   8.692  -8.018  1.00  1.09           H  
ATOM    415  HA  TYR A  32       5.483   8.076  -9.620  1.00  1.09           H  
ATOM    416 1HB  TYR A  32       5.972   8.846  -6.716  1.00  1.09           H  
ATOM    417 2HB  TYR A  32       4.365   8.630  -7.390  1.00  1.09           H  
ATOM    418  HD1 TYR A  32       7.567   6.902  -6.870  1.00  1.09           H  
ATOM    419  HD2 TYR A  32       3.329   6.536  -7.272  1.00  1.09           H  
ATOM    420  HE1 TYR A  32       7.730   4.568  -6.180  1.00  1.09           H  
ATOM    421  HE2 TYR A  32       3.488   4.158  -6.568  1.00  1.09           H  
ATOM    422  HH  TYR A  32       6.588   2.857  -5.404  1.00  1.09           H  
ATOM    423  N   ALA A  33       4.398  10.306  -9.839  1.00  0.97           N  
ATOM    424  CA  ALA A  33       3.805  11.633  -9.981  1.00  0.97           C  
ATOM    425  C   ALA A  33       2.852  11.815  -8.844  1.00  0.97           C  
ATOM    426  O   ALA A  33       2.356  10.835  -8.274  1.00  0.97           O  
ATOM    427  CB  ALA A  33       3.097  11.845 -11.299  1.00  0.97           C  
ATOM    428  H   ALA A  33       3.960   9.499 -10.284  1.00  0.97           H  
ATOM    429  HA  ALA A  33       4.586  12.388  -9.885  1.00  0.97           H  
ATOM    430 1HB  ALA A  33       2.669  12.849 -11.319  1.00  0.97           H  
ATOM    431 2HB  ALA A  33       3.796  11.762 -12.053  1.00  0.97           H  
ATOM    432 3HB  ALA A  33       2.316  11.103 -11.422  1.00  0.97           H  
ATOM    433  N   MET A  34       2.571  13.062  -8.529  1.00  0.88           N  
ATOM    434  CA  MET A  34       1.624  13.359  -7.478  1.00  0.88           C  
ATOM    435  C   MET A  34       0.842  14.606  -7.745  1.00  0.88           C  
ATOM    436  O   MET A  34       1.340  15.549  -8.354  1.00  0.88           O  
ATOM    437  CB  MET A  34       2.314  13.397  -6.129  1.00  0.88           C  
ATOM    438  CG  MET A  34       1.401  13.814  -4.928  1.00  0.88           C  
ATOM    439  SD  MET A  34       2.189  13.737  -3.341  1.00  0.88           S  
ATOM    440  CE  MET A  34       2.109  12.035  -3.031  1.00  0.88           C  
ATOM    441  H   MET A  34       3.006  13.827  -9.051  1.00  0.88           H  
ATOM    442  HA  MET A  34       0.914  12.546  -7.456  1.00  0.88           H  
ATOM    443 1HB  MET A  34       2.652  12.387  -5.901  1.00  0.88           H  
ATOM    444 2HB  MET A  34       3.181  13.994  -6.198  1.00  0.88           H  
ATOM    445 1HG  MET A  34       1.056  14.838  -5.068  1.00  0.88           H  
ATOM    446 2HG  MET A  34       0.538  13.179  -4.882  1.00  0.88           H  
ATOM    447 1HE  MET A  34       2.542  11.854  -2.056  1.00  0.88           H  
ATOM    448 2HE  MET A  34       1.068  11.717  -3.035  1.00  0.88           H  
ATOM    449 3HE  MET A  34       2.660  11.488  -3.795  1.00  0.88           H  
ATOM    450  N   GLY A  35      -0.400  14.609  -7.307  1.00  0.81           N  
ATOM    451  CA  GLY A  35      -1.211  15.786  -7.509  1.00  0.81           C  
ATOM    452  C   GLY A  35      -2.329  15.898  -6.519  1.00  0.81           C  
ATOM    453  O   GLY A  35      -2.403  15.144  -5.547  1.00  0.81           O  
ATOM    454  H   GLY A  35      -0.758  13.775  -6.839  1.00  0.81           H  
ATOM    455 1HA  GLY A  35      -0.582  16.672  -7.435  1.00  0.81           H  
ATOM    456 2HA  GLY A  35      -1.629  15.764  -8.514  1.00  0.81           H  
ATOM    457  N   TRP A  36      -3.188  16.876  -6.756  1.00  0.77           N  
ATOM    458  CA  TRP A  36      -4.267  17.164  -5.843  1.00  0.77           C  
ATOM    459  C   TRP A  36      -5.629  17.290  -6.482  1.00  0.77           C  
ATOM    460  O   TRP A  36      -5.800  17.879  -7.562  1.00  0.77           O  
ATOM    461  CB  TRP A  36      -3.955  18.459  -5.126  1.00  0.77           C  
ATOM    462  CG  TRP A  36      -2.760  18.392  -4.229  1.00  0.77           C  
ATOM    463  CD1 TRP A  36      -1.447  18.540  -4.577  1.00  0.77           C  
ATOM    464  CD2 TRP A  36      -2.774  18.198  -2.807  1.00  0.77           C  
ATOM    465  NE1 TRP A  36      -0.660  18.440  -3.472  1.00  0.77           N  
ATOM    466  CE2 TRP A  36      -1.447  18.240  -2.379  1.00  0.77           C  
ATOM    467  CE3 TRP A  36      -3.790  18.000  -1.874  1.00  0.77           C  
ATOM    468  CZ2 TRP A  36      -1.103  18.098  -1.063  1.00  0.77           C  
ATOM    469  CZ3 TRP A  36      -3.447  17.846  -0.543  1.00  0.77           C  
ATOM    470  CH2 TRP A  36      -2.139  17.894  -0.145  1.00  0.77           C  
ATOM    471  H   TRP A  36      -3.083  17.437  -7.596  1.00  0.77           H  
ATOM    472  HA  TRP A  36      -4.314  16.360  -5.118  1.00  0.77           H  
ATOM    473 1HB  TRP A  36      -3.795  19.238  -5.869  1.00  0.77           H  
ATOM    474 2HB  TRP A  36      -4.820  18.751  -4.527  1.00  0.77           H  
ATOM    475  HD1 TRP A  36      -1.081  18.715  -5.588  1.00  0.77           H  
ATOM    476  HE1 TRP A  36       0.342  18.510  -3.462  1.00  0.77           H  
ATOM    477  HE3 TRP A  36      -4.832  17.959  -2.192  1.00  0.77           H  
ATOM    478  HZ2 TRP A  36      -0.065  18.136  -0.739  1.00  0.77           H  
ATOM    479  HZ3 TRP A  36      -4.248  17.685   0.185  1.00  0.77           H  
ATOM    480  HH2 TRP A  36      -1.909  17.768   0.915  1.00  0.77           H  
ATOM    481  N   PHE A  37      -6.604  16.793  -5.733  1.00  0.76           N  
ATOM    482  CA  PHE A  37      -8.007  16.789  -6.085  1.00  0.76           C  
ATOM    483  C   PHE A  37      -8.831  17.431  -4.987  1.00  0.76           C  
ATOM    484  O   PHE A  37      -8.431  17.464  -3.824  1.00  0.76           O  
ATOM    485  CB  PHE A  37      -8.444  15.356  -6.332  1.00  0.76           C  
ATOM    486  CG  PHE A  37      -7.686  14.720  -7.496  1.00  0.76           C  
ATOM    487  CD1 PHE A  37      -6.421  14.140  -7.312  1.00  0.76           C  
ATOM    488  CD2 PHE A  37      -8.235  14.688  -8.762  1.00  0.76           C  
ATOM    489  CE1 PHE A  37      -5.744  13.580  -8.383  1.00  0.76           C  
ATOM    490  CE2 PHE A  37      -7.553  14.121  -9.817  1.00  0.76           C  
ATOM    491  CZ  PHE A  37      -6.305  13.573  -9.621  1.00  0.76           C  
ATOM    492  H   PHE A  37      -6.333  16.334  -4.863  1.00  0.76           H  
ATOM    493  HA  PHE A  37      -8.139  17.371  -6.988  1.00  0.76           H  
ATOM    494 1HB  PHE A  37      -8.268  14.790  -5.436  1.00  0.76           H  
ATOM    495 2HB  PHE A  37      -9.513  15.327  -6.551  1.00  0.76           H  
ATOM    496  HD1 PHE A  37      -5.965  14.144  -6.314  1.00  0.76           H  
ATOM    497  HD2 PHE A  37      -9.221  15.125  -8.921  1.00  0.76           H  
ATOM    498  HE1 PHE A  37      -4.764  13.151  -8.248  1.00  0.76           H  
ATOM    499  HE2 PHE A  37      -7.999  14.116 -10.808  1.00  0.76           H  
ATOM    500  HZ  PHE A  37      -5.761  13.138 -10.446  1.00  0.76           H  
ATOM    501  N   ARG A  38      -9.988  17.940  -5.350  1.00  0.76           N  
ATOM    502  CA  ARG A  38     -10.860  18.614  -4.408  1.00  0.76           C  
ATOM    503  C   ARG A  38     -12.295  18.126  -4.426  1.00  0.76           C  
ATOM    504  O   ARG A  38     -12.866  17.858  -5.486  1.00  0.76           O  
ATOM    505  CB  ARG A  38     -10.810  20.091  -4.698  1.00  0.76           C  
ATOM    506  CG  ARG A  38     -11.579  20.914  -3.844  1.00  0.76           C  
ATOM    507  CD  ARG A  38     -11.320  22.330  -4.098  1.00  0.76           C  
ATOM    508  NE  ARG A  38     -11.788  22.837  -5.344  1.00  0.76           N  
ATOM    509  CZ  ARG A  38     -11.568  24.107  -5.703  1.00  0.76           C  
ATOM    510  NH1 ARG A  38     -10.894  24.899  -4.889  1.00  0.76           N  
ATOM    511  NH2 ARG A  38     -12.039  24.546  -6.848  1.00  0.76           N  
ATOM    512  H   ARG A  38     -10.255  17.882  -6.325  1.00  0.76           H  
ATOM    513  HA  ARG A  38     -10.470  18.451  -3.404  1.00  0.76           H  
ATOM    514 1HB  ARG A  38      -9.798  20.420  -4.573  1.00  0.76           H  
ATOM    515 2HB  ARG A  38     -11.106  20.284  -5.732  1.00  0.76           H  
ATOM    516 1HG  ARG A  38     -12.644  20.719  -3.974  1.00  0.76           H  
ATOM    517 2HG  ARG A  38     -11.271  20.678  -2.830  1.00  0.76           H  
ATOM    518 1HD  ARG A  38     -11.750  22.940  -3.304  1.00  0.76           H  
ATOM    519 2HD  ARG A  38     -10.265  22.462  -4.115  1.00  0.76           H  
ATOM    520  HE  ARG A  38     -12.319  22.241  -6.000  1.00  0.76           H  
ATOM    521 1HH1 ARG A  38     -10.533  24.554  -3.997  1.00  0.76           H  
ATOM    522 2HH1 ARG A  38     -10.749  25.890  -5.112  1.00  0.76           H  
ATOM    523 1HH2 ARG A  38     -12.573  23.888  -7.433  1.00  0.76           H  
ATOM    524 2HH2 ARG A  38     -11.892  25.502  -7.129  1.00  0.76           H  
ATOM    525  N   GLN A  39     -12.881  17.975  -3.239  1.00  0.78           N  
ATOM    526  CA  GLN A  39     -14.269  17.564  -3.162  1.00  0.78           C  
ATOM    527  C   GLN A  39     -15.077  18.375  -2.166  1.00  0.78           C  
ATOM    528  O   GLN A  39     -14.896  18.259  -0.948  1.00  0.78           O  
ATOM    529  CB  GLN A  39     -14.334  16.098  -2.779  1.00  0.78           C  
ATOM    530  CG  GLN A  39     -15.696  15.519  -2.816  1.00  0.78           C  
ATOM    531  CD  GLN A  39     -15.699  14.007  -2.693  1.00  0.78           C  
ATOM    532  OE1 GLN A  39     -14.769  13.359  -2.172  1.00  0.78           O  
ATOM    533  NE2 GLN A  39     -16.767  13.418  -3.213  1.00  0.78           N  
ATOM    534  H   GLN A  39     -12.351  18.135  -2.382  1.00  0.78           H  
ATOM    535  HA  GLN A  39     -14.728  17.694  -4.143  1.00  0.78           H  
ATOM    536 1HB  GLN A  39     -13.704  15.547  -3.410  1.00  0.78           H  
ATOM    537 2HB  GLN A  39     -13.960  15.985  -1.763  1.00  0.78           H  
ATOM    538 1HG  GLN A  39     -16.291  15.939  -2.002  1.00  0.78           H  
ATOM    539 2HG  GLN A  39     -16.155  15.783  -3.772  1.00  0.78           H  
ATOM    540 1HE2 GLN A  39     -16.868  12.425  -3.187  1.00  0.78           H  
ATOM    541 2HE2 GLN A  39     -17.492  14.006  -3.648  1.00  0.78           H  
ATOM    542  N   ALA A  40     -15.975  19.196  -2.686  1.00  0.81           N  
ATOM    543  CA  ALA A  40     -16.839  19.984  -1.831  1.00  0.81           C  
ATOM    544  C   ALA A  40     -17.957  19.050  -1.388  1.00  0.81           C  
ATOM    545  O   ALA A  40     -18.291  18.141  -2.150  1.00  0.81           O  
ATOM    546  CB  ALA A  40     -17.381  21.196  -2.558  1.00  0.81           C  
ATOM    547  H   ALA A  40     -16.070  19.259  -3.691  1.00  0.81           H  
ATOM    548  HA  ALA A  40     -16.262  20.317  -0.981  1.00  0.81           H  
ATOM    549 1HB  ALA A  40     -18.031  21.764  -1.895  1.00  0.81           H  
ATOM    550 2HB  ALA A  40     -16.553  21.832  -2.880  1.00  0.81           H  
ATOM    551 3HB  ALA A  40     -17.943  20.868  -3.411  1.00  0.81           H  
ATOM    552  N   PRO A  41     -18.557  19.218  -0.208  1.00  0.86           N  
ATOM    553  CA  PRO A  41     -19.679  18.418   0.228  1.00  0.86           C  
ATOM    554  C   PRO A  41     -20.776  18.441  -0.821  1.00  0.86           C  
ATOM    555  O   PRO A  41     -21.133  19.500  -1.337  1.00  0.86           O  
ATOM    556  CB  PRO A  41     -20.109  19.137   1.510  1.00  0.86           C  
ATOM    557  CG  PRO A  41     -18.827  19.771   2.028  1.00  0.86           C  
ATOM    558  CD  PRO A  41     -18.083  20.214   0.781  1.00  0.86           C  
ATOM    559  HA  PRO A  41     -19.340  17.390   0.429  1.00  0.86           H  
ATOM    560 1HB  PRO A  41     -20.890  19.877   1.279  1.00  0.86           H  
ATOM    561 2HB  PRO A  41     -20.548  18.418   2.216  1.00  0.86           H  
ATOM    562 1HG  PRO A  41     -19.064  20.607   2.705  1.00  0.86           H  
ATOM    563 2HG  PRO A  41     -18.258  19.036   2.618  1.00  0.86           H  
ATOM    564 1HD  PRO A  41     -18.357  21.236   0.485  1.00  0.86           H  
ATOM    565 2HD  PRO A  41     -17.012  20.103   0.989  1.00  0.86           H  
ATOM    566  N   GLY A  42     -21.328  17.270  -1.112  1.00  0.90           N  
ATOM    567  CA  GLY A  42     -22.404  17.127  -2.090  1.00  0.90           C  
ATOM    568  C   GLY A  42     -21.928  17.050  -3.548  1.00  0.90           C  
ATOM    569  O   GLY A  42     -22.745  16.869  -4.452  1.00  0.90           O  
ATOM    570  H   GLY A  42     -20.986  16.440  -0.648  1.00  0.90           H  
ATOM    571 1HA  GLY A  42     -22.977  16.232  -1.855  1.00  0.90           H  
ATOM    572 2HA  GLY A  42     -23.087  17.969  -1.985  1.00  0.90           H  
ATOM    573  N   LYS A  43     -20.618  17.161  -3.783  1.00  0.95           N  
ATOM    574  CA  LYS A  43     -20.087  17.138  -5.144  1.00  0.95           C  
ATOM    575  C   LYS A  43     -19.106  15.998  -5.400  1.00  0.95           C  
ATOM    576  O   LYS A  43     -18.623  15.344  -4.467  1.00  0.95           O  
ATOM    577  CB  LYS A  43     -19.424  18.473  -5.487  1.00  0.95           C  
ATOM    578  CG  LYS A  43     -20.386  19.661  -5.488  1.00  0.95           C  
ATOM    579  CD  LYS A  43     -19.727  20.927  -6.034  1.00  0.95           C  
ATOM    580  CE  LYS A  43     -20.688  22.108  -6.010  1.00  0.95           C  
ATOM    581  NZ  LYS A  43     -20.058  23.348  -6.546  1.00  0.95           N  
ATOM    582  H   LYS A  43     -19.966  17.324  -3.014  1.00  0.95           H  
ATOM    583  HA  LYS A  43     -20.920  16.999  -5.831  1.00  0.95           H  
ATOM    584 1HB  LYS A  43     -18.643  18.679  -4.754  1.00  0.95           H  
ATOM    585 2HB  LYS A  43     -18.945  18.409  -6.464  1.00  0.95           H  
ATOM    586 1HG  LYS A  43     -21.266  19.418  -6.083  1.00  0.95           H  
ATOM    587 2HG  LYS A  43     -20.706  19.851  -4.459  1.00  0.95           H  
ATOM    588 1HD  LYS A  43     -18.848  21.174  -5.455  1.00  0.95           H  
ATOM    589 2HD  LYS A  43     -19.416  20.751  -7.064  1.00  0.95           H  
ATOM    590 1HE  LYS A  43     -21.563  21.867  -6.612  1.00  0.95           H  
ATOM    591 2HE  LYS A  43     -21.005  22.288  -4.981  1.00  0.95           H  
ATOM    592 1HZ  LYS A  43     -20.725  24.106  -6.514  1.00  0.95           H  
ATOM    593 2HZ  LYS A  43     -19.251  23.586  -5.987  1.00  0.95           H  
ATOM    594 3HZ  LYS A  43     -19.771  23.193  -7.502  1.00  0.95           H  
ATOM    595  N   GLU A  44     -18.843  15.758  -6.685  1.00  0.97           N  
ATOM    596  CA  GLU A  44     -17.861  14.782  -7.146  1.00  0.97           C  
ATOM    597  C   GLU A  44     -16.468  15.402  -7.130  1.00  0.97           C  
ATOM    598  O   GLU A  44     -16.335  16.624  -7.164  1.00  0.97           O  
ATOM    599  CB  GLU A  44     -18.203  14.300  -8.556  1.00  0.97           C  
ATOM    600  CG  GLU A  44     -19.530  13.545  -8.655  1.00  0.97           C  
ATOM    601  CD  GLU A  44     -19.839  13.048 -10.052  1.00  0.97           C  
ATOM    602  OE1 GLU A  44     -19.196  13.485 -10.978  1.00  0.97           O  
ATOM    603  OE2 GLU A  44     -20.718  12.228 -10.187  1.00  0.97           O  
ATOM    604  H   GLU A  44     -19.322  16.313  -7.381  1.00  0.97           H  
ATOM    605  HA  GLU A  44     -17.867  13.929  -6.467  1.00  0.97           H  
ATOM    606 1HB  GLU A  44     -18.251  15.155  -9.229  1.00  0.97           H  
ATOM    607 2HB  GLU A  44     -17.411  13.643  -8.918  1.00  0.97           H  
ATOM    608 1HG  GLU A  44     -19.497  12.692  -7.978  1.00  0.97           H  
ATOM    609 2HG  GLU A  44     -20.332  14.204  -8.324  1.00  0.97           H  
ATOM    610  N   ARG A  45     -15.440  14.563  -7.066  1.00  0.98           N  
ATOM    611  CA  ARG A  45     -14.054  15.033  -7.072  1.00  0.98           C  
ATOM    612  C   ARG A  45     -13.626  15.704  -8.372  1.00  0.98           C  
ATOM    613  O   ARG A  45     -13.933  15.217  -9.464  1.00  0.98           O  
ATOM    614  CB  ARG A  45     -13.110  13.871  -6.786  1.00  0.98           C  
ATOM    615  CG  ARG A  45     -13.204  13.385  -5.370  1.00  0.98           C  
ATOM    616  CD  ARG A  45     -12.351  12.241  -5.034  1.00  0.98           C  
ATOM    617  NE  ARG A  45     -12.581  11.846  -3.647  1.00  0.98           N  
ATOM    618  CZ  ARG A  45     -11.934  10.861  -3.006  1.00  0.98           C  
ATOM    619  NH1 ARG A  45     -11.010  10.168  -3.623  1.00  0.98           N  
ATOM    620  NH2 ARG A  45     -12.249  10.591  -1.757  1.00  0.98           N  
ATOM    621  H   ARG A  45     -15.620  13.572  -7.024  1.00  0.98           H  
ATOM    622  HA  ARG A  45     -13.949  15.758  -6.267  1.00  0.98           H  
ATOM    623 1HB  ARG A  45     -13.332  13.038  -7.450  1.00  0.98           H  
ATOM    624 2HB  ARG A  45     -12.081  14.184  -6.974  1.00  0.98           H  
ATOM    625 1HG  ARG A  45     -12.848  14.178  -4.753  1.00  0.98           H  
ATOM    626 2HG  ARG A  45     -14.236  13.153  -5.118  1.00  0.98           H  
ATOM    627 1HD  ARG A  45     -12.584  11.395  -5.678  1.00  0.98           H  
ATOM    628 2HD  ARG A  45     -11.299  12.513  -5.143  1.00  0.98           H  
ATOM    629  HE  ARG A  45     -13.310  12.358  -3.119  1.00  0.98           H  
ATOM    630 1HH1 ARG A  45     -10.796  10.377  -4.590  1.00  0.98           H  
ATOM    631 2HH1 ARG A  45     -10.537   9.419  -3.140  1.00  0.98           H  
ATOM    632 1HH2 ARG A  45     -12.989  11.122  -1.305  1.00  0.98           H  
ATOM    633 2HH2 ARG A  45     -11.776   9.853  -1.262  1.00  0.98           H  
ATOM    634  N   GLU A  46     -12.834  16.771  -8.239  1.00  0.96           N  
ATOM    635  CA  GLU A  46     -12.269  17.473  -9.389  1.00  0.96           C  
ATOM    636  C   GLU A  46     -10.777  17.664  -9.197  1.00  0.96           C  
ATOM    637  O   GLU A  46     -10.292  17.727  -8.075  1.00  0.96           O  
ATOM    638  CB  GLU A  46     -12.930  18.847  -9.559  1.00  0.96           C  
ATOM    639  CG  GLU A  46     -12.708  19.842  -8.406  1.00  0.96           C  
ATOM    640  CD  GLU A  46     -13.458  21.154  -8.612  1.00  0.96           C  
ATOM    641  OE1 GLU A  46     -14.163  21.261  -9.591  1.00  0.96           O  
ATOM    642  OE2 GLU A  46     -13.341  22.045  -7.783  1.00  0.96           O  
ATOM    643  H   GLU A  46     -12.670  17.131  -7.299  1.00  0.96           H  
ATOM    644  HA  GLU A  46     -12.430  16.877 -10.286  1.00  0.96           H  
ATOM    645 1HB  GLU A  46     -12.552  19.315 -10.469  1.00  0.96           H  
ATOM    646 2HB  GLU A  46     -14.005  18.717  -9.680  1.00  0.96           H  
ATOM    647 1HG  GLU A  46     -13.042  19.390  -7.479  1.00  0.96           H  
ATOM    648 2HG  GLU A  46     -11.638  20.046  -8.316  1.00  0.96           H  
ATOM    649  N   ILE A  47     -10.019  17.758 -10.273  1.00  0.94           N  
ATOM    650  CA  ILE A  47      -8.589  17.977 -10.083  1.00  0.94           C  
ATOM    651  C   ILE A  47      -8.339  19.451  -9.805  1.00  0.94           C  
ATOM    652  O   ILE A  47      -9.024  20.305 -10.362  1.00  0.94           O  
ATOM    653  CB  ILE A  47      -7.765  17.520 -11.303  1.00  0.94           C  
ATOM    654  CG1 ILE A  47      -6.277  17.371 -10.934  1.00  0.94           C  
ATOM    655  CG2 ILE A  47      -7.889  18.567 -12.347  1.00  0.94           C  
ATOM    656  CD1 ILE A  47      -5.450  16.614 -11.952  1.00  0.94           C  
ATOM    657  H   ILE A  47     -10.414  17.692 -11.202  1.00  0.94           H  
ATOM    658  HA  ILE A  47      -8.248  17.416  -9.222  1.00  0.94           H  
ATOM    659  HB  ILE A  47      -8.124  16.566 -11.679  1.00  0.94           H  
ATOM    660 1HG1 ILE A  47      -5.845  18.347 -10.838  1.00  0.94           H  
ATOM    661 2HG1 ILE A  47      -6.200  16.860  -9.973  1.00  0.94           H  
ATOM    662 1HG2 ILE A  47      -7.311  18.285 -13.178  1.00  0.94           H  
ATOM    663 2HG2 ILE A  47      -8.931  18.679 -12.643  1.00  0.94           H  
ATOM    664 3HG2 ILE A  47      -7.515  19.507 -11.961  1.00  0.94           H  
ATOM    665 1HD1 ILE A  47      -4.422  16.561 -11.613  1.00  0.94           H  
ATOM    666 2HD1 ILE A  47      -5.842  15.606 -12.066  1.00  0.94           H  
ATOM    667 3HD1 ILE A  47      -5.487  17.125 -12.907  1.00  0.94           H  
ATOM    668  N   VAL A  48      -7.361  19.741  -8.957  1.00  0.92           N  
ATOM    669  CA  VAL A  48      -6.916  21.104  -8.679  1.00  0.92           C  
ATOM    670  C   VAL A  48      -5.650  21.342  -9.486  1.00  0.92           C  
ATOM    671  O   VAL A  48      -5.469  22.388 -10.112  1.00  0.92           O  
ATOM    672  CB  VAL A  48      -6.646  21.314  -7.184  1.00  0.92           C  
ATOM    673  CG1 VAL A  48      -6.084  22.705  -6.925  1.00  0.92           C  
ATOM    674  CG2 VAL A  48      -7.921  21.107  -6.426  1.00  0.92           C  
ATOM    675  H   VAL A  48      -6.880  18.973  -8.498  1.00  0.92           H  
ATOM    676  HA  VAL A  48      -7.685  21.808  -9.004  1.00  0.92           H  
ATOM    677  HB  VAL A  48      -5.904  20.588  -6.849  1.00  0.92           H  
ATOM    678 1HG1 VAL A  48      -5.901  22.834  -5.862  1.00  0.92           H  
ATOM    679 2HG1 VAL A  48      -5.151  22.831  -7.477  1.00  0.92           H  
ATOM    680 3HG1 VAL A  48      -6.794  23.430  -7.248  1.00  0.92           H  
ATOM    681 1HG2 VAL A  48      -7.726  21.233  -5.364  1.00  0.92           H  
ATOM    682 2HG2 VAL A  48      -8.668  21.831  -6.751  1.00  0.92           H  
ATOM    683 3HG2 VAL A  48      -8.287  20.097  -6.612  1.00  0.92           H  
ATOM    684  N   GLY A  49      -4.766  20.352  -9.459  1.00  0.92           N  
ATOM    685  CA  GLY A  49      -3.523  20.423 -10.213  1.00  0.92           C  
ATOM    686  C   GLY A  49      -2.642  19.207  -9.969  1.00  0.92           C  
ATOM    687  O   GLY A  49      -2.963  18.345  -9.152  1.00  0.92           O  
ATOM    688  H   GLY A  49      -4.975  19.524  -8.904  1.00  0.92           H  
ATOM    689 1HA  GLY A  49      -3.756  20.479 -11.277  1.00  0.92           H  
ATOM    690 2HA  GLY A  49      -2.987  21.334  -9.960  1.00  0.92           H  
ATOM    691  N   ALA A  50      -1.529  19.120 -10.686  1.00  0.93           N  
ATOM    692  CA  ALA A  50      -0.643  17.967 -10.529  1.00  0.93           C  
ATOM    693  C   ALA A  50       0.777  18.234 -10.969  1.00  0.93           C  
ATOM    694  O   ALA A  50       1.030  19.109 -11.795  1.00  0.93           O  
ATOM    695  CB  ALA A  50      -1.174  16.783 -11.313  1.00  0.93           C  
ATOM    696  H   ALA A  50      -1.321  19.878 -11.336  1.00  0.93           H  
ATOM    697  HA  ALA A  50      -0.608  17.722  -9.475  1.00  0.93           H  
ATOM    698 1HB  ALA A  50      -0.515  15.943 -11.140  1.00  0.93           H  
ATOM    699 2HB  ALA A  50      -2.174  16.534 -10.976  1.00  0.93           H  
ATOM    700 3HB  ALA A  50      -1.197  17.018 -12.380  1.00  0.93           H  
ATOM    701  N   ILE A  51       1.709  17.443 -10.453  1.00  0.97           N  
ATOM    702  CA  ILE A  51       3.100  17.600 -10.841  1.00  0.97           C  
ATOM    703  C   ILE A  51       3.793  16.273 -11.203  1.00  0.97           C  
ATOM    704  O   ILE A  51       3.626  15.239 -10.537  1.00  0.97           O  
ATOM    705  CB  ILE A  51       3.819  18.368  -9.711  1.00  0.97           C  
ATOM    706  CG1 ILE A  51       5.217  18.707 -10.069  1.00  0.97           C  
ATOM    707  CG2 ILE A  51       3.798  17.593  -8.410  1.00  0.97           C  
ATOM    708  CD1 ILE A  51       5.771  19.759  -9.138  1.00  0.97           C  
ATOM    709  H   ILE A  51       1.470  16.737  -9.759  1.00  0.97           H  
ATOM    710  HA  ILE A  51       3.135  18.223 -11.728  1.00  0.97           H  
ATOM    711  HB  ILE A  51       3.303  19.313  -9.565  1.00  0.97           H  
ATOM    712 1HG1 ILE A  51       5.833  17.809 -10.004  1.00  0.97           H  
ATOM    713 2HG1 ILE A  51       5.258  19.085 -11.096  1.00  0.97           H  
ATOM    714 1HG2 ILE A  51       4.284  18.178  -7.635  1.00  0.97           H  
ATOM    715 2HG2 ILE A  51       2.778  17.409  -8.122  1.00  0.97           H  
ATOM    716 3HG2 ILE A  51       4.321  16.647  -8.535  1.00  0.97           H  
ATOM    717 1HD1 ILE A  51       6.796  19.997  -9.410  1.00  0.97           H  
ATOM    718 2HD1 ILE A  51       5.161  20.661  -9.212  1.00  0.97           H  
ATOM    719 3HD1 ILE A  51       5.734  19.395  -8.136  1.00  0.97           H  
ATOM    720  N   SER A  52       4.610  16.325 -12.263  1.00  1.02           N  
ATOM    721  CA  SER A  52       5.360  15.163 -12.749  1.00  1.02           C  
ATOM    722  C   SER A  52       6.337  14.649 -11.723  1.00  1.02           C  
ATOM    723  O   SER A  52       6.816  15.417 -10.886  1.00  1.02           O  
ATOM    724  CB  SER A  52       6.172  15.536 -13.981  1.00  1.02           C  
ATOM    725  OG  SER A  52       7.207  16.477 -13.650  1.00  1.02           O  
ATOM    726  H   SER A  52       4.665  17.208 -12.776  1.00  1.02           H  
ATOM    727  HA  SER A  52       4.656  14.364 -12.995  1.00  1.02           H  
ATOM    728 1HB  SER A  52       6.624  14.632 -14.385  1.00  1.02           H  
ATOM    729 2HB  SER A  52       5.523  15.950 -14.749  1.00  1.02           H  
ATOM    730  HG  SER A  52       8.045  16.147 -14.056  1.00  1.02           H  
ATOM    731  N   TRP A  53       6.721  13.371 -11.848  1.00  1.09           N  
ATOM    732  CA  TRP A  53       7.694  12.791 -10.922  1.00  1.09           C  
ATOM    733  C   TRP A  53       8.986  13.604 -10.808  1.00  1.09           C  
ATOM    734  O   TRP A  53       9.575  13.736  -9.727  1.00  1.09           O  
ATOM    735  CB  TRP A  53       8.061  11.376 -11.376  1.00  1.09           C  
ATOM    736  CG  TRP A  53       8.896  11.269 -12.672  1.00  1.09           C  
ATOM    737  CD1 TRP A  53       8.421  11.139 -13.941  1.00  1.09           C  
ATOM    738  CD2 TRP A  53      10.352  11.275 -12.804  1.00  1.09           C  
ATOM    739  NE1 TRP A  53       9.457  11.063 -14.839  1.00  1.09           N  
ATOM    740  CE2 TRP A  53      10.639  11.144 -14.164  1.00  1.09           C  
ATOM    741  CE3 TRP A  53      11.410  11.380 -11.896  1.00  1.09           C  
ATOM    742  CZ2 TRP A  53      11.939  11.119 -14.640  1.00  1.09           C  
ATOM    743  CZ3 TRP A  53      12.708  11.356 -12.371  1.00  1.09           C  
ATOM    744  CH2 TRP A  53      12.968  11.227 -13.709  1.00  1.09           C  
ATOM    745  H   TRP A  53       6.303  12.781 -12.575  1.00  1.09           H  
ATOM    746  HA  TRP A  53       7.234  12.739  -9.938  1.00  1.09           H  
ATOM    747 1HB  TRP A  53       8.596  10.895 -10.595  1.00  1.09           H  
ATOM    748 2HB  TRP A  53       7.152  10.809 -11.522  1.00  1.09           H  
ATOM    749  HD1 TRP A  53       7.390  11.099 -14.212  1.00  1.09           H  
ATOM    750  HE1 TRP A  53       9.359  10.964 -15.841  1.00  1.09           H  
ATOM    751  HE3 TRP A  53      11.220  11.494 -10.846  1.00  1.09           H  
ATOM    752  HZ2 TRP A  53      12.164  11.018 -15.704  1.00  1.09           H  
ATOM    753  HZ3 TRP A  53      13.521  11.444 -11.651  1.00  1.09           H  
ATOM    754  HH2 TRP A  53      14.003  11.211 -14.050  1.00  1.09           H  
ATOM    755  N   SER A  54       9.387  14.191 -11.934  1.00  1.14           N  
ATOM    756  CA  SER A  54      10.618  14.949 -12.047  1.00  1.14           C  
ATOM    757  C   SER A  54      10.554  16.349 -11.464  1.00  1.14           C  
ATOM    758  O   SER A  54      11.582  16.995 -11.268  1.00  1.14           O  
ATOM    759  CB  SER A  54      10.967  15.093 -13.508  1.00  1.14           C  
ATOM    760  OG  SER A  54      10.040  15.949 -14.185  1.00  1.14           O  
ATOM    761  H   SER A  54       8.825  14.046 -12.758  1.00  1.14           H  
ATOM    762  HA  SER A  54      11.404  14.396 -11.533  1.00  1.14           H  
ATOM    763 1HB  SER A  54      11.967  15.518 -13.587  1.00  1.14           H  
ATOM    764 2HB  SER A  54      10.989  14.122 -13.988  1.00  1.14           H  
ATOM    765  HG  SER A  54      10.603  16.406 -14.864  1.00  1.14           H  
ATOM    766  N   GLY A  55       9.346  16.845 -11.233  1.00  1.19           N  
ATOM    767  CA  GLY A  55       9.163  18.211 -10.784  1.00  1.19           C  
ATOM    768  C   GLY A  55       9.204  19.233 -11.939  1.00  1.19           C  
ATOM    769  O   GLY A  55       9.092  20.435 -11.693  1.00  1.19           O  
ATOM    770  H   GLY A  55       8.520  16.261 -11.347  1.00  1.19           H  
ATOM    771 1HA  GLY A  55       8.209  18.280 -10.270  1.00  1.19           H  
ATOM    772 2HA  GLY A  55       9.931  18.454 -10.053  1.00  1.19           H  
ATOM    773  N   ASP A  56       9.345  18.775 -13.197  1.00  1.20           N  
ATOM    774  CA  ASP A  56       9.444  19.691 -14.345  1.00  1.20           C  
ATOM    775  C   ASP A  56       8.123  20.199 -14.907  1.00  1.20           C  
ATOM    776  O   ASP A  56       8.067  21.310 -15.434  1.00  1.20           O  
ATOM    777  CB  ASP A  56      10.152  19.032 -15.529  1.00  1.20           C  
ATOM    778  CG  ASP A  56      11.609  18.687 -15.315  1.00  1.20           C  
ATOM    779  OD1 ASP A  56      12.413  19.572 -15.135  1.00  1.20           O  
ATOM    780  OD2 ASP A  56      11.902  17.513 -15.334  1.00  1.20           O  
ATOM    781  H   ASP A  56       9.440  17.774 -13.364  1.00  1.20           H  
ATOM    782  HA  ASP A  56      10.025  20.560 -14.023  1.00  1.20           H  
ATOM    783 1HB  ASP A  56       9.614  18.125 -15.797  1.00  1.20           H  
ATOM    784 2HB  ASP A  56      10.083  19.698 -16.389  1.00  1.20           H  
ATOM    785  N   ASN A  57       7.070  19.382 -14.851  1.00  1.19           N  
ATOM    786  CA  ASN A  57       5.806  19.789 -15.461  1.00  1.19           C  
ATOM    787  C   ASN A  57       4.671  19.845 -14.459  1.00  1.19           C  
ATOM    788  O   ASN A  57       4.289  18.825 -13.867  1.00  1.19           O  
ATOM    789  CB  ASN A  57       5.450  18.899 -16.634  1.00  1.19           C  
ATOM    790  CG  ASN A  57       6.451  19.003 -17.771  1.00  1.19           C  
ATOM    791  OD1 ASN A  57       6.572  20.052 -18.412  1.00  1.19           O  
ATOM    792  ND2 ASN A  57       7.171  17.938 -18.029  1.00  1.19           N  
ATOM    793  H   ASN A  57       7.144  18.471 -14.398  1.00  1.19           H  
ATOM    794  HA  ASN A  57       5.921  20.804 -15.845  1.00  1.19           H  
ATOM    795 1HB  ASN A  57       5.387  17.864 -16.307  1.00  1.19           H  
ATOM    796 2HB  ASN A  57       4.473  19.186 -17.010  1.00  1.19           H  
ATOM    797 1HD2 ASN A  57       7.843  17.957 -18.771  1.00  1.19           H  
ATOM    798 2HD2 ASN A  57       7.046  17.106 -17.489  1.00  1.19           H  
ATOM    799  N   THR A  58       4.158  21.049 -14.235  1.00  1.16           N  
ATOM    800  CA  THR A  58       3.093  21.251 -13.272  1.00  1.16           C  
ATOM    801  C   THR A  58       1.853  21.745 -13.997  1.00  1.16           C  
ATOM    802  O   THR A  58       1.939  22.655 -14.831  1.00  1.16           O  
ATOM    803  CB  THR A  58       3.487  22.252 -12.181  1.00  1.16           C  
ATOM    804  OG1 THR A  58       4.677  21.810 -11.527  1.00  1.16           O  
ATOM    805  CG2 THR A  58       2.400  22.282 -11.132  1.00  1.16           C  
ATOM    806  H   THR A  58       4.520  21.846 -14.751  1.00  1.16           H  
ATOM    807  HA  THR A  58       2.856  20.299 -12.803  1.00  1.16           H  
ATOM    808  HB  THR A  58       3.635  23.245 -12.604  1.00  1.16           H  
ATOM    809  HG1 THR A  58       4.791  22.300 -10.697  1.00  1.16           H  
ATOM    810 1HG2 THR A  58       2.695  22.964 -10.349  1.00  1.16           H  
ATOM    811 2HG2 THR A  58       1.462  22.602 -11.564  1.00  1.16           H  
ATOM    812 3HG2 THR A  58       2.276  21.285 -10.715  1.00  1.16           H  
ATOM    813  N   TYR A  59       0.711  21.157 -13.690  1.00  1.11           N  
ATOM    814  CA  TYR A  59      -0.532  21.516 -14.333  1.00  1.11           C  
ATOM    815  C   TYR A  59      -1.554  21.987 -13.324  1.00  1.11           C  
ATOM    816  O   TYR A  59      -1.548  21.545 -12.172  1.00  1.11           O  
ATOM    817  CB  TYR A  59      -1.069  20.314 -15.076  1.00  1.11           C  
ATOM    818  CG  TYR A  59      -0.113  19.789 -16.104  1.00  1.11           C  
ATOM    819  CD1 TYR A  59       0.756  18.755 -15.761  1.00  1.11           C  
ATOM    820  CD2 TYR A  59      -0.084  20.331 -17.376  1.00  1.11           C  
ATOM    821  CE1 TYR A  59       1.631  18.254 -16.701  1.00  1.11           C  
ATOM    822  CE2 TYR A  59       0.790  19.830 -18.314  1.00  1.11           C  
ATOM    823  CZ  TYR A  59       1.642  18.796 -17.985  1.00  1.11           C  
ATOM    824  OH  TYR A  59       2.501  18.297 -18.937  1.00  1.11           O  
ATOM    825  H   TYR A  59       0.726  20.415 -12.995  1.00  1.11           H  
ATOM    826  HA  TYR A  59      -0.349  22.332 -15.033  1.00  1.11           H  
ATOM    827 1HB  TYR A  59      -1.285  19.508 -14.367  1.00  1.11           H  
ATOM    828 2HB  TYR A  59      -2.005  20.571 -15.573  1.00  1.11           H  
ATOM    829  HD1 TYR A  59       0.735  18.335 -14.750  1.00  1.11           H  
ATOM    830  HD2 TYR A  59      -0.760  21.144 -17.638  1.00  1.11           H  
ATOM    831  HE1 TYR A  59       2.306  17.438 -16.436  1.00  1.11           H  
ATOM    832  HE2 TYR A  59       0.807  20.249 -19.320  1.00  1.11           H  
ATOM    833  HH  TYR A  59       3.007  17.570 -18.565  1.00  1.11           H  
ATOM    834  N   TYR A  60      -2.454  22.862 -13.761  1.00  1.05           N  
ATOM    835  CA  TYR A  60      -3.512  23.356 -12.889  1.00  1.05           C  
ATOM    836  C   TYR A  60      -4.863  23.331 -13.579  1.00  1.05           C  
ATOM    837  O   TYR A  60      -4.938  23.443 -14.803  1.00  1.05           O  
ATOM    838  CB  TYR A  60      -3.203  24.778 -12.458  1.00  1.05           C  
ATOM    839  CG  TYR A  60      -1.864  24.919 -11.788  1.00  1.05           C  
ATOM    840  CD1 TYR A  60      -0.753  25.219 -12.569  1.00  1.05           C  
ATOM    841  CD2 TYR A  60      -1.723  24.728 -10.425  1.00  1.05           C  
ATOM    842  CE1 TYR A  60       0.482  25.347 -11.995  1.00  1.05           C  
ATOM    843  CE2 TYR A  60      -0.475  24.852  -9.855  1.00  1.05           C  
ATOM    844  CZ  TYR A  60       0.625  25.170 -10.635  1.00  1.05           C  
ATOM    845  OH  TYR A  60       1.881  25.308 -10.072  1.00  1.05           O  
ATOM    846  H   TYR A  60      -2.404  23.191 -14.715  1.00  1.05           H  
ATOM    847  HA  TYR A  60      -3.578  22.723 -12.009  1.00  1.05           H  
ATOM    848 1HB  TYR A  60      -3.227  25.434 -13.325  1.00  1.05           H  
ATOM    849 2HB  TYR A  60      -3.962  25.117 -11.776  1.00  1.05           H  
ATOM    850  HD1 TYR A  60      -0.866  25.357 -13.643  1.00  1.05           H  
ATOM    851  HD2 TYR A  60      -2.590  24.485  -9.807  1.00  1.05           H  
ATOM    852  HE1 TYR A  60       1.347  25.587 -12.612  1.00  1.05           H  
ATOM    853  HE2 TYR A  60      -0.363  24.711  -8.796  1.00  1.05           H  
ATOM    854  HH  TYR A  60       2.509  25.557 -10.762  1.00  1.05           H  
ATOM    855  N   ALA A  61      -5.921  23.174 -12.793  1.00  0.99           N  
ATOM    856  CA  ALA A  61      -7.292  23.266 -13.276  1.00  0.99           C  
ATOM    857  C   ALA A  61      -7.590  24.698 -13.703  1.00  0.99           C  
ATOM    858  O   ALA A  61      -7.089  25.650 -13.103  1.00  0.99           O  
ATOM    859  CB  ALA A  61      -8.268  22.802 -12.211  1.00  0.99           C  
ATOM    860  H   ALA A  61      -5.765  23.015 -11.800  1.00  0.99           H  
ATOM    861  HA  ALA A  61      -7.393  22.623 -14.152  1.00  0.99           H  
ATOM    862 1HB  ALA A  61      -9.284  22.854 -12.591  1.00  0.99           H  
ATOM    863 2HB  ALA A  61      -8.030  21.787 -11.959  1.00  0.99           H  
ATOM    864 3HB  ALA A  61      -8.191  23.411 -11.325  1.00  0.99           H  
ATOM    865  N   ASP A  62      -8.479  24.871 -14.675  1.00  0.93           N  
ATOM    866  CA  ASP A  62      -8.838  26.212 -15.148  1.00  0.93           C  
ATOM    867  C   ASP A  62      -9.355  27.146 -14.051  1.00  0.93           C  
ATOM    868  O   ASP A  62      -9.151  28.358 -14.118  1.00  0.93           O  
ATOM    869  CB  ASP A  62      -9.893  26.114 -16.250  1.00  0.93           C  
ATOM    870  CG  ASP A  62      -9.347  25.586 -17.592  1.00  0.93           C  
ATOM    871  OD1 ASP A  62      -8.133  25.560 -17.780  1.00  0.93           O  
ATOM    872  OD2 ASP A  62     -10.147  25.210 -18.413  1.00  0.93           O  
ATOM    873  H   ASP A  62      -8.882  24.062 -15.126  1.00  0.93           H  
ATOM    874  HA  ASP A  62      -7.954  26.665 -15.571  1.00  0.93           H  
ATOM    875 1HB  ASP A  62     -10.702  25.461 -15.920  1.00  0.93           H  
ATOM    876 2HB  ASP A  62     -10.327  27.101 -16.419  1.00  0.93           H  
ATOM    877  N   SER A  63     -10.018  26.590 -13.042  1.00  0.88           N  
ATOM    878  CA  SER A  63     -10.601  27.385 -11.965  1.00  0.88           C  
ATOM    879  C   SER A  63      -9.606  27.857 -10.890  1.00  0.88           C  
ATOM    880  O   SER A  63      -9.993  28.625  -9.999  1.00  0.88           O  
ATOM    881  CB  SER A  63     -11.732  26.609 -11.314  1.00  0.88           C  
ATOM    882  OG  SER A  63     -11.264  25.471 -10.642  1.00  0.88           O  
ATOM    883  H   SER A  63     -10.129  25.588 -13.029  1.00  0.88           H  
ATOM    884  HA  SER A  63     -11.035  28.276 -12.419  1.00  0.88           H  
ATOM    885 1HB  SER A  63     -12.261  27.255 -10.616  1.00  0.88           H  
ATOM    886 2HB  SER A  63     -12.443  26.308 -12.082  1.00  0.88           H  
ATOM    887  HG  SER A  63     -12.047  24.956 -10.417  1.00  0.88           H  
ATOM    888  N   VAL A  64      -8.357  27.373 -10.931  1.00  0.83           N  
ATOM    889  CA  VAL A  64      -7.375  27.753  -9.916  1.00  0.83           C  
ATOM    890  C   VAL A  64      -6.108  28.399 -10.500  1.00  0.83           C  
ATOM    891  O   VAL A  64      -5.150  28.707  -9.766  1.00  0.83           O  
ATOM    892  CB  VAL A  64      -6.996  26.541  -9.059  1.00  0.83           C  
ATOM    893  CG1 VAL A  64      -8.240  26.011  -8.327  1.00  0.83           C  
ATOM    894  CG2 VAL A  64      -6.344  25.508  -9.895  1.00  0.83           C  
ATOM    895  H   VAL A  64      -8.075  26.743 -11.682  1.00  0.83           H  
ATOM    896  HA  VAL A  64      -7.835  28.484  -9.257  1.00  0.83           H  
ATOM    897  HB  VAL A  64      -6.317  26.857  -8.327  1.00  0.83           H  
ATOM    898 1HG1 VAL A  64      -7.978  25.193  -7.692  1.00  0.83           H  
ATOM    899 2HG1 VAL A  64      -8.663  26.805  -7.719  1.00  0.83           H  
ATOM    900 3HG1 VAL A  64      -8.978  25.675  -9.052  1.00  0.83           H  
ATOM    901 1HG2 VAL A  64      -6.053  24.668  -9.280  1.00  0.83           H  
ATOM    902 2HG2 VAL A  64      -7.029  25.185 -10.651  1.00  0.83           H  
ATOM    903 3HG2 VAL A  64      -5.469  25.937 -10.360  1.00  0.83           H  
ATOM    904  N   ARG A  65      -6.074  28.563 -11.820  1.00  0.77           N  
ATOM    905  CA  ARG A  65      -4.887  29.105 -12.463  1.00  0.77           C  
ATOM    906  C   ARG A  65      -4.599  30.495 -11.925  1.00  0.77           C  
ATOM    907  O   ARG A  65      -5.500  31.321 -11.791  1.00  0.77           O  
ATOM    908  CB  ARG A  65      -5.074  29.208 -13.970  1.00  0.77           C  
ATOM    909  CG  ARG A  65      -5.200  27.903 -14.710  1.00  0.77           C  
ATOM    910  CD  ARG A  65      -5.343  28.118 -16.180  1.00  0.77           C  
ATOM    911  NE  ARG A  65      -5.611  26.879 -16.900  1.00  0.77           N  
ATOM    912  CZ  ARG A  65      -4.701  26.031 -17.374  1.00  0.77           C  
ATOM    913  NH1 ARG A  65      -3.410  26.251 -17.223  1.00  0.77           N  
ATOM    914  NH2 ARG A  65      -5.147  24.968 -18.003  1.00  0.77           N  
ATOM    915  H   ARG A  65      -6.877  28.299 -12.381  1.00  0.77           H  
ATOM    916  HA  ARG A  65      -4.040  28.451 -12.246  1.00  0.77           H  
ATOM    917 1HB  ARG A  65      -5.980  29.778 -14.177  1.00  0.77           H  
ATOM    918 2HB  ARG A  65      -4.238  29.755 -14.402  1.00  0.77           H  
ATOM    919 1HG  ARG A  65      -4.331  27.277 -14.526  1.00  0.77           H  
ATOM    920 2HG  ARG A  65      -6.078  27.405 -14.363  1.00  0.77           H  
ATOM    921 1HD  ARG A  65      -6.178  28.796 -16.358  1.00  0.77           H  
ATOM    922 2HD  ARG A  65      -4.430  28.553 -16.577  1.00  0.77           H  
ATOM    923  HE  ARG A  65      -6.596  26.610 -17.072  1.00  0.77           H  
ATOM    924 1HH1 ARG A  65      -3.093  27.077 -16.737  1.00  0.77           H  
ATOM    925 2HH1 ARG A  65      -2.741  25.594 -17.593  1.00  0.77           H  
ATOM    926 1HH2 ARG A  65      -6.176  24.864 -18.094  1.00  0.77           H  
ATOM    927 2HH2 ARG A  65      -4.513  24.287 -18.384  1.00  0.77           H  
ATOM    928  N   GLY A  66      -3.343  30.745 -11.592  1.00  0.73           N  
ATOM    929  CA  GLY A  66      -2.922  32.045 -11.085  1.00  0.73           C  
ATOM    930  C   GLY A  66      -3.129  32.202  -9.575  1.00  0.73           C  
ATOM    931  O   GLY A  66      -2.691  33.194  -8.992  1.00  0.73           O  
ATOM    932  H   GLY A  66      -2.650  30.019 -11.707  1.00  0.73           H  
ATOM    933 1HA  GLY A  66      -1.869  32.196 -11.321  1.00  0.73           H  
ATOM    934 2HA  GLY A  66      -3.475  32.827 -11.606  1.00  0.73           H  
ATOM    935  N   ARG A  67      -3.776  31.223  -8.934  1.00  0.70           N  
ATOM    936  CA  ARG A  67      -4.029  31.312  -7.502  1.00  0.70           C  
ATOM    937  C   ARG A  67      -3.327  30.171  -6.784  1.00  0.70           C  
ATOM    938  O   ARG A  67      -2.966  30.286  -5.613  1.00  0.70           O  
ATOM    939  CB  ARG A  67      -5.520  31.257  -7.217  1.00  0.70           C  
ATOM    940  CG  ARG A  67      -6.284  32.425  -7.804  1.00  0.70           C  
ATOM    941  CD  ARG A  67      -7.717  32.512  -7.376  1.00  0.70           C  
ATOM    942  NE  ARG A  67      -8.491  31.319  -7.711  1.00  0.70           N  
ATOM    943  CZ  ARG A  67      -9.002  30.480  -6.776  1.00  0.70           C  
ATOM    944  NH1 ARG A  67      -8.869  30.771  -5.501  1.00  0.70           N  
ATOM    945  NH2 ARG A  67      -9.655  29.387  -7.129  1.00  0.70           N  
ATOM    946  H   ARG A  67      -4.136  30.421  -9.447  1.00  0.70           H  
ATOM    947  HA  ARG A  67      -3.637  32.255  -7.125  1.00  0.70           H  
ATOM    948 1HB  ARG A  67      -5.937  30.340  -7.639  1.00  0.70           H  
ATOM    949 2HB  ARG A  67      -5.693  31.238  -6.144  1.00  0.70           H  
ATOM    950 1HG  ARG A  67      -5.788  33.350  -7.508  1.00  0.70           H  
ATOM    951 2HG  ARG A  67      -6.265  32.340  -8.895  1.00  0.70           H  
ATOM    952 1HD  ARG A  67      -7.756  32.651  -6.287  1.00  0.70           H  
ATOM    953 2HD  ARG A  67      -8.184  33.365  -7.862  1.00  0.70           H  
ATOM    954  HE  ARG A  67      -8.611  31.075  -8.690  1.00  0.70           H  
ATOM    955 1HH1 ARG A  67      -8.388  31.619  -5.212  1.00  0.70           H  
ATOM    956 2HH1 ARG A  67      -9.299  30.165  -4.785  1.00  0.70           H  
ATOM    957 1HH2 ARG A  67      -9.766  29.146  -8.129  1.00  0.70           H  
ATOM    958 2HH2 ARG A  67     -10.046  28.767  -6.392  1.00  0.70           H  
ATOM    959  N   VAL A  68      -3.130  29.061  -7.490  1.00  0.69           N  
ATOM    960  CA  VAL A  68      -2.515  27.891  -6.875  1.00  0.69           C  
ATOM    961  C   VAL A  68      -1.167  27.523  -7.476  1.00  0.69           C  
ATOM    962  O   VAL A  68      -0.995  27.517  -8.693  1.00  0.69           O  
ATOM    963  CB  VAL A  68      -3.460  26.688  -6.957  1.00  0.69           C  
ATOM    964  CG1 VAL A  68      -2.813  25.440  -6.370  1.00  0.69           C  
ATOM    965  CG2 VAL A  68      -4.712  27.036  -6.207  1.00  0.69           C  
ATOM    966  H   VAL A  68      -3.490  29.002  -8.437  1.00  0.69           H  
ATOM    967  HA  VAL A  68      -2.362  28.112  -5.828  1.00  0.69           H  
ATOM    968  HB  VAL A  68      -3.701  26.476  -8.002  1.00  0.69           H  
ATOM    969 1HG1 VAL A  68      -3.509  24.607  -6.432  1.00  0.69           H  
ATOM    970 2HG1 VAL A  68      -1.914  25.191  -6.921  1.00  0.69           H  
ATOM    971 3HG1 VAL A  68      -2.558  25.630  -5.327  1.00  0.69           H  
ATOM    972 1HG2 VAL A  68      -5.404  26.198  -6.245  1.00  0.69           H  
ATOM    973 2HG2 VAL A  68      -4.456  27.253  -5.202  1.00  0.69           H  
ATOM    974 3HG2 VAL A  68      -5.175  27.915  -6.647  1.00  0.69           H  
ATOM    975  N   THR A  69      -0.203  27.243  -6.592  1.00  0.69           N  
ATOM    976  CA  THR A  69       1.126  26.796  -6.996  1.00  0.69           C  
ATOM    977  C   THR A  69       1.446  25.424  -6.393  1.00  0.69           C  
ATOM    978  O   THR A  69       1.274  25.193  -5.194  1.00  0.69           O  
ATOM    979  CB  THR A  69       2.225  27.808  -6.601  1.00  0.69           C  
ATOM    980  OG1 THR A  69       1.981  29.063  -7.260  1.00  0.69           O  
ATOM    981  CG2 THR A  69       3.603  27.280  -7.003  1.00  0.69           C  
ATOM    982  H   THR A  69      -0.431  27.315  -5.602  1.00  0.69           H  
ATOM    983  HA  THR A  69       1.143  26.700  -8.076  1.00  0.69           H  
ATOM    984  HB  THR A  69       2.204  27.967  -5.525  1.00  0.69           H  
ATOM    985  HG1 THR A  69       1.822  28.906  -8.197  1.00  0.69           H  
ATOM    986 1HG2 THR A  69       4.365  28.004  -6.722  1.00  0.69           H  
ATOM    987 2HG2 THR A  69       3.803  26.337  -6.495  1.00  0.69           H  
ATOM    988 3HG2 THR A  69       3.633  27.123  -8.081  1.00  0.69           H  
ATOM    989  N   ILE A  70       1.919  24.514  -7.237  1.00  0.72           N  
ATOM    990  CA  ILE A  70       2.297  23.168  -6.806  1.00  0.72           C  
ATOM    991  C   ILE A  70       3.781  22.909  -7.031  1.00  0.72           C  
ATOM    992  O   ILE A  70       4.331  23.244  -8.085  1.00  0.72           O  
ATOM    993  CB  ILE A  70       1.426  22.083  -7.471  1.00  0.72           C  
ATOM    994  CG1 ILE A  70      -0.033  22.239  -7.023  1.00  0.72           C  
ATOM    995  CG2 ILE A  70       1.947  20.679  -7.136  1.00  0.72           C  
ATOM    996  CD1 ILE A  70      -0.990  21.420  -7.832  1.00  0.72           C  
ATOM    997  H   ILE A  70       2.009  24.768  -8.215  1.00  0.72           H  
ATOM    998  HA  ILE A  70       2.118  23.097  -5.740  1.00  0.72           H  
ATOM    999  HB  ILE A  70       1.440  22.220  -8.533  1.00  0.72           H  
ATOM   1000 1HG1 ILE A  70      -0.108  21.930  -5.981  1.00  0.72           H  
ATOM   1001 2HG1 ILE A  70      -0.325  23.272  -7.091  1.00  0.72           H  
ATOM   1002 1HG2 ILE A  70       1.325  19.928  -7.621  1.00  0.72           H  
ATOM   1003 2HG2 ILE A  70       2.970  20.571  -7.484  1.00  0.72           H  
ATOM   1004 3HG2 ILE A  70       1.914  20.537  -6.055  1.00  0.72           H  
ATOM   1005 1HD1 ILE A  70      -2.008  21.565  -7.466  1.00  0.72           H  
ATOM   1006 2HD1 ILE A  70      -0.927  21.737  -8.877  1.00  0.72           H  
ATOM   1007 3HD1 ILE A  70      -0.726  20.365  -7.756  1.00  0.72           H  
ATOM   1008  N   SER A  71       4.425  22.337  -6.013  1.00  0.77           N  
ATOM   1009  CA  SER A  71       5.854  22.044  -6.067  1.00  0.77           C  
ATOM   1010  C   SER A  71       6.183  20.683  -5.466  1.00  0.77           C  
ATOM   1011  O   SER A  71       5.436  20.155  -4.644  1.00  0.77           O  
ATOM   1012  CB  SER A  71       6.622  23.126  -5.327  1.00  0.77           C  
ATOM   1013  OG  SER A  71       6.284  23.149  -3.967  1.00  0.77           O  
ATOM   1014  H   SER A  71       3.881  22.107  -5.179  1.00  0.77           H  
ATOM   1015  HA  SER A  71       6.167  22.040  -7.111  1.00  0.77           H  
ATOM   1016 1HB  SER A  71       7.691  22.946  -5.435  1.00  0.77           H  
ATOM   1017 2HB  SER A  71       6.405  24.095  -5.776  1.00  0.77           H  
ATOM   1018  HG  SER A  71       5.355  23.399  -3.931  1.00  0.77           H  
ATOM   1019  N   ARG A  72       7.336  20.132  -5.845  1.00  0.84           N  
ATOM   1020  CA  ARG A  72       7.735  18.809  -5.366  1.00  0.84           C  
ATOM   1021  C   ARG A  72       9.175  18.699  -4.911  1.00  0.84           C  
ATOM   1022  O   ARG A  72      10.110  19.021  -5.648  1.00  0.84           O  
ATOM   1023  CB  ARG A  72       7.484  17.796  -6.472  1.00  0.84           C  
ATOM   1024  CG  ARG A  72       7.858  16.359  -6.220  1.00  0.84           C  
ATOM   1025  CD  ARG A  72       7.306  15.492  -7.329  1.00  0.84           C  
ATOM   1026  NE  ARG A  72       7.854  14.145  -7.322  1.00  0.84           N  
ATOM   1027  CZ  ARG A  72       7.381  13.122  -6.589  1.00  0.84           C  
ATOM   1028  NH1 ARG A  72       6.364  13.306  -5.773  1.00  0.84           N  
ATOM   1029  NH2 ARG A  72       7.937  11.935  -6.685  1.00  0.84           N  
ATOM   1030  H   ARG A  72       7.931  20.623  -6.500  1.00  0.84           H  
ATOM   1031  HA  ARG A  72       7.104  18.552  -4.516  1.00  0.84           H  
ATOM   1032 1HB  ARG A  72       6.436  17.788  -6.706  1.00  0.84           H  
ATOM   1033 2HB  ARG A  72       8.011  18.108  -7.374  1.00  0.84           H  
ATOM   1034 1HG  ARG A  72       8.944  16.258  -6.210  1.00  0.84           H  
ATOM   1035 2HG  ARG A  72       7.452  16.029  -5.261  1.00  0.84           H  
ATOM   1036 1HD  ARG A  72       6.222  15.416  -7.228  1.00  0.84           H  
ATOM   1037 2HD  ARG A  72       7.542  15.943  -8.297  1.00  0.84           H  
ATOM   1038  HE  ARG A  72       8.627  13.948  -7.981  1.00  0.84           H  
ATOM   1039 1HH1 ARG A  72       5.935  14.218  -5.700  1.00  0.84           H  
ATOM   1040 2HH1 ARG A  72       6.009  12.532  -5.228  1.00  0.84           H  
ATOM   1041 1HH2 ARG A  72       8.709  11.780  -7.324  1.00  0.84           H  
ATOM   1042 2HH2 ARG A  72       7.586  11.167  -6.132  1.00  0.84           H  
ATOM   1043  N   ASP A  73       9.332  18.237  -3.674  1.00  0.90           N  
ATOM   1044  CA  ASP A  73      10.625  17.989  -3.066  1.00  0.90           C  
ATOM   1045  C   ASP A  73      10.863  16.485  -3.075  1.00  0.90           C  
ATOM   1046  O   ASP A  73      10.491  15.775  -2.129  1.00  0.90           O  
ATOM   1047  CB  ASP A  73      10.657  18.576  -1.648  1.00  0.90           C  
ATOM   1048  CG  ASP A  73      12.005  18.419  -0.944  1.00  0.90           C  
ATOM   1049  OD1 ASP A  73      12.765  17.582  -1.358  1.00  0.90           O  
ATOM   1050  OD2 ASP A  73      12.263  19.138   0.003  1.00  0.90           O  
ATOM   1051  H   ASP A  73       8.501  17.999  -3.134  1.00  0.90           H  
ATOM   1052  HA  ASP A  73      11.400  18.469  -3.663  1.00  0.90           H  
ATOM   1053 1HB  ASP A  73      10.410  19.639  -1.694  1.00  0.90           H  
ATOM   1054 2HB  ASP A  73       9.884  18.090  -1.043  1.00  0.90           H  
ATOM   1055  N   TYR A  74      11.477  15.989  -4.153  1.00  0.95           N  
ATOM   1056  CA  TYR A  74      11.664  14.552  -4.336  1.00  0.95           C  
ATOM   1057  C   TYR A  74      12.429  13.909  -3.183  1.00  0.95           C  
ATOM   1058  O   TYR A  74      12.155  12.774  -2.802  1.00  0.95           O  
ATOM   1059  CB  TYR A  74      12.425  14.290  -5.641  1.00  0.95           C  
ATOM   1060  CG  TYR A  74      13.918  14.558  -5.526  1.00  0.95           C  
ATOM   1061  CD1 TYR A  74      14.792  13.514  -5.228  1.00  0.95           C  
ATOM   1062  CD2 TYR A  74      14.407  15.848  -5.681  1.00  0.95           C  
ATOM   1063  CE1 TYR A  74      16.144  13.763  -5.092  1.00  0.95           C  
ATOM   1064  CE2 TYR A  74      15.760  16.093  -5.542  1.00  0.95           C  
ATOM   1065  CZ  TYR A  74      16.626  15.058  -5.248  1.00  0.95           C  
ATOM   1066  OH  TYR A  74      17.973  15.307  -5.107  1.00  0.95           O  
ATOM   1067  H   TYR A  74      11.781  16.631  -4.876  1.00  0.95           H  
ATOM   1068  HA  TYR A  74      10.681  14.082  -4.391  1.00  0.95           H  
ATOM   1069 1HB  TYR A  74      12.283  13.250  -5.947  1.00  0.95           H  
ATOM   1070 2HB  TYR A  74      12.021  14.924  -6.433  1.00  0.95           H  
ATOM   1071  HD1 TYR A  74      14.408  12.502  -5.099  1.00  0.95           H  
ATOM   1072  HD2 TYR A  74      13.722  16.667  -5.905  1.00  0.95           H  
ATOM   1073  HE1 TYR A  74      16.827  12.947  -4.856  1.00  0.95           H  
ATOM   1074  HE2 TYR A  74      16.144  17.106  -5.660  1.00  0.95           H  
ATOM   1075  HH  TYR A  74      18.141  16.243  -5.240  1.00  0.95           H  
ATOM   1076  N   ALA A  75      13.361  14.660  -2.600  1.00  0.96           N  
ATOM   1077  CA  ALA A  75      14.228  14.182  -1.537  1.00  0.96           C  
ATOM   1078  C   ALA A  75      13.444  13.748  -0.309  1.00  0.96           C  
ATOM   1079  O   ALA A  75      13.889  12.880   0.445  1.00  0.96           O  
ATOM   1080  CB  ALA A  75      15.229  15.257  -1.167  1.00  0.96           C  
ATOM   1081  H   ALA A  75      13.482  15.614  -2.922  1.00  0.96           H  
ATOM   1082  HA  ALA A  75      14.768  13.314  -1.913  1.00  0.96           H  
ATOM   1083 1HB  ALA A  75      15.897  14.882  -0.397  1.00  0.96           H  
ATOM   1084 2HB  ALA A  75      15.804  15.534  -2.049  1.00  0.96           H  
ATOM   1085 3HB  ALA A  75      14.693  16.131  -0.792  1.00  0.96           H  
ATOM   1086  N   GLN A  76      12.301  14.394  -0.075  1.00  0.93           N  
ATOM   1087  CA  GLN A  76      11.483  14.097   1.086  1.00  0.93           C  
ATOM   1088  C   GLN A  76      10.190  13.410   0.677  1.00  0.93           C  
ATOM   1089  O   GLN A  76       9.243  13.352   1.469  1.00  0.93           O  
ATOM   1090  CB  GLN A  76      11.132  15.374   1.856  1.00  0.93           C  
ATOM   1091  CG  GLN A  76      12.327  16.139   2.402  1.00  0.93           C  
ATOM   1092  CD  GLN A  76      11.910  17.320   3.280  1.00  0.93           C  
ATOM   1093  OE1 GLN A  76      11.521  17.120   4.439  1.00  0.93           O  
ATOM   1094  NE2 GLN A  76      11.963  18.530   2.745  1.00  0.93           N  
ATOM   1095  H   GLN A  76      11.964  15.088  -0.747  1.00  0.93           H  
ATOM   1096  HA  GLN A  76      12.032  13.424   1.742  1.00  0.93           H  
ATOM   1097 1HB  GLN A  76      10.594  16.052   1.187  1.00  0.93           H  
ATOM   1098 2HB  GLN A  76      10.468  15.134   2.684  1.00  0.93           H  
ATOM   1099 1HG  GLN A  76      12.949  15.465   2.989  1.00  0.93           H  
ATOM   1100 2HG  GLN A  76      12.897  16.536   1.553  1.00  0.93           H  
ATOM   1101 1HE2 GLN A  76      11.694  19.328   3.275  1.00  0.93           H  
ATOM   1102 2HE2 GLN A  76      12.259  18.660   1.765  1.00  0.93           H  
ATOM   1103  N   ASN A  77      10.097  12.991  -0.592  1.00  0.87           N  
ATOM   1104  CA  ASN A  77       8.885  12.378  -1.131  1.00  0.87           C  
ATOM   1105  C   ASN A  77       7.649  13.229  -0.809  1.00  0.87           C  
ATOM   1106  O   ASN A  77       6.600  12.691  -0.439  1.00  0.87           O  
ATOM   1107  CB  ASN A  77       8.704  10.956  -0.613  1.00  0.87           C  
ATOM   1108  CG  ASN A  77       9.748   9.962  -1.103  1.00  0.87           C  
ATOM   1109  OD1 ASN A  77      10.204  10.008  -2.253  1.00  0.87           O  
ATOM   1110  ND2 ASN A  77      10.119   9.046  -0.236  1.00  0.87           N  
ATOM   1111  H   ASN A  77      10.908  13.055  -1.209  1.00  0.87           H  
ATOM   1112  HA  ASN A  77       8.979  12.339  -2.217  1.00  0.87           H  
ATOM   1113 1HB  ASN A  77       8.714  10.960   0.477  1.00  0.87           H  
ATOM   1114 2HB  ASN A  77       7.724  10.590  -0.914  1.00  0.87           H  
ATOM   1115 1HD2 ASN A  77      10.794   8.355  -0.494  1.00  0.87           H  
ATOM   1116 2HD2 ASN A  77       9.728   9.038   0.686  1.00  0.87           H  
ATOM   1117  N   THR A  78       7.773  14.565  -0.937  1.00  0.80           N  
ATOM   1118  CA  THR A  78       6.663  15.443  -0.555  1.00  0.80           C  
ATOM   1119  C   THR A  78       6.258  16.498  -1.591  1.00  0.80           C  
ATOM   1120  O   THR A  78       7.095  17.189  -2.188  1.00  0.80           O  
ATOM   1121  CB  THR A  78       6.977  16.149   0.792  1.00  0.80           C  
ATOM   1122  OG1 THR A  78       7.218  15.151   1.824  1.00  0.80           O  
ATOM   1123  CG2 THR A  78       5.784  17.024   1.252  1.00  0.80           C  
ATOM   1124  H   THR A  78       8.656  14.959  -1.270  1.00  0.80           H  
ATOM   1125  HA  THR A  78       5.796  14.814  -0.395  1.00  0.80           H  
ATOM   1126  HB  THR A  78       7.865  16.769   0.677  1.00  0.80           H  
ATOM   1127  HG1 THR A  78       7.967  14.554   1.583  1.00  0.80           H  
ATOM   1128 1HG2 THR A  78       6.027  17.494   2.201  1.00  0.80           H  
ATOM   1129 2HG2 THR A  78       5.569  17.791   0.522  1.00  0.80           H  
ATOM   1130 3HG2 THR A  78       4.911  16.409   1.382  1.00  0.80           H  
ATOM   1131  N   VAL A  79       4.948  16.637  -1.770  1.00  0.74           N  
ATOM   1132  CA  VAL A  79       4.364  17.638  -2.658  1.00  0.74           C  
ATOM   1133  C   VAL A  79       3.576  18.656  -1.882  1.00  0.74           C  
ATOM   1134  O   VAL A  79       2.865  18.337  -0.923  1.00  0.74           O  
ATOM   1135  CB  VAL A  79       3.482  17.021  -3.746  1.00  0.74           C  
ATOM   1136  CG1 VAL A  79       2.788  18.081  -4.608  1.00  0.74           C  
ATOM   1137  CG2 VAL A  79       4.356  16.235  -4.639  1.00  0.74           C  
ATOM   1138  H   VAL A  79       4.331  16.020  -1.238  1.00  0.74           H  
ATOM   1139  HA  VAL A  79       5.174  18.161  -3.158  1.00  0.74           H  
ATOM   1140  HB  VAL A  79       2.717  16.432  -3.289  1.00  0.74           H  
ATOM   1141 1HG1 VAL A  79       2.185  17.587  -5.373  1.00  0.74           H  
ATOM   1142 2HG1 VAL A  79       2.149  18.702  -4.003  1.00  0.74           H  
ATOM   1143 3HG1 VAL A  79       3.532  18.700  -5.091  1.00  0.74           H  
ATOM   1144 1HG2 VAL A  79       3.765  15.830  -5.413  1.00  0.74           H  
ATOM   1145 2HG2 VAL A  79       5.085  16.898  -5.063  1.00  0.74           H  
ATOM   1146 3HG2 VAL A  79       4.852  15.445  -4.082  1.00  0.74           H  
ATOM   1147  N   TYR A  80       3.756  19.904  -2.262  1.00  0.68           N  
ATOM   1148  CA  TYR A  80       3.065  20.969  -1.583  1.00  0.68           C  
ATOM   1149  C   TYR A  80       2.134  21.697  -2.527  1.00  0.68           C  
ATOM   1150  O   TYR A  80       2.427  21.871  -3.713  1.00  0.68           O  
ATOM   1151  CB  TYR A  80       4.073  21.956  -1.033  1.00  0.68           C  
ATOM   1152  CG  TYR A  80       5.023  21.368  -0.035  1.00  0.68           C  
ATOM   1153  CD1 TYR A  80       6.190  20.750  -0.483  1.00  0.68           C  
ATOM   1154  CD2 TYR A  80       4.752  21.451   1.310  1.00  0.68           C  
ATOM   1155  CE1 TYR A  80       7.082  20.226   0.429  1.00  0.68           C  
ATOM   1156  CE2 TYR A  80       5.641  20.929   2.225  1.00  0.68           C  
ATOM   1157  CZ  TYR A  80       6.803  20.320   1.791  1.00  0.68           C  
ATOM   1158  OH  TYR A  80       7.690  19.807   2.707  1.00  0.68           O  
ATOM   1159  H   TYR A  80       4.367  20.097  -3.056  1.00  0.68           H  
ATOM   1160  HA  TYR A  80       2.468  20.559  -0.775  1.00  0.68           H  
ATOM   1161 1HB  TYR A  80       4.655  22.372  -1.853  1.00  0.68           H  
ATOM   1162 2HB  TYR A  80       3.540  22.780  -0.553  1.00  0.68           H  
ATOM   1163  HD1 TYR A  80       6.399  20.685  -1.555  1.00  0.68           H  
ATOM   1164  HD2 TYR A  80       3.836  21.934   1.649  1.00  0.68           H  
ATOM   1165  HE1 TYR A  80       7.998  19.743   0.084  1.00  0.68           H  
ATOM   1166  HE2 TYR A  80       5.429  20.998   3.292  1.00  0.68           H  
ATOM   1167  HH  TYR A  80       8.375  19.319   2.245  1.00  0.68           H  
ATOM   1168  N   LEU A  81       1.010  22.136  -1.977  1.00  0.64           N  
ATOM   1169  CA  LEU A  81       0.049  22.939  -2.715  1.00  0.64           C  
ATOM   1170  C   LEU A  81      -0.214  24.231  -1.958  1.00  0.64           C  
ATOM   1171  O   LEU A  81      -0.684  24.222  -0.817  1.00  0.64           O  
ATOM   1172  CB  LEU A  81      -1.248  22.146  -2.948  1.00  0.64           C  
ATOM   1173  CG  LEU A  81      -2.269  22.790  -3.870  1.00  0.64           C  
ATOM   1174  CD1 LEU A  81      -3.115  21.750  -4.483  1.00  0.64           C  
ATOM   1175  CD2 LEU A  81      -3.131  23.708  -3.095  1.00  0.64           C  
ATOM   1176  H   LEU A  81       0.835  21.924  -0.997  1.00  0.64           H  
ATOM   1177  HA  LEU A  81       0.470  23.196  -3.686  1.00  0.64           H  
ATOM   1178 1HB  LEU A  81      -0.983  21.194  -3.376  1.00  0.64           H  
ATOM   1179 2HB  LEU A  81      -1.729  21.972  -1.997  1.00  0.64           H  
ATOM   1180  HG  LEU A  81      -1.756  23.334  -4.659  1.00  0.64           H  
ATOM   1181 1HD1 LEU A  81      -3.831  22.209  -5.138  1.00  0.64           H  
ATOM   1182 2HD1 LEU A  81      -2.482  21.093  -5.052  1.00  0.64           H  
ATOM   1183 3HD1 LEU A  81      -3.634  21.195  -3.703  1.00  0.64           H  
ATOM   1184 1HD2 LEU A  81      -3.855  24.144  -3.772  1.00  0.64           H  
ATOM   1185 2HD2 LEU A  81      -3.649  23.171  -2.314  1.00  0.64           H  
ATOM   1186 3HD2 LEU A  81      -2.518  24.486  -2.653  1.00  0.64           H  
ATOM   1187  N   GLN A  82       0.123  25.347  -2.580  1.00  0.62           N  
ATOM   1188  CA  GLN A  82      -0.047  26.646  -1.952  1.00  0.62           C  
ATOM   1189  C   GLN A  82      -1.185  27.377  -2.637  1.00  0.62           C  
ATOM   1190  O   GLN A  82      -1.181  27.510  -3.861  1.00  0.62           O  
ATOM   1191  CB  GLN A  82       1.242  27.457  -2.072  1.00  0.62           C  
ATOM   1192  CG  GLN A  82       1.197  28.868  -1.471  1.00  0.62           C  
ATOM   1193  CD  GLN A  82       1.234  28.870   0.056  1.00  0.62           C  
ATOM   1194  OE1 GLN A  82       2.182  28.315   0.641  1.00  0.62           O  
ATOM   1195  NE2 GLN A  82       0.257  29.486   0.699  1.00  0.62           N  
ATOM   1196  H   GLN A  82       0.517  25.296  -3.518  1.00  0.62           H  
ATOM   1197  HA  GLN A  82      -0.302  26.517  -0.904  1.00  0.62           H  
ATOM   1198 1HB  GLN A  82       2.049  26.916  -1.579  1.00  0.62           H  
ATOM   1199 2HB  GLN A  82       1.511  27.547  -3.125  1.00  0.62           H  
ATOM   1200 1HG  GLN A  82       2.055  29.431  -1.832  1.00  0.62           H  
ATOM   1201 2HG  GLN A  82       0.270  29.359  -1.787  1.00  0.62           H  
ATOM   1202 1HE2 GLN A  82       0.249  29.509   1.695  1.00  0.62           H  
ATOM   1203 2HE2 GLN A  82      -0.491  29.923   0.190  1.00  0.62           H  
ATOM   1204  N   MET A  83      -2.170  27.827  -1.869  1.00  0.60           N  
ATOM   1205  CA  MET A  83      -3.272  28.552  -2.485  1.00  0.60           C  
ATOM   1206  C   MET A  83      -3.250  29.992  -2.014  1.00  0.60           C  
ATOM   1207  O   MET A  83      -3.121  30.251  -0.814  1.00  0.60           O  
ATOM   1208  CB  MET A  83      -4.606  27.952  -2.089  1.00  0.60           C  
ATOM   1209  CG  MET A  83      -4.756  26.492  -2.335  1.00  0.60           C  
ATOM   1210  SD  MET A  83      -6.407  25.847  -1.990  1.00  0.60           S  
ATOM   1211  CE  MET A  83      -7.304  26.451  -3.422  1.00  0.60           C  
ATOM   1212  H   MET A  83      -2.131  27.684  -0.862  1.00  0.60           H  
ATOM   1213  HA  MET A  83      -3.160  28.550  -3.567  1.00  0.60           H  
ATOM   1214 1HB  MET A  83      -4.749  28.130  -1.059  1.00  0.60           H  
ATOM   1215 2HB  MET A  83      -5.403  28.471  -2.625  1.00  0.60           H  
ATOM   1216 1HG  MET A  83      -4.503  26.262  -3.333  1.00  0.60           H  
ATOM   1217 2HG  MET A  83      -4.054  25.985  -1.688  1.00  0.60           H  
ATOM   1218 1HE  MET A  83      -8.346  26.150  -3.359  1.00  0.60           H  
ATOM   1219 2HE  MET A  83      -7.248  27.541  -3.458  1.00  0.60           H  
ATOM   1220 3HE  MET A  83      -6.869  26.037  -4.324  1.00  0.60           H  
ATOM   1221  N   ASN A  84      -3.426  30.922  -2.942  1.00  0.60           N  
ATOM   1222  CA  ASN A  84      -3.498  32.341  -2.633  1.00  0.60           C  
ATOM   1223  C   ASN A  84      -4.861  32.917  -2.998  1.00  0.60           C  
ATOM   1224  O   ASN A  84      -5.554  32.382  -3.867  1.00  0.60           O  
ATOM   1225  CB  ASN A  84      -2.379  33.076  -3.348  1.00  0.60           C  
ATOM   1226  CG  ASN A  84      -0.995  32.699  -2.834  1.00  0.60           C  
ATOM   1227  OD1 ASN A  84      -0.709  32.709  -1.617  1.00  0.60           O  
ATOM   1228  ND2 ASN A  84      -0.129  32.354  -3.759  1.00  0.60           N  
ATOM   1229  H   ASN A  84      -3.474  30.645  -3.919  1.00  0.60           H  
ATOM   1230  HA  ASN A  84      -3.381  32.473  -1.560  1.00  0.60           H  
ATOM   1231 1HB  ASN A  84      -2.431  32.849  -4.417  1.00  0.60           H  
ATOM   1232 2HB  ASN A  84      -2.521  34.150  -3.234  1.00  0.60           H  
ATOM   1233 1HD2 ASN A  84       0.799  32.088  -3.506  1.00  0.60           H  
ATOM   1234 2HD2 ASN A  84      -0.403  32.350  -4.725  1.00  0.60           H  
ATOM   1235  N   SER A  85      -5.230  34.026  -2.359  1.00  0.61           N  
ATOM   1236  CA  SER A  85      -6.482  34.718  -2.652  1.00  0.61           C  
ATOM   1237  C   SER A  85      -7.681  33.772  -2.591  1.00  0.61           C  
ATOM   1238  O   SER A  85      -8.498  33.719  -3.512  1.00  0.61           O  
ATOM   1239  CB  SER A  85      -6.401  35.377  -4.014  1.00  0.61           C  
ATOM   1240  OG  SER A  85      -5.363  36.321  -4.053  1.00  0.61           O  
ATOM   1241  H   SER A  85      -4.632  34.395  -1.629  1.00  0.61           H  
ATOM   1242  HA  SER A  85      -6.624  35.493  -1.898  1.00  0.61           H  
ATOM   1243 1HB  SER A  85      -6.248  34.627  -4.790  1.00  0.61           H  
ATOM   1244 2HB  SER A  85      -7.347  35.871  -4.225  1.00  0.61           H  
ATOM   1245  HG  SER A  85      -5.543  36.940  -3.339  1.00  0.61           H  
ATOM   1246  N   LEU A  86      -7.776  33.036  -1.486  1.00  0.61           N  
ATOM   1247  CA  LEU A  86      -8.818  32.031  -1.284  1.00  0.61           C  
ATOM   1248  C   LEU A  86     -10.236  32.582  -1.316  1.00  0.61           C  
ATOM   1249  O   LEU A  86     -10.542  33.634  -0.749  1.00  0.61           O  
ATOM   1250  CB  LEU A  86      -8.582  31.365   0.067  1.00  0.61           C  
ATOM   1251  CG  LEU A  86      -7.398  30.450   0.169  1.00  0.61           C  
ATOM   1252  CD1 LEU A  86      -7.160  30.154   1.592  1.00  0.61           C  
ATOM   1253  CD2 LEU A  86      -7.702  29.170  -0.579  1.00  0.61           C  
ATOM   1254  H   LEU A  86      -7.061  33.165  -0.766  1.00  0.61           H  
ATOM   1255  HA  LEU A  86      -8.727  31.283  -2.071  1.00  0.61           H  
ATOM   1256 1HB  LEU A  86      -8.457  32.146   0.819  1.00  0.61           H  
ATOM   1257 2HB  LEU A  86      -9.461  30.795   0.315  1.00  0.61           H  
ATOM   1258  HG  LEU A  86      -6.505  30.934  -0.244  1.00  0.61           H  
ATOM   1259 1HD1 LEU A  86      -6.306  29.512   1.690  1.00  0.61           H  
ATOM   1260 2HD1 LEU A  86      -6.965  31.092   2.080  1.00  0.61           H  
ATOM   1261 3HD1 LEU A  86      -8.031  29.682   2.031  1.00  0.61           H  
ATOM   1262 1HD2 LEU A  86      -6.877  28.498  -0.488  1.00  0.61           H  
ATOM   1263 2HD2 LEU A  86      -8.589  28.700  -0.155  1.00  0.61           H  
ATOM   1264 3HD2 LEU A  86      -7.885  29.394  -1.633  1.00  0.61           H  
ATOM   1265  N   LYS A  87     -11.131  31.833  -1.943  1.00  0.62           N  
ATOM   1266  CA  LYS A  87     -12.533  32.227  -2.000  1.00  0.62           C  
ATOM   1267  C   LYS A  87     -13.345  31.257  -1.146  1.00  0.62           C  
ATOM   1268  O   LYS A  87     -12.915  30.132  -0.946  1.00  0.62           O  
ATOM   1269  CB  LYS A  87     -13.038  32.209  -3.454  1.00  0.62           C  
ATOM   1270  CG  LYS A  87     -12.384  33.222  -4.368  1.00  0.62           C  
ATOM   1271  CD  LYS A  87     -13.014  33.173  -5.753  1.00  0.62           C  
ATOM   1272  CE  LYS A  87     -12.394  34.191  -6.695  1.00  0.62           C  
ATOM   1273  NZ  LYS A  87     -13.040  34.163  -8.041  1.00  0.62           N  
ATOM   1274  H   LYS A  87     -10.830  30.965  -2.409  1.00  0.62           H  
ATOM   1275  HA  LYS A  87     -12.615  33.236  -1.614  1.00  0.62           H  
ATOM   1276 1HB  LYS A  87     -12.841  31.220  -3.883  1.00  0.62           H  
ATOM   1277 2HB  LYS A  87     -14.113  32.366  -3.492  1.00  0.62           H  
ATOM   1278 1HG  LYS A  87     -12.497  34.224  -3.951  1.00  0.62           H  
ATOM   1279 2HG  LYS A  87     -11.314  33.001  -4.451  1.00  0.62           H  
ATOM   1280 1HD  LYS A  87     -12.878  32.171  -6.172  1.00  0.62           H  
ATOM   1281 2HD  LYS A  87     -14.087  33.363  -5.675  1.00  0.62           H  
ATOM   1282 1HE  LYS A  87     -12.507  35.187  -6.268  1.00  0.62           H  
ATOM   1283 2HE  LYS A  87     -11.330  33.974  -6.806  1.00  0.62           H  
ATOM   1284 1HZ  LYS A  87     -12.607  34.851  -8.643  1.00  0.62           H  
ATOM   1285 2HZ  LYS A  87     -12.931  33.244  -8.448  1.00  0.62           H  
ATOM   1286 3HZ  LYS A  87     -14.025  34.372  -7.946  1.00  0.62           H  
ATOM   1287  N   PRO A  88     -14.523  31.627  -0.625  1.00  0.63           N  
ATOM   1288  CA  PRO A  88     -15.448  30.727   0.059  1.00  0.63           C  
ATOM   1289  C   PRO A  88     -15.714  29.460  -0.770  1.00  0.63           C  
ATOM   1290  O   PRO A  88     -15.888  28.364  -0.226  1.00  0.63           O  
ATOM   1291  CB  PRO A  88     -16.691  31.606   0.198  1.00  0.63           C  
ATOM   1292  CG  PRO A  88     -16.133  33.014   0.298  1.00  0.63           C  
ATOM   1293  CD  PRO A  88     -14.956  33.035  -0.653  1.00  0.63           C  
ATOM   1294  HA  PRO A  88     -15.054  30.471   1.048  1.00  0.63           H  
ATOM   1295 1HB  PRO A  88     -17.359  31.463  -0.664  1.00  0.63           H  
ATOM   1296 2HB  PRO A  88     -17.253  31.305   1.097  1.00  0.63           H  
ATOM   1297 1HG  PRO A  88     -16.909  33.749   0.038  1.00  0.63           H  
ATOM   1298 2HG  PRO A  88     -15.836  33.220   1.339  1.00  0.63           H  
ATOM   1299 1HD  PRO A  88     -15.271  33.340  -1.659  1.00  0.63           H  
ATOM   1300 2HD  PRO A  88     -14.193  33.693  -0.231  1.00  0.63           H  
ATOM   1301  N   GLU A  89     -15.646  29.610  -2.100  1.00  0.63           N  
ATOM   1302  CA  GLU A  89     -15.853  28.551  -3.089  1.00  0.63           C  
ATOM   1303  C   GLU A  89     -14.784  27.457  -2.996  1.00  0.63           C  
ATOM   1304  O   GLU A  89     -14.979  26.350  -3.495  1.00  0.63           O  
ATOM   1305  CB  GLU A  89     -15.846  29.147  -4.501  1.00  0.63           C  
ATOM   1306  CG  GLU A  89     -17.016  30.081  -4.795  1.00  0.63           C  
ATOM   1307  CD  GLU A  89     -16.962  30.698  -6.179  1.00  0.63           C  
ATOM   1308  OE1 GLU A  89     -16.006  30.469  -6.883  1.00  0.63           O  
ATOM   1309  OE2 GLU A  89     -17.880  31.406  -6.526  1.00  0.63           O  
ATOM   1310  H   GLU A  89     -15.478  30.533  -2.463  1.00  0.63           H  
ATOM   1311  HA  GLU A  89     -16.825  28.093  -2.904  1.00  0.63           H  
ATOM   1312 1HB  GLU A  89     -14.920  29.707  -4.651  1.00  0.63           H  
ATOM   1313 2HB  GLU A  89     -15.864  28.343  -5.235  1.00  0.63           H  
ATOM   1314 1HG  GLU A  89     -17.946  29.523  -4.693  1.00  0.63           H  
ATOM   1315 2HG  GLU A  89     -17.018  30.876  -4.047  1.00  0.63           H  
ATOM   1316  N   ASP A  90     -13.646  27.772  -2.373  1.00  0.63           N  
ATOM   1317  CA  ASP A  90     -12.546  26.832  -2.235  1.00  0.63           C  
ATOM   1318  C   ASP A  90     -12.732  25.940  -0.989  1.00  0.63           C  
ATOM   1319  O   ASP A  90     -11.901  25.058  -0.727  1.00  0.63           O  
ATOM   1320  CB  ASP A  90     -11.194  27.586  -2.167  1.00  0.63           C  
ATOM   1321  CG  ASP A  90     -10.709  28.301  -3.508  1.00  0.63           C  
ATOM   1322  OD1 ASP A  90     -10.696  27.698  -4.591  1.00  0.63           O  
ATOM   1323  OD2 ASP A  90     -10.380  29.477  -3.434  1.00  0.63           O  
ATOM   1324  H   ASP A  90     -13.536  28.691  -1.954  1.00  0.63           H  
ATOM   1325  HA  ASP A  90     -12.540  26.185  -3.107  1.00  0.63           H  
ATOM   1326 1HB  ASP A  90     -11.256  28.342  -1.385  1.00  0.63           H  
ATOM   1327 2HB  ASP A  90     -10.416  26.892  -1.857  1.00  0.63           H  
ATOM   1328  N   THR A  91     -13.816  26.162  -0.212  1.00  0.62           N  
ATOM   1329  CA  THR A  91     -14.091  25.294   0.935  1.00  0.62           C  
ATOM   1330  C   THR A  91     -14.320  23.884   0.413  1.00  0.62           C  
ATOM   1331  O   THR A  91     -15.193  23.661  -0.429  1.00  0.62           O  
ATOM   1332  CB  THR A  91     -15.355  25.739   1.694  1.00  0.62           C  
ATOM   1333  OG1 THR A  91     -15.197  27.088   2.186  1.00  0.62           O  
ATOM   1334  CG2 THR A  91     -15.721  24.760   2.819  1.00  0.62           C  
ATOM   1335  H   THR A  91     -14.474  26.914  -0.419  1.00  0.62           H  
ATOM   1336  HA  THR A  91     -13.232  25.296   1.603  1.00  0.62           H  
ATOM   1337  HB  THR A  91     -16.185  25.750   0.989  1.00  0.62           H  
ATOM   1338  HG1 THR A  91     -15.363  27.704   1.427  1.00  0.62           H  
ATOM   1339 1HG2 THR A  91     -16.637  25.096   3.302  1.00  0.62           H  
ATOM   1340 2HG2 THR A  91     -15.881  23.770   2.391  1.00  0.62           H  
ATOM   1341 3HG2 THR A  91     -14.950  24.692   3.542  1.00  0.62           H  
ATOM   1342  N   ALA A  92     -13.536  22.935   0.901  1.00  0.61           N  
ATOM   1343  CA  ALA A  92     -13.605  21.568   0.393  1.00  0.61           C  
ATOM   1344  C   ALA A  92     -12.669  20.646   1.138  1.00  0.61           C  
ATOM   1345  O   ALA A  92     -11.814  21.095   1.908  1.00  0.61           O  
ATOM   1346  CB  ALA A  92     -13.250  21.523  -1.076  1.00  0.61           C  
ATOM   1347  H   ALA A  92     -12.885  23.188   1.644  1.00  0.61           H  
ATOM   1348  HA  ALA A  92     -14.617  21.202   0.537  1.00  0.61           H  
ATOM   1349 1HB  ALA A  92     -13.310  20.501  -1.422  1.00  0.61           H  
ATOM   1350 2HB  ALA A  92     -13.909  22.134  -1.677  1.00  0.61           H  
ATOM   1351 3HB  ALA A  92     -12.244  21.884  -1.170  1.00  0.61           H  
ATOM   1352  N   VAL A  93     -12.781  19.353   0.872  1.00  0.61           N  
ATOM   1353  CA  VAL A  93     -11.735  18.462   1.336  1.00  0.61           C  
ATOM   1354  C   VAL A  93     -10.779  18.221   0.173  1.00  0.61           C  
ATOM   1355  O   VAL A  93     -11.198  17.931  -0.951  1.00  0.61           O  
ATOM   1356  CB  VAL A  93     -12.284  17.137   1.872  1.00  0.61           C  
ATOM   1357  CG1 VAL A  93     -11.103  16.238   2.314  1.00  0.61           C  
ATOM   1358  CG2 VAL A  93     -13.207  17.429   3.054  1.00  0.61           C  
ATOM   1359  H   VAL A  93     -13.544  18.991   0.294  1.00  0.61           H  
ATOM   1360  HA  VAL A  93     -11.179  18.943   2.136  1.00  0.61           H  
ATOM   1361  HB  VAL A  93     -12.833  16.616   1.083  1.00  0.61           H  
ATOM   1362 1HG1 VAL A  93     -11.481  15.295   2.700  1.00  0.61           H  
ATOM   1363 2HG1 VAL A  93     -10.442  16.041   1.474  1.00  0.61           H  
ATOM   1364 3HG1 VAL A  93     -10.539  16.743   3.094  1.00  0.61           H  
ATOM   1365 1HG2 VAL A  93     -13.600  16.492   3.446  1.00  0.61           H  
ATOM   1366 2HG2 VAL A  93     -12.644  17.942   3.832  1.00  0.61           H  
ATOM   1367 3HG2 VAL A  93     -14.032  18.059   2.723  1.00  0.61           H  
ATOM   1368  N   TYR A  94      -9.501  18.413   0.423  1.00  0.61           N  
ATOM   1369  CA  TYR A  94      -8.489  18.233  -0.600  1.00  0.61           C  
ATOM   1370  C   TYR A  94      -7.833  16.901  -0.394  1.00  0.61           C  
ATOM   1371  O   TYR A  94      -7.614  16.509   0.743  1.00  0.61           O  
ATOM   1372  CB  TYR A  94      -7.482  19.364  -0.497  1.00  0.61           C  
ATOM   1373  CG  TYR A  94      -8.054  20.683  -0.952  1.00  0.61           C  
ATOM   1374  CD1 TYR A  94      -8.984  21.333  -0.158  1.00  0.61           C  
ATOM   1375  CD2 TYR A  94      -7.614  21.272  -2.134  1.00  0.61           C  
ATOM   1376  CE1 TYR A  94      -9.507  22.532  -0.561  1.00  0.61           C  
ATOM   1377  CE2 TYR A  94      -8.127  22.493  -2.513  1.00  0.61           C  
ATOM   1378  CZ  TYR A  94      -9.091  23.113  -1.717  1.00  0.61           C  
ATOM   1379  OH  TYR A  94      -9.656  24.314  -2.091  1.00  0.61           O  
ATOM   1380  H   TYR A  94      -9.219  18.681   1.363  1.00  0.61           H  
ATOM   1381  HA  TYR A  94      -8.956  18.240  -1.578  1.00  0.61           H  
ATOM   1382 1HB  TYR A  94      -7.154  19.469   0.541  1.00  0.61           H  
ATOM   1383 2HB  TYR A  94      -6.613  19.135  -1.105  1.00  0.61           H  
ATOM   1384  HD1 TYR A  94      -9.324  20.879   0.777  1.00  0.61           H  
ATOM   1385  HD2 TYR A  94      -6.867  20.771  -2.752  1.00  0.61           H  
ATOM   1386  HE1 TYR A  94     -10.260  23.028   0.034  1.00  0.61           H  
ATOM   1387  HE2 TYR A  94      -7.792  22.965  -3.439  1.00  0.61           H  
ATOM   1388  HH  TYR A  94     -10.414  24.529  -1.486  1.00  0.61           H  
ATOM   1389  N   TYR A  95      -7.513  16.210  -1.476  1.00  0.63           N  
ATOM   1390  CA  TYR A  95      -6.838  14.925  -1.365  1.00  0.63           C  
ATOM   1391  C   TYR A  95      -5.622  14.886  -2.253  1.00  0.63           C  
ATOM   1392  O   TYR A  95      -5.664  15.337  -3.403  1.00  0.63           O  
ATOM   1393  CB  TYR A  95      -7.755  13.774  -1.798  1.00  0.63           C  
ATOM   1394  CG  TYR A  95      -9.019  13.614  -0.998  1.00  0.63           C  
ATOM   1395  CD1 TYR A  95     -10.158  14.349  -1.333  1.00  0.63           C  
ATOM   1396  CD2 TYR A  95      -9.051  12.725   0.057  1.00  0.63           C  
ATOM   1397  CE1 TYR A  95     -11.314  14.188  -0.597  1.00  0.63           C  
ATOM   1398  CE2 TYR A  95     -10.202  12.568   0.792  1.00  0.63           C  
ATOM   1399  CZ  TYR A  95     -11.330  13.292   0.472  1.00  0.63           C  
ATOM   1400  OH  TYR A  95     -12.480  13.132   1.220  1.00  0.63           O  
ATOM   1401  H   TYR A  95      -7.743  16.596  -2.386  1.00  0.63           H  
ATOM   1402  HA  TYR A  95      -6.514  14.770  -0.339  1.00  0.63           H  
ATOM   1403 1HB  TYR A  95      -8.031  13.910  -2.845  1.00  0.63           H  
ATOM   1404 2HB  TYR A  95      -7.193  12.840  -1.730  1.00  0.63           H  
ATOM   1405  HD1 TYR A  95     -10.136  15.052  -2.170  1.00  0.63           H  
ATOM   1406  HD2 TYR A  95      -8.157  12.150   0.313  1.00  0.63           H  
ATOM   1407  HE1 TYR A  95     -12.203  14.759  -0.848  1.00  0.63           H  
ATOM   1408  HE2 TYR A  95     -10.218  11.867   1.630  1.00  0.63           H  
ATOM   1409  HH  TYR A  95     -12.321  12.491   1.917  1.00  0.63           H  
ATOM   1410  N   CYS A  96      -4.554  14.287  -1.767  1.00  0.66           N  
ATOM   1411  CA  CYS A  96      -3.421  14.111  -2.642  1.00  0.66           C  
ATOM   1412  C   CYS A  96      -3.549  12.756  -3.282  1.00  0.66           C  
ATOM   1413  O   CYS A  96      -4.217  11.857  -2.752  1.00  0.66           O  
ATOM   1414  CB  CYS A  96      -2.091  14.242  -1.915  1.00  0.66           C  
ATOM   1415  SG  CYS A  96      -1.735  12.954  -0.754  1.00  0.66           S  
ATOM   1416  H   CYS A  96      -4.541  13.966  -0.800  1.00  0.66           H  
ATOM   1417  HA  CYS A  96      -3.445  14.874  -3.411  1.00  0.66           H  
ATOM   1418 1HB  CYS A  96      -1.279  14.286  -2.647  1.00  0.66           H  
ATOM   1419 2HB  CYS A  96      -2.109  15.178  -1.390  1.00  0.66           H  
ATOM   1420  N   ALA A  97      -2.850  12.567  -4.375  1.00  0.71           N  
ATOM   1421  CA  ALA A  97      -2.874  11.272  -5.012  1.00  0.71           C  
ATOM   1422  C   ALA A  97      -1.588  10.995  -5.749  1.00  0.71           C  
ATOM   1423  O   ALA A  97      -0.934  11.921  -6.218  1.00  0.71           O  
ATOM   1424  CB  ALA A  97      -4.034  11.198  -5.954  1.00  0.71           C  
ATOM   1425  H   ALA A  97      -2.355  13.357  -4.781  1.00  0.71           H  
ATOM   1426  HA  ALA A  97      -2.989  10.524  -4.240  1.00  0.71           H  
ATOM   1427 1HB  ALA A  97      -4.032  10.239  -6.364  1.00  0.71           H  
ATOM   1428 2HB  ALA A  97      -4.955  11.370  -5.427  1.00  0.71           H  
ATOM   1429 3HB  ALA A  97      -3.907  11.931  -6.717  1.00  0.71           H  
ATOM   1430  N   ALA A  98      -1.263   9.715  -5.925  1.00  0.79           N  
ATOM   1431  CA  ALA A  98      -0.018   9.346  -6.597  1.00  0.79           C  
ATOM   1432  C   ALA A  98      -0.211   8.307  -7.689  1.00  0.79           C  
ATOM   1433  O   ALA A  98      -1.130   7.474  -7.638  1.00  0.79           O  
ATOM   1434  CB  ALA A  98       0.993   8.821  -5.587  1.00  0.79           C  
ATOM   1435  H   ALA A  98      -1.886   9.005  -5.544  1.00  0.79           H  
ATOM   1436  HA  ALA A  98       0.381  10.240  -7.060  1.00  0.79           H  
ATOM   1437 1HB  ALA A  98       1.928   8.595  -6.104  1.00  0.79           H  
ATOM   1438 2HB  ALA A  98       1.175   9.579  -4.827  1.00  0.79           H  
ATOM   1439 3HB  ALA A  98       0.613   7.921  -5.118  1.00  0.79           H  
ATOM   1440  N   ASP A  99       0.719   8.355  -8.654  1.00  0.91           N  
ATOM   1441  CA  ASP A  99       0.750   7.464  -9.818  1.00  0.91           C  
ATOM   1442  C   ASP A  99       2.157   7.035 -10.258  1.00  0.91           C  
ATOM   1443  O   ASP A  99       2.967   7.851 -10.729  1.00  0.91           O  
ATOM   1444  CB  ASP A  99       0.005   8.140 -10.967  1.00  0.91           C  
ATOM   1445  CG  ASP A  99      -0.121   7.360 -12.257  1.00  0.91           C  
ATOM   1446  OD1 ASP A  99       0.586   6.400 -12.472  1.00  0.91           O  
ATOM   1447  OD2 ASP A  99      -0.919   7.767 -13.051  1.00  0.91           O  
ATOM   1448  H   ASP A  99       1.420   9.098  -8.579  1.00  0.91           H  
ATOM   1449  HA  ASP A  99       0.207   6.553  -9.555  1.00  0.91           H  
ATOM   1450 1HB  ASP A  99      -0.999   8.346 -10.628  1.00  0.91           H  
ATOM   1451 2HB  ASP A  99       0.481   9.095 -11.188  1.00  0.91           H  
ATOM   1452  N   GLY A 100       2.443   5.732 -10.110  1.00  1.07           N  
ATOM   1453  CA  GLY A 100       3.738   5.121 -10.423  1.00  1.07           C  
ATOM   1454  C   GLY A 100       4.170   5.253 -11.889  1.00  1.07           C  
ATOM   1455  O   GLY A 100       5.329   4.999 -12.212  1.00  1.07           O  
ATOM   1456  H   GLY A 100       1.724   5.098  -9.740  1.00  1.07           H  
ATOM   1457 1HA  GLY A 100       4.504   5.568  -9.796  1.00  1.07           H  
ATOM   1458 2HA  GLY A 100       3.694   4.066 -10.152  1.00  1.07           H  
ATOM   1459  N   ARG A 101       3.250   5.645 -12.785  1.00  1.29           N  
ATOM   1460  CA  ARG A 101       3.583   5.855 -14.195  1.00  1.29           C  
ATOM   1461  C   ARG A 101       4.435   7.118 -14.371  1.00  1.29           C  
ATOM   1462  O   ARG A 101       5.052   7.323 -15.419  1.00  1.29           O  
ATOM   1463  CB  ARG A 101       2.331   5.999 -15.047  1.00  1.29           C  
ATOM   1464  CG  ARG A 101       1.487   4.744 -15.200  1.00  1.29           C  
ATOM   1465  CD  ARG A 101       0.291   5.016 -16.044  1.00  1.29           C  
ATOM   1466  NE  ARG A 101      -0.590   3.862 -16.153  1.00  1.29           N  
ATOM   1467  CZ  ARG A 101      -0.475   2.883 -17.067  1.00  1.29           C  
ATOM   1468  NH1 ARG A 101       0.488   2.925 -17.958  1.00  1.29           N  
ATOM   1469  NH2 ARG A 101      -1.334   1.879 -17.069  1.00  1.29           N  
ATOM   1470  H   ARG A 101       2.286   5.832 -12.484  1.00  1.29           H  
ATOM   1471  HA  ARG A 101       4.152   4.996 -14.550  1.00  1.29           H  
ATOM   1472 1HB  ARG A 101       1.696   6.775 -14.626  1.00  1.29           H  
ATOM   1473 2HB  ARG A 101       2.612   6.324 -16.046  1.00  1.29           H  
ATOM   1474 1HG  ARG A 101       2.077   3.953 -15.660  1.00  1.29           H  
ATOM   1475 2HG  ARG A 101       1.140   4.425 -14.211  1.00  1.29           H  
ATOM   1476 1HD  ARG A 101      -0.270   5.835 -15.593  1.00  1.29           H  
ATOM   1477 2HD  ARG A 101       0.604   5.302 -17.044  1.00  1.29           H  
ATOM   1478  HE  ARG A 101      -1.345   3.794 -15.483  1.00  1.29           H  
ATOM   1479 1HH1 ARG A 101       1.144   3.693 -17.956  1.00  1.29           H  
ATOM   1480 2HH1 ARG A 101       0.573   2.189 -18.644  1.00  1.29           H  
ATOM   1481 1HH2 ARG A 101      -2.074   1.846 -16.383  1.00  1.29           H  
ATOM   1482 2HH2 ARG A 101      -1.247   1.142 -17.754  1.00  1.29           H  
ATOM   1483  N   GLY A 102       4.419   7.993 -13.356  1.00  1.59           N  
ATOM   1484  CA  GLY A 102       5.191   9.232 -13.358  1.00  1.59           C  
ATOM   1485  C   GLY A 102       4.540  10.417 -14.082  1.00  1.59           C  
ATOM   1486  O   GLY A 102       5.111  11.519 -14.117  1.00  1.59           O  
ATOM   1487  H   GLY A 102       3.880   7.768 -12.520  1.00  1.59           H  
ATOM   1488 1HA  GLY A 102       5.386   9.507 -12.325  1.00  1.59           H  
ATOM   1489 2HA  GLY A 102       6.165   9.029 -13.799  1.00  1.59           H  
ATOM   1490  N   ASN A 103       3.312  10.250 -14.581  1.00  1.98           N  
ATOM   1491  CA  ASN A 103       2.673  11.336 -15.320  1.00  1.98           C  
ATOM   1492  C   ASN A 103       1.168  11.541 -15.093  1.00  1.98           C  
ATOM   1493  O   ASN A 103       0.322  10.974 -15.794  1.00  1.98           O  
ATOM   1494  CB  ASN A 103       2.931  11.122 -16.807  1.00  1.98           C  
ATOM   1495  CG  ASN A 103       2.422  12.239 -17.727  1.00  1.98           C  
ATOM   1496  OD1 ASN A 103       1.875  13.262 -17.299  1.00  1.98           O  
ATOM   1497  ND2 ASN A 103       2.612  12.035 -19.012  1.00  1.98           N  
ATOM   1498  H   ASN A 103       2.854   9.355 -14.494  1.00  1.98           H  
ATOM   1499  HA  ASN A 103       3.151  12.270 -15.019  1.00  1.98           H  
ATOM   1500 1HB  ASN A 103       4.006  11.009 -16.967  1.00  1.98           H  
ATOM   1501 2HB  ASN A 103       2.463  10.187 -17.114  1.00  1.98           H  
ATOM   1502 1HD2 ASN A 103       2.313  12.718 -19.679  1.00  1.98           H  
ATOM   1503 2HD2 ASN A 103       3.062  11.198 -19.323  1.00  1.98           H  
ATOM   1504  N   LEU A 104       0.817  12.419 -14.156  1.00  2.46           N  
ATOM   1505  CA  LEU A 104      -0.594  12.735 -13.961  1.00  2.46           C  
ATOM   1506  C   LEU A 104      -0.915  13.784 -14.997  1.00  2.46           C  
ATOM   1507  O   LEU A 104      -0.679  14.978 -14.814  1.00  2.46           O  
ATOM   1508  CB  LEU A 104      -0.932  13.230 -12.554  1.00  2.46           C  
ATOM   1509  CG  LEU A 104      -0.791  12.234 -11.404  1.00  2.46           C  
ATOM   1510  CD1 LEU A 104      -1.051  12.934 -10.105  1.00  2.46           C  
ATOM   1511  CD2 LEU A 104      -1.790  11.128 -11.591  1.00  2.46           C  
ATOM   1512  H   LEU A 104       1.524  12.874 -13.598  1.00  2.46           H  
ATOM   1513  HA  LEU A 104      -1.199  11.851 -14.166  1.00  2.46           H  
ATOM   1514 1HB  LEU A 104      -0.268  14.053 -12.337  1.00  2.46           H  
ATOM   1515 2HB  LEU A 104      -1.959  13.604 -12.556  1.00  2.46           H  
ATOM   1516  HG  LEU A 104       0.202  11.834 -11.379  1.00  2.46           H  
ATOM   1517 1HD1 LEU A 104      -0.948  12.228  -9.275  1.00  2.46           H  
ATOM   1518 2HD1 LEU A 104      -0.325  13.723 -10.011  1.00  2.46           H  
ATOM   1519 3HD1 LEU A 104      -2.057  13.358 -10.100  1.00  2.46           H  
ATOM   1520 1HD2 LEU A 104      -1.703  10.442 -10.768  1.00  2.46           H  
ATOM   1521 2HD2 LEU A 104      -2.800  11.543 -11.611  1.00  2.46           H  
ATOM   1522 3HD2 LEU A 104      -1.596  10.603 -12.533  1.00  2.46           H  
ATOM   1523  N   ARG A 105      -1.396  13.288 -16.116  1.00  3.02           N  
ATOM   1524  CA  ARG A 105      -1.619  14.056 -17.323  1.00  3.02           C  
ATOM   1525  C   ARG A 105      -2.487  15.287 -17.126  1.00  3.02           C  
ATOM   1526  O   ARG A 105      -3.512  15.239 -16.450  1.00  3.02           O  
ATOM   1527  CB  ARG A 105      -2.281  13.160 -18.354  1.00  3.02           C  
ATOM   1528  CG  ARG A 105      -1.396  12.035 -18.869  1.00  3.02           C  
ATOM   1529  CD  ARG A 105      -2.116  11.157 -19.833  1.00  3.02           C  
ATOM   1530  NE  ARG A 105      -1.281  10.056 -20.290  1.00  3.02           N  
ATOM   1531  CZ  ARG A 105      -1.675   9.095 -21.151  1.00  3.02           C  
ATOM   1532  NH1 ARG A 105      -2.892   9.112 -21.651  1.00  3.02           N  
ATOM   1533  NH2 ARG A 105      -0.839   8.131 -21.493  1.00  3.02           N  
ATOM   1534  H   ARG A 105      -1.507  12.276 -16.134  1.00  3.02           H  
ATOM   1535  HA  ARG A 105      -0.646  14.375 -17.699  1.00  3.02           H  
ATOM   1536 1HB  ARG A 105      -3.173  12.710 -17.922  1.00  3.02           H  
ATOM   1537 2HB  ARG A 105      -2.594  13.758 -19.209  1.00  3.02           H  
ATOM   1538 1HG  ARG A 105      -0.526  12.460 -19.371  1.00  3.02           H  
ATOM   1539 2HG  ARG A 105      -1.058  11.424 -18.028  1.00  3.02           H  
ATOM   1540 1HD  ARG A 105      -2.999  10.736 -19.348  1.00  3.02           H  
ATOM   1541 2HD  ARG A 105      -2.419  11.738 -20.702  1.00  3.02           H  
ATOM   1542  HE  ARG A 105      -0.338  10.003 -19.925  1.00  3.02           H  
ATOM   1543 1HH1 ARG A 105      -3.535   9.845 -21.389  1.00  3.02           H  
ATOM   1544 2HH1 ARG A 105      -3.184   8.389 -22.293  1.00  3.02           H  
ATOM   1545 1HH2 ARG A 105       0.095   8.113 -21.110  1.00  3.02           H  
ATOM   1546 2HH2 ARG A 105      -1.135   7.412 -22.137  1.00  3.02           H  
ATOM   1547  N   ARG A 106      -2.048  16.376 -17.745  1.00  3.60           N  
ATOM   1548  CA  ARG A 106      -2.689  17.686 -17.745  1.00  3.60           C  
ATOM   1549  C   ARG A 106      -3.677  17.945 -16.592  1.00  3.60           C  
ATOM   1550  O   ARG A 106      -3.309  17.915 -15.418  1.00  3.60           O  
ATOM   1551  CB  ARG A 106      -3.359  17.909 -19.093  1.00  3.60           C  
ATOM   1552  CG  ARG A 106      -2.379  18.029 -20.257  1.00  3.60           C  
ATOM   1553  CD  ARG A 106      -3.070  18.219 -21.564  1.00  3.60           C  
ATOM   1554  NE  ARG A 106      -2.122  18.317 -22.671  1.00  3.60           N  
ATOM   1555  CZ  ARG A 106      -2.467  18.402 -23.973  1.00  3.60           C  
ATOM   1556  NH1 ARG A 106      -3.735  18.400 -24.321  1.00  3.60           N  
ATOM   1557  NH2 ARG A 106      -1.529  18.487 -24.902  1.00  3.60           N  
ATOM   1558  H   ARG A 106      -1.183  16.291 -18.259  1.00  3.60           H  
ATOM   1559  HA  ARG A 106      -1.908  18.419 -17.673  1.00  3.60           H  
ATOM   1560 1HB  ARG A 106      -4.054  17.097 -19.307  1.00  3.60           H  
ATOM   1561 2HB  ARG A 106      -3.912  18.847 -19.090  1.00  3.60           H  
ATOM   1562 1HG  ARG A 106      -1.725  18.887 -20.086  1.00  3.60           H  
ATOM   1563 2HG  ARG A 106      -1.778  17.124 -20.315  1.00  3.60           H  
ATOM   1564 1HD  ARG A 106      -3.730  17.373 -21.756  1.00  3.60           H  
ATOM   1565 2HD  ARG A 106      -3.657  19.136 -21.537  1.00  3.60           H  
ATOM   1566  HE  ARG A 106      -1.134  18.320 -22.445  1.00  3.60           H  
ATOM   1567 1HH1 ARG A 106      -4.454  18.335 -23.613  1.00  3.60           H  
ATOM   1568 2HH1 ARG A 106      -3.992  18.463 -25.295  1.00  3.60           H  
ATOM   1569 1HH2 ARG A 106      -0.554  18.488 -24.638  1.00  3.60           H  
ATOM   1570 2HH2 ARG A 106      -1.788  18.550 -25.875  1.00  3.60           H  
ATOM   1571  N   GLY A 107      -4.933  18.225 -16.939  1.00  4.09           N  
ATOM   1572  CA  GLY A 107      -5.990  18.541 -15.980  1.00  4.09           C  
ATOM   1573  C   GLY A 107      -6.839  17.335 -15.580  1.00  4.09           C  
ATOM   1574  O   GLY A 107      -8.044  17.476 -15.350  1.00  4.09           O  
ATOM   1575  H   GLY A 107      -5.182  18.225 -17.912  1.00  4.09           H  
ATOM   1576 1HA  GLY A 107      -5.535  18.964 -15.082  1.00  4.09           H  
ATOM   1577 2HA  GLY A 107      -6.632  19.320 -16.393  1.00  4.09           H  
ATOM   1578  N   THR A 108      -6.245  16.146 -15.550  1.00  4.30           N  
ATOM   1579  CA  THR A 108      -7.021  14.950 -15.251  1.00  4.30           C  
ATOM   1580  C   THR A 108      -6.304  13.866 -14.456  1.00  4.30           C  
ATOM   1581  O   THR A 108      -5.092  13.720 -14.482  1.00  4.30           O  
ATOM   1582  CB  THR A 108      -7.519  14.300 -16.553  1.00  4.30           C  
ATOM   1583  OG1 THR A 108      -8.364  13.168 -16.230  1.00  4.30           O  
ATOM   1584  CG2 THR A 108      -6.336  13.860 -17.410  1.00  4.30           C  
ATOM   1585  H   THR A 108      -5.245  16.058 -15.754  1.00  4.30           H  
ATOM   1586  HA  THR A 108      -7.886  15.256 -14.666  1.00  4.30           H  
ATOM   1587  HB  THR A 108      -8.107  15.021 -17.116  1.00  4.30           H  
ATOM   1588  HG1 THR A 108      -9.250  13.492 -16.021  1.00  4.30           H  
ATOM   1589 1HG2 THR A 108      -6.697  13.407 -18.329  1.00  4.30           H  
ATOM   1590 2HG2 THR A 108      -5.727  14.731 -17.649  1.00  4.30           H  
ATOM   1591 3HG2 THR A 108      -5.728  13.145 -16.866  1.00  4.30           H  
ATOM   1592  N   ALA A 109      -7.097  13.052 -13.763  1.00  4.10           N  
ATOM   1593  CA  ALA A 109      -6.578  11.857 -13.105  1.00  4.10           C  
ATOM   1594  C   ALA A 109      -5.968  10.918 -14.149  1.00  4.10           C  
ATOM   1595  O   ALA A 109      -5.112  10.083 -13.841  1.00  4.10           O  
ATOM   1596  CB  ALA A 109      -7.692  11.144 -12.353  1.00  4.10           C  
ATOM   1597  H   ALA A 109      -8.087  13.241 -13.741  1.00  4.10           H  
ATOM   1598  HA  ALA A 109      -5.792  12.152 -12.417  1.00  4.10           H  
ATOM   1599 1HB  ALA A 109      -7.298  10.259 -11.865  1.00  4.10           H  
ATOM   1600 2HB  ALA A 109      -8.117  11.804 -11.607  1.00  4.10           H  
ATOM   1601 3HB  ALA A 109      -8.469  10.849 -13.057  1.00  4.10           H  
ATOM   1602  N   GLY A 110      -6.543  10.948 -15.361  1.00  3.54           N  
ATOM   1603  CA  GLY A 110      -6.107  10.141 -16.498  1.00  3.54           C  
ATOM   1604  C   GLY A 110      -6.606   8.721 -16.382  1.00  3.54           C  
ATOM   1605  O   GLY A 110      -6.378   7.894 -17.258  1.00  3.54           O  
ATOM   1606  H   GLY A 110      -7.261  11.648 -15.540  1.00  3.54           H  
ATOM   1607 1HA  GLY A 110      -6.480  10.588 -17.420  1.00  3.54           H  
ATOM   1608 2HA  GLY A 110      -5.018  10.150 -16.555  1.00  3.54           H  
ATOM   1609  N   ARG A 111      -7.344   8.476 -15.303  1.00  2.81           N  
ATOM   1610  CA  ARG A 111      -7.854   7.183 -14.894  1.00  2.81           C  
ATOM   1611  C   ARG A 111      -6.682   6.253 -14.583  1.00  2.81           C  
ATOM   1612  O   ARG A 111      -6.811   5.030 -14.674  1.00  2.81           O  
ATOM   1613  CB  ARG A 111      -8.742   6.572 -15.972  1.00  2.81           C  
ATOM   1614  CG  ARG A 111      -9.940   7.434 -16.371  1.00  2.81           C  
ATOM   1615  CD  ARG A 111     -10.802   6.766 -17.385  1.00  2.81           C  
ATOM   1616  NE  ARG A 111     -11.932   7.608 -17.768  1.00  2.81           N  
ATOM   1617  CZ  ARG A 111     -12.824   7.312 -18.736  1.00  2.81           C  
ATOM   1618  NH1 ARG A 111     -12.714   6.193 -19.418  1.00  2.81           N  
ATOM   1619  NH2 ARG A 111     -13.810   8.151 -19.001  1.00  2.81           N  
ATOM   1620  H   ARG A 111      -7.513   9.256 -14.690  1.00  2.81           H  
ATOM   1621  HA  ARG A 111      -8.449   7.310 -13.989  1.00  2.81           H  
ATOM   1622 1HB  ARG A 111      -8.172   6.336 -16.863  1.00  2.81           H  
ATOM   1623 2HB  ARG A 111      -9.143   5.632 -15.600  1.00  2.81           H  
ATOM   1624 1HG  ARG A 111     -10.545   7.644 -15.489  1.00  2.81           H  
ATOM   1625 2HG  ARG A 111      -9.586   8.372 -16.797  1.00  2.81           H  
ATOM   1626 1HD  ARG A 111     -10.215   6.556 -18.278  1.00  2.81           H  
ATOM   1627 2HD  ARG A 111     -11.192   5.835 -16.977  1.00  2.81           H  
ATOM   1628  HE  ARG A 111     -12.055   8.480 -17.270  1.00  2.81           H  
ATOM   1629 1HH1 ARG A 111     -11.960   5.551 -19.217  1.00  2.81           H  
ATOM   1630 2HH1 ARG A 111     -13.383   5.976 -20.142  1.00  2.81           H  
ATOM   1631 1HH2 ARG A 111     -13.895   9.012 -18.478  1.00  2.81           H  
ATOM   1632 2HH2 ARG A 111     -14.478   7.933 -19.725  1.00  2.81           H  
ATOM   1633  N   TYR A 112      -5.551   6.839 -14.148  1.00  2.12           N  
ATOM   1634  CA  TYR A 112      -4.378   6.053 -13.784  1.00  2.12           C  
ATOM   1635  C   TYR A 112      -3.945   6.199 -12.329  1.00  2.12           C  
ATOM   1636  O   TYR A 112      -2.992   5.551 -11.906  1.00  2.12           O  
ATOM   1637  CB  TYR A 112      -3.183   6.403 -14.661  1.00  2.12           C  
ATOM   1638  CG  TYR A 112      -3.384   6.199 -16.133  1.00  2.12           C  
ATOM   1639  CD1 TYR A 112      -3.263   7.272 -16.994  1.00  2.12           C  
ATOM   1640  CD2 TYR A 112      -3.713   4.950 -16.623  1.00  2.12           C  
ATOM   1641  CE1 TYR A 112      -3.450   7.091 -18.348  1.00  2.12           C  
ATOM   1642  CE2 TYR A 112      -3.906   4.767 -17.971  1.00  2.12           C  
ATOM   1643  CZ  TYR A 112      -3.771   5.828 -18.836  1.00  2.12           C  
ATOM   1644  OH  TYR A 112      -3.966   5.637 -20.188  1.00  2.12           O  
ATOM   1645  H   TYR A 112      -5.485   7.859 -14.101  1.00  2.12           H  
ATOM   1646  HA  TYR A 112      -4.616   5.001 -13.941  1.00  2.12           H  
ATOM   1647 1HB  TYR A 112      -2.932   7.455 -14.502  1.00  2.12           H  
ATOM   1648 2HB  TYR A 112      -2.323   5.820 -14.343  1.00  2.12           H  
ATOM   1649  HD1 TYR A 112      -3.015   8.259 -16.602  1.00  2.12           H  
ATOM   1650  HD2 TYR A 112      -3.822   4.110 -15.939  1.00  2.12           H  
ATOM   1651  HE1 TYR A 112      -3.352   7.931 -19.023  1.00  2.12           H  
ATOM   1652  HE2 TYR A 112      -4.166   3.781 -18.354  1.00  2.12           H  
ATOM   1653  HH  TYR A 112      -4.347   4.767 -20.331  1.00  2.12           H  
ATOM   1654  N   VAL A 113      -4.638   7.019 -11.550  1.00  1.57           N  
ATOM   1655  CA  VAL A 113      -4.222   7.228 -10.164  1.00  1.57           C  
ATOM   1656  C   VAL A 113      -4.248   5.922  -9.388  1.00  1.57           C  
ATOM   1657  O   VAL A 113      -5.229   5.176  -9.460  1.00  1.57           O  
ATOM   1658  CB  VAL A 113      -5.118   8.262  -9.464  1.00  1.57           C  
ATOM   1659  CG1 VAL A 113      -4.786   8.305  -8.022  1.00  1.57           C  
ATOM   1660  CG2 VAL A 113      -4.889   9.650 -10.053  1.00  1.57           C  
ATOM   1661  H   VAL A 113      -5.431   7.513 -11.927  1.00  1.57           H  
ATOM   1662  HA  VAL A 113      -3.197   7.604 -10.168  1.00  1.57           H  
ATOM   1663  HB  VAL A 113      -6.162   7.974  -9.578  1.00  1.57           H  
ATOM   1664 1HG1 VAL A 113      -5.418   9.030  -7.554  1.00  1.57           H  
ATOM   1665 2HG1 VAL A 113      -4.952   7.335  -7.563  1.00  1.57           H  
ATOM   1666 3HG1 VAL A 113      -3.739   8.586  -7.901  1.00  1.57           H  
ATOM   1667 1HG2 VAL A 113      -5.529  10.374  -9.542  1.00  1.57           H  
ATOM   1668 2HG2 VAL A 113      -3.850   9.921  -9.908  1.00  1.57           H  
ATOM   1669 3HG2 VAL A 113      -5.117   9.644 -11.119  1.00  1.57           H  
ATOM   1670  N   GLU A 114      -3.159   5.634  -8.669  1.00  1.18           N  
ATOM   1671  CA  GLU A 114      -3.054   4.392  -7.922  1.00  1.18           C  
ATOM   1672  C   GLU A 114      -3.312   4.567  -6.424  1.00  1.18           C  
ATOM   1673  O   GLU A 114      -3.908   3.689  -5.793  1.00  1.18           O  
ATOM   1674  CB  GLU A 114      -1.659   3.799  -8.119  1.00  1.18           C  
ATOM   1675  CG  GLU A 114      -1.299   3.379  -9.531  1.00  1.18           C  
ATOM   1676  CD  GLU A 114       0.119   2.862  -9.622  1.00  1.18           C  
ATOM   1677  OE1 GLU A 114       1.000   3.521  -9.100  1.00  1.18           O  
ATOM   1678  OE2 GLU A 114       0.327   1.814 -10.193  1.00  1.18           O  
ATOM   1679  H   GLU A 114      -2.386   6.297  -8.624  1.00  1.18           H  
ATOM   1680  HA  GLU A 114      -3.790   3.694  -8.314  1.00  1.18           H  
ATOM   1681 1HB  GLU A 114      -0.921   4.538  -7.821  1.00  1.18           H  
ATOM   1682 2HB  GLU A 114      -1.547   2.932  -7.473  1.00  1.18           H  
ATOM   1683 1HG  GLU A 114      -1.987   2.603  -9.863  1.00  1.18           H  
ATOM   1684 2HG  GLU A 114      -1.411   4.240 -10.193  1.00  1.18           H  
ATOM   1685  N   TYR A 115      -2.883   5.698  -5.850  1.00  0.94           N  
ATOM   1686  CA  TYR A 115      -3.031   5.864  -4.403  1.00  0.94           C  
ATOM   1687  C   TYR A 115      -3.633   7.210  -4.050  1.00  0.94           C  
ATOM   1688  O   TYR A 115      -3.363   8.204  -4.719  1.00  0.94           O  
ATOM   1689  CB  TYR A 115      -1.673   5.736  -3.716  1.00  0.94           C  
ATOM   1690  CG  TYR A 115      -0.947   4.475  -4.084  1.00  0.94           C  
ATOM   1691  CD1 TYR A 115      -0.038   4.509  -5.136  1.00  0.94           C  
ATOM   1692  CD2 TYR A 115      -1.200   3.282  -3.428  1.00  0.94           C  
ATOM   1693  CE1 TYR A 115       0.619   3.360  -5.518  1.00  0.94           C  
ATOM   1694  CE2 TYR A 115      -0.541   2.128  -3.818  1.00  0.94           C  
ATOM   1695  CZ  TYR A 115       0.364   2.168  -4.860  1.00  0.94           C  
ATOM   1696  OH  TYR A 115       1.014   1.026  -5.256  1.00  0.94           O  
ATOM   1697  H   TYR A 115      -2.403   6.399  -6.411  1.00  0.94           H  
ATOM   1698  HA  TYR A 115      -3.701   5.093  -4.025  1.00  0.94           H  
ATOM   1699 1HB  TYR A 115      -1.046   6.579  -3.985  1.00  0.94           H  
ATOM   1700 2HB  TYR A 115      -1.802   5.754  -2.633  1.00  0.94           H  
ATOM   1701  HD1 TYR A 115       0.154   5.445  -5.664  1.00  0.94           H  
ATOM   1702  HD2 TYR A 115      -1.918   3.252  -2.609  1.00  0.94           H  
ATOM   1703  HE1 TYR A 115       1.329   3.387  -6.347  1.00  0.94           H  
ATOM   1704  HE2 TYR A 115      -0.744   1.192  -3.306  1.00  0.94           H  
ATOM   1705  HH  TYR A 115       1.540   1.219  -6.042  1.00  0.94           H  
ATOM   1706  N   TRP A 116      -4.388   7.248  -2.949  1.00  0.79           N  
ATOM   1707  CA  TRP A 116      -4.987   8.485  -2.437  1.00  0.79           C  
ATOM   1708  C   TRP A 116      -4.648   8.703  -0.965  1.00  0.79           C  
ATOM   1709  O   TRP A 116      -4.513   7.736  -0.212  1.00  0.79           O  
ATOM   1710  CB  TRP A 116      -6.503   8.426  -2.588  1.00  0.79           C  
ATOM   1711  CG  TRP A 116      -6.955   8.380  -4.009  1.00  0.79           C  
ATOM   1712  CD1 TRP A 116      -7.052   7.287  -4.828  1.00  0.79           C  
ATOM   1713  CD2 TRP A 116      -7.400   9.498  -4.779  1.00  0.79           C  
ATOM   1714  NE1 TRP A 116      -7.518   7.663  -6.057  1.00  0.79           N  
ATOM   1715  CE2 TRP A 116      -7.737   9.019  -6.047  1.00  0.79           C  
ATOM   1716  CE3 TRP A 116      -7.537  10.846  -4.501  1.00  0.79           C  
ATOM   1717  CZ2 TRP A 116      -8.202   9.859  -7.046  1.00  0.79           C  
ATOM   1718  CZ3 TRP A 116      -8.002  11.673  -5.483  1.00  0.79           C  
ATOM   1719  CH2 TRP A 116      -8.327  11.200  -6.731  1.00  0.79           C  
ATOM   1720  H   TRP A 116      -4.564   6.384  -2.454  1.00  0.79           H  
ATOM   1721  HA  TRP A 116      -4.606   9.328  -3.007  1.00  0.79           H  
ATOM   1722 1HB  TRP A 116      -6.889   7.550  -2.069  1.00  0.79           H  
ATOM   1723 2HB  TRP A 116      -6.942   9.307  -2.113  1.00  0.79           H  
ATOM   1724  HD1 TRP A 116      -6.792   6.267  -4.546  1.00  0.79           H  
ATOM   1725  HE1 TRP A 116      -7.673   7.043  -6.845  1.00  0.79           H  
ATOM   1726  HE3 TRP A 116      -7.276  11.236  -3.517  1.00  0.79           H  
ATOM   1727  HZ2 TRP A 116      -8.462   9.496  -8.041  1.00  0.79           H  
ATOM   1728  HZ3 TRP A 116      -8.100  12.705  -5.238  1.00  0.79           H  
ATOM   1729  HH2 TRP A 116      -8.690  11.895  -7.487  1.00  0.79           H  
ATOM   1730  N   GLY A 117      -4.532   9.965  -0.557  1.00  0.71           N  
ATOM   1731  CA  GLY A 117      -4.280  10.273   0.847  1.00  0.71           C  
ATOM   1732  C   GLY A 117      -5.548  10.350   1.681  1.00  0.71           C  
ATOM   1733  O   GLY A 117      -6.657  10.148   1.184  1.00  0.71           O  
ATOM   1734  H   GLY A 117      -4.600  10.723  -1.239  1.00  0.71           H  
ATOM   1735 1HA  GLY A 117      -3.642   9.506   1.277  1.00  0.71           H  
ATOM   1736 2HA  GLY A 117      -3.729  11.208   0.920  1.00  0.71           H  
ATOM   1737  N   GLN A 118      -5.363  10.646   2.969  1.00  0.66           N  
ATOM   1738  CA  GLN A 118      -6.438  10.745   3.958  1.00  0.66           C  
ATOM   1739  C   GLN A 118      -7.368  11.950   3.798  1.00  0.66           C  
ATOM   1740  O   GLN A 118      -8.492  11.942   4.305  1.00  0.66           O  
ATOM   1741  CB  GLN A 118      -5.825  10.750   5.365  1.00  0.66           C  
ATOM   1742  CG  GLN A 118      -5.001  12.007   5.732  1.00  0.66           C  
ATOM   1743  CD  GLN A 118      -4.356  11.855   7.115  1.00  0.66           C  
ATOM   1744  OE1 GLN A 118      -4.675  10.891   7.822  1.00  0.66           O  
ATOM   1745  NE2 GLN A 118      -3.464  12.768   7.517  1.00  0.66           N  
ATOM   1746  H   GLN A 118      -4.414  10.800   3.276  1.00  0.66           H  
ATOM   1747  HA  GLN A 118      -7.054   9.851   3.862  1.00  0.66           H  
ATOM   1748 1HB  GLN A 118      -6.622  10.657   6.103  1.00  0.66           H  
ATOM   1749 2HB  GLN A 118      -5.174   9.883   5.478  1.00  0.66           H  
ATOM   1750 1HG  GLN A 118      -4.219  12.145   4.989  1.00  0.66           H  
ATOM   1751 2HG  GLN A 118      -5.658  12.881   5.751  1.00  0.66           H  
ATOM   1752 1HE2 GLN A 118      -3.043  12.682   8.421  1.00  0.66           H  
ATOM   1753 2HE2 GLN A 118      -3.204  13.574   6.940  1.00  0.66           H  
ATOM   1754  N   GLY A 119      -6.894  12.982   3.118  1.00  0.63           N  
ATOM   1755  CA  GLY A 119      -7.650  14.203   2.907  1.00  0.63           C  
ATOM   1756  C   GLY A 119      -7.434  15.273   3.977  1.00  0.63           C  
ATOM   1757  O   GLY A 119      -7.300  14.973   5.168  1.00  0.63           O  
ATOM   1758  H   GLY A 119      -5.980  12.933   2.667  1.00  0.63           H  
ATOM   1759 1HA  GLY A 119      -7.355  14.592   1.945  1.00  0.63           H  
ATOM   1760 2HA  GLY A 119      -8.708  13.971   2.838  1.00  0.63           H  
ATOM   1761  N   THR A 120      -7.459  16.532   3.540  1.00  0.62           N  
ATOM   1762  CA  THR A 120      -7.329  17.692   4.417  1.00  0.62           C  
ATOM   1763  C   THR A 120      -8.484  18.658   4.225  1.00  0.62           C  
ATOM   1764  O   THR A 120      -8.791  19.075   3.107  1.00  0.62           O  
ATOM   1765  CB  THR A 120      -5.999  18.424   4.181  1.00  0.62           C  
ATOM   1766  OG1 THR A 120      -4.922  17.539   4.471  1.00  0.62           O  
ATOM   1767  CG2 THR A 120      -5.884  19.651   5.036  1.00  0.62           C  
ATOM   1768  H   THR A 120      -7.559  16.670   2.539  1.00  0.62           H  
ATOM   1769  HA  THR A 120      -7.349  17.350   5.450  1.00  0.62           H  
ATOM   1770  HB  THR A 120      -5.935  18.719   3.131  1.00  0.62           H  
ATOM   1771  HG1 THR A 120      -5.072  17.120   5.326  1.00  0.62           H  
ATOM   1772 1HG2 THR A 120      -4.932  20.126   4.837  1.00  0.62           H  
ATOM   1773 2HG2 THR A 120      -6.690  20.346   4.809  1.00  0.62           H  
ATOM   1774 3HG2 THR A 120      -5.934  19.374   6.087  1.00  0.62           H  
ATOM   1775  N   GLN A 121      -9.144  19.009   5.317  1.00  0.63           N  
ATOM   1776  CA  GLN A 121     -10.269  19.919   5.200  1.00  0.63           C  
ATOM   1777  C   GLN A 121      -9.822  21.373   5.215  1.00  0.63           C  
ATOM   1778  O   GLN A 121      -9.006  21.776   6.054  1.00  0.63           O  
ATOM   1779  CB  GLN A 121     -11.306  19.653   6.295  1.00  0.63           C  
ATOM   1780  CG  GLN A 121     -12.564  20.491   6.153  1.00  0.63           C  
ATOM   1781  CD  GLN A 121     -13.637  20.111   7.148  1.00  0.63           C  
ATOM   1782  OE1 GLN A 121     -13.390  19.389   8.120  1.00  0.63           O  
ATOM   1783  NE2 GLN A 121     -14.848  20.593   6.907  1.00  0.63           N  
ATOM   1784  H   GLN A 121      -8.867  18.645   6.218  1.00  0.63           H  
ATOM   1785  HA  GLN A 121     -10.757  19.745   4.244  1.00  0.63           H  
ATOM   1786 1HB  GLN A 121     -11.596  18.603   6.277  1.00  0.63           H  
ATOM   1787 2HB  GLN A 121     -10.871  19.861   7.273  1.00  0.63           H  
ATOM   1788 1HG  GLN A 121     -12.311  21.540   6.321  1.00  0.63           H  
ATOM   1789 2HG  GLN A 121     -12.961  20.364   5.143  1.00  0.63           H  
ATOM   1790 1HE2 GLN A 121     -15.606  20.379   7.526  1.00  0.63           H  
ATOM   1791 2HE2 GLN A 121     -15.003  21.172   6.107  1.00  0.63           H  
ATOM   1792  N   VAL A 122     -10.374  22.138   4.284  1.00  0.67           N  
ATOM   1793  CA  VAL A 122     -10.167  23.574   4.180  1.00  0.67           C  
ATOM   1794  C   VAL A 122     -11.486  24.317   4.249  1.00  0.67           C  
ATOM   1795  O   VAL A 122     -12.422  23.999   3.507  1.00  0.67           O  
ATOM   1796  CB  VAL A 122      -9.513  23.931   2.848  1.00  0.67           C  
ATOM   1797  CG1 VAL A 122      -9.398  25.433   2.724  1.00  0.67           C  
ATOM   1798  CG2 VAL A 122      -8.139  23.260   2.739  1.00  0.67           C  
ATOM   1799  H   VAL A 122     -10.978  21.699   3.588  1.00  0.67           H  
ATOM   1800  HA  VAL A 122      -9.532  23.903   5.002  1.00  0.67           H  
ATOM   1801  HB  VAL A 122     -10.149  23.590   2.059  1.00  0.67           H  
ATOM   1802 1HG1 VAL A 122      -8.974  25.678   1.764  1.00  0.67           H  
ATOM   1803 2HG1 VAL A 122     -10.384  25.867   2.787  1.00  0.67           H  
ATOM   1804 3HG1 VAL A 122      -8.775  25.827   3.531  1.00  0.67           H  
ATOM   1805 1HG2 VAL A 122      -7.685  23.513   1.780  1.00  0.67           H  
ATOM   1806 2HG2 VAL A 122      -7.519  23.621   3.537  1.00  0.67           H  
ATOM   1807 3HG2 VAL A 122      -8.240  22.175   2.814  1.00  0.67           H  
ATOM   1808  N   THR A 123     -11.558  25.316   5.120  1.00  0.76           N  
ATOM   1809  CA  THR A 123     -12.763  26.126   5.211  1.00  0.76           C  
ATOM   1810  C   THR A 123     -12.417  27.581   4.989  1.00  0.76           C  
ATOM   1811  O   THR A 123     -11.474  28.094   5.591  1.00  0.76           O  
ATOM   1812  CB  THR A 123     -13.497  25.922   6.556  1.00  0.76           C  
ATOM   1813  OG1 THR A 123     -13.882  24.547   6.684  1.00  0.76           O  
ATOM   1814  CG2 THR A 123     -14.743  26.798   6.602  1.00  0.76           C  
ATOM   1815  H   THR A 123     -10.743  25.529   5.697  1.00  0.76           H  
ATOM   1816  HA  THR A 123     -13.432  25.851   4.415  1.00  0.76           H  
ATOM   1817  HB  THR A 123     -12.834  26.185   7.379  1.00  0.76           H  
ATOM   1818  HG1 THR A 123     -14.351  24.278   5.887  1.00  0.76           H  
ATOM   1819 1HG2 THR A 123     -15.258  26.647   7.548  1.00  0.76           H  
ATOM   1820 2HG2 THR A 123     -14.463  27.847   6.510  1.00  0.76           H  
ATOM   1821 3HG2 THR A 123     -15.405  26.529   5.779  1.00  0.76           H  
ATOM   1822  N   VAL A 124     -13.154  28.245   4.102  1.00  0.91           N  
ATOM   1823  CA  VAL A 124     -12.863  29.648   3.837  1.00  0.91           C  
ATOM   1824  C   VAL A 124     -14.075  30.542   4.089  1.00  0.91           C  
ATOM   1825  O   VAL A 124     -15.180  30.257   3.624  1.00  0.91           O  
ATOM   1826  CB  VAL A 124     -12.349  29.817   2.402  1.00  0.91           C  
ATOM   1827  CG1 VAL A 124     -12.067  31.264   2.124  1.00  0.91           C  
ATOM   1828  CG2 VAL A 124     -11.088  28.990   2.201  1.00  0.91           C  
ATOM   1829  H   VAL A 124     -13.907  27.778   3.595  1.00  0.91           H  
ATOM   1830  HA  VAL A 124     -12.075  29.959   4.507  1.00  0.91           H  
ATOM   1831  HB  VAL A 124     -13.107  29.476   1.704  1.00  0.91           H  
ATOM   1832 1HG1 VAL A 124     -11.704  31.377   1.114  1.00  0.91           H  
ATOM   1833 2HG1 VAL A 124     -12.973  31.847   2.249  1.00  0.91           H  
ATOM   1834 3HG1 VAL A 124     -11.303  31.609   2.825  1.00  0.91           H  
ATOM   1835 1HG2 VAL A 124     -10.745  29.106   1.179  1.00  0.91           H  
ATOM   1836 2HG2 VAL A 124     -10.316  29.328   2.896  1.00  0.91           H  
ATOM   1837 3HG2 VAL A 124     -11.309  27.949   2.381  1.00  0.91           H  
ATOM   1838  N   SER A 125     -13.868  31.614   4.851  1.00  1.13           N  
ATOM   1839  CA  SER A 125     -14.987  32.508   5.176  1.00  1.13           C  
ATOM   1840  C   SER A 125     -14.546  33.905   5.586  1.00  1.13           C  
ATOM   1841  O   SER A 125     -13.390  34.121   5.913  1.00  1.13           O  
ATOM   1842  CB  SER A 125     -15.805  31.925   6.322  1.00  1.13           C  
ATOM   1843  OG  SER A 125     -15.077  31.953   7.512  1.00  1.13           O  
ATOM   1844  H   SER A 125     -12.916  31.779   5.191  1.00  1.13           H  
ATOM   1845  HA  SER A 125     -15.618  32.598   4.291  1.00  1.13           H  
ATOM   1846 1HB  SER A 125     -16.722  32.502   6.442  1.00  1.13           H  
ATOM   1847 2HB  SER A 125     -16.092  30.900   6.088  1.00  1.13           H  
ATOM   1848  HG  SER A 125     -14.917  32.887   7.692  1.00  1.13           H  
ATOM   1849  N   SER A 126     -15.484  34.836   5.617  1.00  1.41           N  
ATOM   1850  CA  SER A 126     -15.230  36.176   6.136  1.00  1.41           C  
ATOM   1851  C   SER A 126     -16.557  36.848   6.429  1.00  1.41           C  
ATOM   1852  O   SER A 126     -16.715  37.468   7.480  1.00  1.41           O  
ATOM   1853  OXT SER A 126     -17.539  36.438   5.815  1.00  1.41           O  
ATOM   1854  CB  SER A 126     -14.420  37.020   5.168  1.00  1.41           C  
ATOM   1855  OG  SER A 126     -14.200  38.310   5.696  1.00  1.41           O  
ATOM   1856  H   SER A 126     -16.416  34.604   5.300  1.00  1.41           H  
ATOM   1857  HA  SER A 126     -14.674  36.092   7.070  1.00  1.41           H  
ATOM   1858 1HB  SER A 126     -13.465  36.543   4.980  1.00  1.41           H  
ATOM   1859 2HB  SER A 126     -14.942  37.095   4.216  1.00  1.41           H  
ATOM   1860  HG  SER A 126     -15.054  38.759   5.663  1.00  1.41           H  
ENDMDL

REMARK ID 618350 DOMAINID 612461 MODEL 3 2024-05-25_00000182_2_19
MODEL     3
ATOM      1  N   GLN A   1       2.147  -3.188  -0.952  1.00  1.32           N  
ATOM      2  CA  GLN A   1       2.508  -2.383   0.211  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.995  -0.992  -0.170  1.00  1.32           C  
ATOM      4  O   GLN A   1       3.149  -0.666  -1.356  1.00  1.32           O  
ATOM      5  CB  GLN A   1       3.605  -3.086   1.026  1.00  1.32           C  
ATOM      6  CG  GLN A   1       3.211  -4.434   1.627  1.00  1.32           C  
ATOM      7  CD  GLN A   1       2.157  -4.317   2.730  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       2.385  -3.663   3.753  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       1.010  -4.952   2.530  1.00  1.32           N  
ATOM     10 1H   GLN A   1       2.466  -4.136  -0.813  1.00  1.32           H  
ATOM     11 2H   GLN A   1       1.145  -3.185  -1.066  1.00  1.32           H  
ATOM     12 3H   GLN A   1       2.585  -2.806  -1.777  1.00  1.32           H  
ATOM     13  HA  GLN A   1       1.623  -2.268   0.837  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       4.475  -3.249   0.389  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       3.925  -2.442   1.845  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       2.809  -5.066   0.837  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       4.100  -4.896   2.056  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       0.286  -4.910   3.221  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       0.865  -5.472   1.688  1.00  1.32           H  
ATOM     20  N   VAL A   2       3.234  -0.190   0.862  1.00  1.15           N  
ATOM     21  CA  VAL A   2       3.768   1.167   0.768  1.00  1.15           C  
ATOM     22  C   VAL A   2       5.029   1.319   1.595  1.00  1.15           C  
ATOM     23  O   VAL A   2       5.086   0.870   2.741  1.00  1.15           O  
ATOM     24  CB  VAL A   2       2.752   2.211   1.250  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       3.385   3.592   1.255  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       1.533   2.172   0.352  1.00  1.15           C  
ATOM     27  H   VAL A   2       3.048  -0.541   1.793  1.00  1.15           H  
ATOM     28  HA  VAL A   2       4.014   1.379  -0.274  1.00  1.15           H  
ATOM     29  HB  VAL A   2       2.471   2.002   2.235  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       2.658   4.325   1.602  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       4.237   3.607   1.925  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       3.721   3.840   0.256  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       0.806   2.910   0.686  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       1.838   2.391  -0.646  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       1.081   1.186   0.384  1.00  1.15           H  
ATOM     36  N   GLN A   3       6.042   1.937   1.002  1.00  0.99           N  
ATOM     37  CA  GLN A   3       7.278   2.193   1.720  1.00  0.99           C  
ATOM     38  C   GLN A   3       7.489   3.684   1.926  1.00  0.99           C  
ATOM     39  O   GLN A   3       7.433   4.480   0.982  1.00  0.99           O  
ATOM     40  CB  GLN A   3       8.490   1.604   0.996  1.00  0.99           C  
ATOM     41  CG  GLN A   3       9.807   1.836   1.740  1.00  0.99           C  
ATOM     42  CD  GLN A   3      11.010   1.192   1.071  1.00  0.99           C  
ATOM     43  OE1 GLN A   3      10.951   0.751  -0.079  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      12.121   1.134   1.799  1.00  0.99           N  
ATOM     45  H   GLN A   3       5.928   2.276   0.047  1.00  0.99           H  
ATOM     46  HA  GLN A   3       7.213   1.731   2.704  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       8.353   0.530   0.871  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       8.573   2.044   0.002  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       9.986   2.905   1.793  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       9.718   1.429   2.747  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      12.949   0.719   1.418  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      12.129   1.499   2.730  1.00  0.99           H  
ATOM     53  N   LEU A   4       7.706   4.060   3.176  1.00  0.86           N  
ATOM     54  CA  LEU A   4       7.939   5.455   3.514  1.00  0.86           C  
ATOM     55  C   LEU A   4       9.359   5.608   4.063  1.00  0.86           C  
ATOM     56  O   LEU A   4       9.790   4.820   4.921  1.00  0.86           O  
ATOM     57  CB  LEU A   4       6.903   5.920   4.549  1.00  0.86           C  
ATOM     58  CG  LEU A   4       5.434   5.804   4.173  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       4.600   6.223   5.348  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       5.158   6.643   2.998  1.00  0.86           C  
ATOM     61  H   LEU A   4       7.714   3.362   3.905  1.00  0.86           H  
ATOM     62  HA  LEU A   4       7.846   6.065   2.619  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       6.992   5.326   5.403  1.00  0.86           H  
ATOM     64 2HB  LEU A   4       7.108   6.953   4.821  1.00  0.86           H  
ATOM     65  HG  LEU A   4       5.192   4.765   3.950  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       3.562   6.126   5.098  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       4.825   5.584   6.202  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       4.817   7.254   5.604  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       4.109   6.567   2.723  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       5.408   7.679   3.232  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       5.771   6.298   2.181  1.00  0.86           H  
ATOM     72  N   VAL A   5      10.089   6.598   3.557  1.00  0.77           N  
ATOM     73  CA  VAL A   5      11.458   6.826   4.011  1.00  0.77           C  
ATOM     74  C   VAL A   5      11.685   8.260   4.437  1.00  0.77           C  
ATOM     75  O   VAL A   5      11.447   9.193   3.660  1.00  0.77           O  
ATOM     76  CB  VAL A   5      12.460   6.476   2.899  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      13.881   6.745   3.385  1.00  0.77           C  
ATOM     78  CG2 VAL A   5      12.288   5.004   2.491  1.00  0.77           C  
ATOM     79  H   VAL A   5       9.680   7.197   2.837  1.00  0.77           H  
ATOM     80  HA  VAL A   5      11.654   6.185   4.870  1.00  0.77           H  
ATOM     81  HB  VAL A   5      12.280   7.118   2.036  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      14.587   6.509   2.591  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      13.987   7.795   3.659  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      14.092   6.123   4.256  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5      12.996   4.760   1.700  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      12.470   4.362   3.354  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5      11.280   4.844   2.125  1.00  0.77           H  
ATOM     88  N   GLU A   6      12.162   8.449   5.662  1.00  0.70           N  
ATOM     89  CA  GLU A   6      12.386   9.793   6.142  1.00  0.70           C  
ATOM     90  C   GLU A   6      13.840  10.220   6.196  1.00  0.70           C  
ATOM     91  O   GLU A   6      14.751   9.406   6.374  1.00  0.70           O  
ATOM     92  CB  GLU A   6      11.788   9.921   7.504  1.00  0.70           C  
ATOM     93  CG  GLU A   6      10.391   9.711   7.511  1.00  0.70           C  
ATOM     94  CD  GLU A   6       9.943   9.582   8.799  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      10.300  10.358   9.645  1.00  0.70           O  
ATOM     96  OE2 GLU A   6       9.277   8.613   9.017  1.00  0.70           O  
ATOM     97  H   GLU A   6      12.325   7.670   6.306  1.00  0.70           H  
ATOM     98  HA  GLU A   6      11.866  10.465   5.481  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      12.261   9.242   8.188  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      11.953  10.935   7.866  1.00  0.70           H  
ATOM    101 1HG  GLU A   6       9.905  10.558   7.042  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      10.144   8.814   6.946  1.00  0.70           H  
ATOM    103  N   SER A   7      14.029  11.530   6.124  1.00  0.67           N  
ATOM    104  CA  SER A   7      15.332  12.152   6.257  1.00  0.67           C  
ATOM    105  C   SER A   7      15.253  13.523   6.929  1.00  0.67           C  
ATOM    106  O   SER A   7      14.178  14.114   7.057  1.00  0.67           O  
ATOM    107  CB  SER A   7      15.952  12.285   4.888  1.00  0.67           C  
ATOM    108  OG  SER A   7      15.217  13.168   4.081  1.00  0.67           O  
ATOM    109  H   SER A   7      13.216  12.102   5.904  1.00  0.67           H  
ATOM    110  HA  SER A   7      15.959  11.503   6.870  1.00  0.67           H  
ATOM    111 1HB  SER A   7      16.976  12.641   4.984  1.00  0.67           H  
ATOM    112 2HB  SER A   7      15.990  11.303   4.414  1.00  0.67           H  
ATOM    113  HG  SER A   7      14.325  12.798   4.022  1.00  0.67           H  
ATOM    114  N   GLY A   8      16.411  14.043   7.349  1.00  0.64           N  
ATOM    115  CA  GLY A   8      16.467  15.378   7.960  1.00  0.64           C  
ATOM    116  C   GLY A   8      16.662  15.401   9.482  1.00  0.64           C  
ATOM    117  O   GLY A   8      16.548  16.450  10.105  1.00  0.64           O  
ATOM    118  H   GLY A   8      17.266  13.521   7.223  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      17.279  15.937   7.496  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      15.555  15.922   7.715  1.00  0.64           H  
ATOM    121  N   GLY A   9      16.981  14.269  10.094  1.00  0.63           N  
ATOM    122  CA  GLY A   9      17.177  14.293  11.545  1.00  0.63           C  
ATOM    123  C   GLY A   9      18.548  14.876  11.879  1.00  0.63           C  
ATOM    124  O   GLY A   9      19.266  15.340  10.988  1.00  0.63           O  
ATOM    125  H   GLY A   9      17.072  13.412   9.574  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      16.396  14.888  12.016  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      17.102  13.286  11.951  1.00  0.63           H  
ATOM    128  N   GLY A  10      18.920  14.846  13.157  1.00  0.62           N  
ATOM    129  CA  GLY A  10      20.193  15.425  13.579  1.00  0.62           C  
ATOM    130  C   GLY A  10      20.083  16.269  14.849  1.00  0.62           C  
ATOM    131  O   GLY A  10      19.019  16.341  15.473  1.00  0.62           O  
ATOM    132  H   GLY A  10      18.307  14.397  13.836  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      20.910  14.620  13.743  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      20.594  16.040  12.775  1.00  0.62           H  
ATOM    135  N   LEU A  11      21.211  16.876  15.226  1.00  0.61           N  
ATOM    136  CA  LEU A  11      21.332  17.694  16.432  1.00  0.61           C  
ATOM    137  C   LEU A  11      21.250  19.191  16.166  1.00  0.61           C  
ATOM    138  O   LEU A  11      22.020  19.740  15.373  1.00  0.61           O  
ATOM    139  CB  LEU A  11      22.659  17.398  17.142  1.00  0.61           C  
ATOM    140  CG  LEU A  11      22.973  18.285  18.377  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      21.959  18.031  19.467  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      24.372  17.972  18.872  1.00  0.61           C  
ATOM    143  H   LEU A  11      22.030  16.762  14.644  1.00  0.61           H  
ATOM    144  HA  LEU A  11      20.516  17.432  17.103  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      22.650  16.362  17.476  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      23.471  17.525  16.428  1.00  0.61           H  
ATOM    147  HG  LEU A  11      22.909  19.337  18.097  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      22.180  18.659  20.322  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      20.971  18.267  19.106  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      22.004  16.993  19.761  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      24.597  18.597  19.737  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      24.430  16.922  19.159  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      25.093  18.173  18.080  1.00  0.61           H  
ATOM    154  N   VAL A  12      20.315  19.834  16.850  1.00  0.60           N  
ATOM    155  CA  VAL A  12      20.099  21.269  16.757  1.00  0.60           C  
ATOM    156  C   VAL A  12      20.090  21.879  18.150  1.00  0.60           C  
ATOM    157  O   VAL A  12      20.034  21.159  19.148  1.00  0.60           O  
ATOM    158  CB  VAL A  12      18.763  21.583  16.068  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      18.739  21.032  14.660  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      17.668  20.995  16.871  1.00  0.60           C  
ATOM    161  H   VAL A  12      19.715  19.285  17.466  1.00  0.60           H  
ATOM    162  HA  VAL A  12      20.910  21.714  16.183  1.00  0.60           H  
ATOM    163  HB  VAL A  12      18.637  22.664  16.005  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      17.791  21.283  14.195  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      19.551  21.473  14.083  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      18.858  19.950  14.687  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      16.748  21.223  16.398  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      17.793  19.913  16.931  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      17.687  21.422  17.873  1.00  0.60           H  
ATOM    170  N   GLN A  13      20.173  23.200  18.216  1.00  0.60           N  
ATOM    171  CA  GLN A  13      20.088  23.865  19.504  1.00  0.60           C  
ATOM    172  C   GLN A  13      18.677  24.364  19.743  1.00  0.60           C  
ATOM    173  O   GLN A  13      17.934  24.643  18.793  1.00  0.60           O  
ATOM    174  CB  GLN A  13      21.070  25.035  19.592  1.00  0.60           C  
ATOM    175  CG  GLN A  13      22.537  24.653  19.424  1.00  0.60           C  
ATOM    176  CD  GLN A  13      23.078  23.752  20.548  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      23.056  24.106  21.733  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      23.592  22.588  20.161  1.00  0.60           N  
ATOM    179  H   GLN A  13      20.259  23.746  17.372  1.00  0.60           H  
ATOM    180  HA  GLN A  13      20.335  23.151  20.285  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      20.819  25.776  18.834  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      20.959  25.518  20.564  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      22.650  24.118  18.481  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      23.132  25.565  19.406  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      23.986  21.963  20.836  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      23.600  22.342  19.192  1.00  0.60           H  
ATOM    187  N   ALA A  14      18.324  24.494  21.009  1.00  0.59           N  
ATOM    188  CA  ALA A  14      17.029  25.011  21.386  1.00  0.59           C  
ATOM    189  C   ALA A  14      16.853  26.391  20.801  1.00  0.59           C  
ATOM    190  O   ALA A  14      17.784  27.199  20.776  1.00  0.59           O  
ATOM    191  CB  ALA A  14      16.882  25.045  22.894  1.00  0.59           C  
ATOM    192  H   ALA A  14      18.980  24.199  21.723  1.00  0.59           H  
ATOM    193  HA  ALA A  14      16.263  24.365  20.965  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      15.894  25.426  23.149  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      17.002  24.037  23.287  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      17.643  25.696  23.312  1.00  0.59           H  
ATOM    197  N   GLY A  15      15.652  26.647  20.316  1.00  0.59           N  
ATOM    198  CA  GLY A  15      15.278  27.901  19.701  1.00  0.59           C  
ATOM    199  C   GLY A  15      15.492  27.863  18.188  1.00  0.59           C  
ATOM    200  O   GLY A  15      15.011  28.746  17.475  1.00  0.59           O  
ATOM    201  H   GLY A  15      14.946  25.923  20.385  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      14.231  28.109  19.921  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      15.866  28.707  20.135  1.00  0.59           H  
ATOM    204  N   GLY A  16      16.181  26.827  17.695  1.00  0.59           N  
ATOM    205  CA  GLY A  16      16.460  26.696  16.273  1.00  0.59           C  
ATOM    206  C   GLY A  16      15.350  25.983  15.514  1.00  0.59           C  
ATOM    207  O   GLY A  16      14.252  25.755  16.042  1.00  0.59           O  
ATOM    208  H   GLY A  16      16.577  26.121  18.318  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      16.622  27.684  15.843  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      17.392  26.143  16.151  1.00  0.59           H  
ATOM    211  N   SER A  17      15.651  25.605  14.270  1.00  0.59           N  
ATOM    212  CA  SER A  17      14.662  24.956  13.418  1.00  0.59           C  
ATOM    213  C   SER A  17      15.201  23.702  12.741  1.00  0.59           C  
ATOM    214  O   SER A  17      16.412  23.552  12.556  1.00  0.59           O  
ATOM    215  CB  SER A  17      14.176  25.923  12.352  1.00  0.59           C  
ATOM    216  OG  SER A  17      13.567  27.051  12.925  1.00  0.59           O  
ATOM    217  H   SER A  17      16.572  25.795  13.903  1.00  0.59           H  
ATOM    218  HA  SER A  17      13.818  24.663  14.042  1.00  0.59           H  
ATOM    219 1HB  SER A  17      14.997  26.226  11.706  1.00  0.59           H  
ATOM    220 2HB  SER A  17      13.448  25.407  11.732  1.00  0.59           H  
ATOM    221  HG  SER A  17      12.771  27.228  12.379  1.00  0.59           H  
ATOM    222  N   LEU A  18      14.285  22.809  12.367  1.00  0.59           N  
ATOM    223  CA  LEU A  18      14.635  21.583  11.647  1.00  0.59           C  
ATOM    224  C   LEU A  18      13.552  21.144  10.666  1.00  0.59           C  
ATOM    225  O   LEU A  18      12.361  21.239  10.966  1.00  0.59           O  
ATOM    226  CB  LEU A  18      14.937  20.460  12.634  1.00  0.59           C  
ATOM    227  CG  LEU A  18      15.398  19.143  12.029  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      16.405  18.487  12.933  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      14.237  18.251  11.894  1.00  0.59           C  
ATOM    230  H   LEU A  18      13.312  23.022  12.591  1.00  0.59           H  
ATOM    231  HA  LEU A  18      15.542  21.777  11.075  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      15.697  20.797  13.327  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      14.035  20.250  13.193  1.00  0.59           H  
ATOM    234  HG  LEU A  18      15.854  19.313  11.055  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      16.720  17.532  12.504  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      17.266  19.128  13.042  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      15.953  18.328  13.875  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      14.588  17.332  11.470  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      13.817  18.067  12.863  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      13.489  18.691  11.250  1.00  0.59           H  
ATOM    241  N   ARG A  19      13.958  20.678   9.483  1.00  0.60           N  
ATOM    242  CA  ARG A  19      12.977  20.201   8.510  1.00  0.60           C  
ATOM    243  C   ARG A  19      13.126  18.708   8.235  1.00  0.60           C  
ATOM    244  O   ARG A  19      14.208  18.240   7.877  1.00  0.60           O  
ATOM    245  CB  ARG A  19      13.128  20.929   7.181  1.00  0.60           C  
ATOM    246  CG  ARG A  19      12.092  20.544   6.122  1.00  0.60           C  
ATOM    247  CD  ARG A  19      12.319  21.256   4.828  1.00  0.60           C  
ATOM    248  NE  ARG A  19      12.128  22.696   4.932  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      12.330  23.569   3.924  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      12.707  23.140   2.736  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      12.148  24.858   4.138  1.00  0.60           N  
ATOM    252  H   ARG A  19      14.945  20.627   9.268  1.00  0.60           H  
ATOM    253  HA  ARG A  19      11.979  20.379   8.900  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      13.058  21.996   7.343  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      14.112  20.726   6.767  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      12.137  19.471   5.934  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      11.094  20.802   6.489  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      13.338  21.072   4.493  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      11.622  20.878   4.085  1.00  0.60           H  
ATOM    260  HE  ARG A  19      11.848  23.088   5.840  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      12.847  22.153   2.577  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      12.858  23.799   1.986  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      11.861  25.176   5.063  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      12.296  25.522   3.396  1.00  0.60           H  
ATOM    265  N   LEU A  20      12.028  17.977   8.386  1.00  0.61           N  
ATOM    266  CA  LEU A  20      11.985  16.549   8.105  1.00  0.61           C  
ATOM    267  C   LEU A  20      11.291  16.330   6.766  1.00  0.61           C  
ATOM    268  O   LEU A  20      10.384  17.084   6.398  1.00  0.61           O  
ATOM    269  CB  LEU A  20      11.250  15.782   9.211  1.00  0.61           C  
ATOM    270  CG  LEU A  20      11.838  15.866  10.605  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      10.925  15.183  11.607  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      13.185  15.177  10.572  1.00  0.61           C  
ATOM    273  H   LEU A  20      11.179  18.439   8.702  1.00  0.61           H  
ATOM    274  HA  LEU A  20      13.003  16.169   8.035  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      10.226  16.129   9.253  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      11.248  14.732   8.934  1.00  0.61           H  
ATOM    277  HG  LEU A  20      11.942  16.900  10.900  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      11.371  15.246  12.600  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20       9.955  15.669  11.615  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      10.806  14.140  11.328  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      13.646  15.202  11.556  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      13.052  14.144  10.266  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      13.824  15.683   9.851  1.00  0.61           H  
ATOM    284  N   SER A  21      11.684  15.281   6.059  1.00  0.64           N  
ATOM    285  CA  SER A  21      11.074  14.963   4.769  1.00  0.64           C  
ATOM    286  C   SER A  21      10.800  13.485   4.586  1.00  0.64           C  
ATOM    287  O   SER A  21      11.690  12.651   4.749  1.00  0.64           O  
ATOM    288  CB  SER A  21      11.985  15.433   3.659  1.00  0.64           C  
ATOM    289  OG  SER A  21      11.489  15.076   2.411  1.00  0.64           O  
ATOM    290  H   SER A  21      12.460  14.720   6.412  1.00  0.64           H  
ATOM    291  HA  SER A  21      10.123  15.492   4.694  1.00  0.64           H  
ATOM    292 1HB  SER A  21      12.087  16.512   3.719  1.00  0.64           H  
ATOM    293 2HB  SER A  21      12.978  15.006   3.798  1.00  0.64           H  
ATOM    294  HG  SER A  21      10.543  15.256   2.440  1.00  0.64           H  
ATOM    295  N   CYS A  22       9.537  13.168   4.284  1.00  0.69           N  
ATOM    296  CA  CYS A  22       9.061  11.810   4.100  1.00  0.69           C  
ATOM    297  C   CYS A  22       8.694  11.499   2.660  1.00  0.69           C  
ATOM    298  O   CYS A  22       7.741  12.065   2.119  1.00  0.69           O  
ATOM    299  CB  CYS A  22       7.826  11.566   4.952  1.00  0.69           C  
ATOM    300  SG  CYS A  22       7.115   9.933   4.781  1.00  0.69           S  
ATOM    301  H   CYS A  22       8.874  13.930   4.181  1.00  0.69           H  
ATOM    302  HA  CYS A  22       9.842  11.119   4.413  1.00  0.69           H  
ATOM    303 1HB  CYS A  22       8.090  11.706   5.987  1.00  0.69           H  
ATOM    304 2HB  CYS A  22       7.059  12.302   4.705  1.00  0.69           H  
ATOM    305  N   ALA A  23       9.451  10.610   2.039  1.00  0.78           N  
ATOM    306  CA  ALA A  23       9.182  10.260   0.658  1.00  0.78           C  
ATOM    307  C   ALA A  23       8.410   8.960   0.614  1.00  0.78           C  
ATOM    308  O   ALA A  23       8.724   8.018   1.351  1.00  0.78           O  
ATOM    309  CB  ALA A  23      10.469  10.137  -0.117  1.00  0.78           C  
ATOM    310  H   ALA A  23      10.220  10.164   2.541  1.00  0.78           H  
ATOM    311  HA  ALA A  23       8.568  11.039   0.207  1.00  0.78           H  
ATOM    312 1HB  ALA A  23      10.240   9.882  -1.152  1.00  0.78           H  
ATOM    313 2HB  ALA A  23      10.999  11.091  -0.084  1.00  0.78           H  
ATOM    314 3HB  ALA A  23      11.087   9.358   0.327  1.00  0.78           H  
ATOM    315  N   ALA A  24       7.428   8.880  -0.273  1.00  0.90           N  
ATOM    316  CA  ALA A  24       6.664   7.654  -0.397  1.00  0.90           C  
ATOM    317  C   ALA A  24       6.881   6.972  -1.732  1.00  0.90           C  
ATOM    318  O   ALA A  24       7.012   7.624  -2.770  1.00  0.90           O  
ATOM    319  CB  ALA A  24       5.201   7.958  -0.199  1.00  0.90           C  
ATOM    320  H   ALA A  24       7.177   9.696  -0.836  1.00  0.90           H  
ATOM    321  HA  ALA A  24       6.996   6.967   0.376  1.00  0.90           H  
ATOM    322 1HB  ALA A  24       4.627   7.037  -0.250  1.00  0.90           H  
ATOM    323 2HB  ALA A  24       5.089   8.408   0.757  1.00  0.90           H  
ATOM    324 3HB  ALA A  24       4.862   8.646  -0.969  1.00  0.90           H  
ATOM    325  N   SER A  25       6.855   5.646  -1.698  1.00  1.07           N  
ATOM    326  CA  SER A  25       6.979   4.822  -2.885  1.00  1.07           C  
ATOM    327  C   SER A  25       6.170   3.537  -2.738  1.00  1.07           C  
ATOM    328  O   SER A  25       5.582   3.269  -1.684  1.00  1.07           O  
ATOM    329  CB  SER A  25       8.442   4.523  -3.142  1.00  1.07           C  
ATOM    330  OG  SER A  25       8.976   3.712  -2.132  1.00  1.07           O  
ATOM    331  H   SER A  25       6.807   5.188  -0.787  1.00  1.07           H  
ATOM    332  HA  SER A  25       6.579   5.377  -3.735  1.00  1.07           H  
ATOM    333 1HB  SER A  25       8.557   4.034  -4.106  1.00  1.07           H  
ATOM    334 2HB  SER A  25       8.995   5.461  -3.184  1.00  1.07           H  
ATOM    335  HG  SER A  25       8.750   4.145  -1.296  1.00  1.07           H  
ATOM    336  N   GLY A  26       6.130   2.730  -3.791  1.00  1.29           N  
ATOM    337  CA  GLY A  26       5.311   1.528  -3.740  1.00  1.29           C  
ATOM    338  C   GLY A  26       3.910   1.910  -4.178  1.00  1.29           C  
ATOM    339  O   GLY A  26       3.753   2.720  -5.088  1.00  1.29           O  
ATOM    340  H   GLY A  26       6.638   2.963  -4.632  1.00  1.29           H  
ATOM    341 1HA  GLY A  26       5.721   0.766  -4.403  1.00  1.29           H  
ATOM    342 2HA  GLY A  26       5.294   1.119  -2.729  1.00  1.29           H  
ATOM    343  N   ARG A  27       2.899   1.305  -3.569  1.00  1.51           N  
ATOM    344  CA  ARG A  27       1.502   1.524  -3.954  1.00  1.51           C  
ATOM    345  C   ARG A  27       1.033   2.984  -3.796  1.00  1.51           C  
ATOM    346  O   ARG A  27       0.057   3.401  -4.422  1.00  1.51           O  
ATOM    347  CB  ARG A  27       0.579   0.611  -3.168  1.00  1.51           C  
ATOM    348  CG  ARG A  27      -0.858   0.611  -3.648  1.00  1.51           C  
ATOM    349  CD  ARG A  27      -1.679  -0.432  -2.964  1.00  1.51           C  
ATOM    350  NE  ARG A  27      -3.058  -0.441  -3.450  1.00  1.51           N  
ATOM    351  CZ  ARG A  27      -4.030  -1.267  -3.006  1.00  1.51           C  
ATOM    352  NH1 ARG A  27      -3.772  -2.145  -2.063  1.00  1.51           N  
ATOM    353  NH2 ARG A  27      -5.245  -1.194  -3.523  1.00  1.51           N  
ATOM    354  H   ARG A  27       3.093   0.655  -2.807  1.00  1.51           H  
ATOM    355  HA  ARG A  27       1.408   1.259  -5.007  1.00  1.51           H  
ATOM    356 1HB  ARG A  27       0.953  -0.410  -3.210  1.00  1.51           H  
ATOM    357 2HB  ARG A  27       0.573   0.912  -2.128  1.00  1.51           H  
ATOM    358 1HG  ARG A  27      -1.299   1.586  -3.446  1.00  1.51           H  
ATOM    359 2HG  ARG A  27      -0.878   0.418  -4.720  1.00  1.51           H  
ATOM    360 1HD  ARG A  27      -1.245  -1.414  -3.146  1.00  1.51           H  
ATOM    361 2HD  ARG A  27      -1.694  -0.232  -1.891  1.00  1.51           H  
ATOM    362  HE  ARG A  27      -3.300   0.216  -4.180  1.00  1.51           H  
ATOM    363 1HH1 ARG A  27      -2.845  -2.203  -1.666  1.00  1.51           H  
ATOM    364 2HH1 ARG A  27      -4.501  -2.762  -1.735  1.00  1.51           H  
ATOM    365 1HH2 ARG A  27      -5.447  -0.523  -4.251  1.00  1.51           H  
ATOM    366 2HH2 ARG A  27      -5.970  -1.813  -3.192  1.00  1.51           H  
ATOM    367  N   ALA A  28       1.671   3.725  -2.894  1.00  1.67           N  
ATOM    368  CA  ALA A  28       1.288   5.090  -2.556  1.00  1.67           C  
ATOM    369  C   ALA A  28       1.336   6.049  -3.724  1.00  1.67           C  
ATOM    370  O   ALA A  28       2.175   5.953  -4.619  1.00  1.67           O  
ATOM    371  CB  ALA A  28       2.155   5.635  -1.460  1.00  1.67           C  
ATOM    372  H   ALA A  28       2.473   3.318  -2.436  1.00  1.67           H  
ATOM    373  HA  ALA A  28       0.271   5.060  -2.200  1.00  1.67           H  
ATOM    374 1HB  ALA A  28       1.821   6.637  -1.196  1.00  1.67           H  
ATOM    375 2HB  ALA A  28       2.055   5.002  -0.619  1.00  1.67           H  
ATOM    376 3HB  ALA A  28       3.193   5.667  -1.793  1.00  1.67           H  
ATOM    377  N   GLY A  29       0.439   7.017  -3.667  1.00  1.72           N  
ATOM    378  CA  GLY A  29       0.320   8.052  -4.674  1.00  1.72           C  
ATOM    379  C   GLY A  29      -0.598   9.173  -4.197  1.00  1.72           C  
ATOM    380  O   GLY A  29      -0.758   9.401  -2.991  1.00  1.72           O  
ATOM    381  H   GLY A  29      -0.207   7.018  -2.891  1.00  1.72           H  
ATOM    382 1HA  GLY A  29       1.309   8.456  -4.899  1.00  1.72           H  
ATOM    383 2HA  GLY A  29      -0.068   7.621  -5.595  1.00  1.72           H  
ATOM    384  N   SER A  30      -1.194   9.881  -5.148  1.00  1.63           N  
ATOM    385  CA  SER A  30      -2.004  11.066  -4.868  1.00  1.63           C  
ATOM    386  C   SER A  30      -3.246  10.850  -3.999  1.00  1.63           C  
ATOM    387  O   SER A  30      -3.774  11.809  -3.468  1.00  1.63           O  
ATOM    388  CB  SER A  30      -2.429  11.705  -6.173  1.00  1.63           C  
ATOM    389  OG  SER A  30      -3.304  10.868  -6.878  1.00  1.63           O  
ATOM    390  H   SER A  30      -1.041   9.617  -6.113  1.00  1.63           H  
ATOM    391  HA  SER A  30      -1.365  11.779  -4.344  1.00  1.63           H  
ATOM    392 1HB  SER A  30      -2.921  12.657  -5.966  1.00  1.63           H  
ATOM    393 2HB  SER A  30      -1.549  11.916  -6.781  1.00  1.63           H  
ATOM    394  HG  SER A  30      -4.071  10.753  -6.309  1.00  1.63           H  
ATOM    395  N   GLY A  31      -3.732   9.620  -3.863  1.00  1.45           N  
ATOM    396  CA  GLY A  31      -4.925   9.384  -3.044  1.00  1.45           C  
ATOM    397  C   GLY A  31      -4.644   9.156  -1.547  1.00  1.45           C  
ATOM    398  O   GLY A  31      -5.576   8.969  -0.768  1.00  1.45           O  
ATOM    399  H   GLY A  31      -3.268   8.849  -4.319  1.00  1.45           H  
ATOM    400 1HA  GLY A  31      -5.601  10.233  -3.152  1.00  1.45           H  
ATOM    401 2HA  GLY A  31      -5.454   8.519  -3.439  1.00  1.45           H  
ATOM    402  N   TYR A  32      -3.374   9.188  -1.139  1.00  1.24           N  
ATOM    403  CA  TYR A  32      -3.019   8.915   0.260  1.00  1.24           C  
ATOM    404  C   TYR A  32      -2.747  10.138   1.115  1.00  1.24           C  
ATOM    405  O   TYR A  32      -2.081  11.082   0.696  1.00  1.24           O  
ATOM    406  CB  TYR A  32      -1.762   8.053   0.290  1.00  1.24           C  
ATOM    407  CG  TYR A  32      -1.958   6.611  -0.069  1.00  1.24           C  
ATOM    408  CD1 TYR A  32      -2.190   6.238  -1.377  1.00  1.24           C  
ATOM    409  CD2 TYR A  32      -1.830   5.640   0.923  1.00  1.24           C  
ATOM    410  CE1 TYR A  32      -2.336   4.903  -1.691  1.00  1.24           C  
ATOM    411  CE2 TYR A  32      -1.963   4.311   0.605  1.00  1.24           C  
ATOM    412  CZ  TYR A  32      -2.221   3.942  -0.694  1.00  1.24           C  
ATOM    413  OH  TYR A  32      -2.361   2.626  -1.024  1.00  1.24           O  
ATOM    414  H   TYR A  32      -2.627   9.370  -1.811  1.00  1.24           H  
ATOM    415  HA  TYR A  32      -3.841   8.368   0.722  1.00  1.24           H  
ATOM    416 1HB  TYR A  32      -1.027   8.476  -0.398  1.00  1.24           H  
ATOM    417 2HB  TYR A  32      -1.330   8.099   1.293  1.00  1.24           H  
ATOM    418  HD1 TYR A  32      -2.269   6.997  -2.157  1.00  1.24           H  
ATOM    419  HD2 TYR A  32      -1.628   5.934   1.953  1.00  1.24           H  
ATOM    420  HE1 TYR A  32      -2.529   4.601  -2.722  1.00  1.24           H  
ATOM    421  HE2 TYR A  32      -1.869   3.555   1.381  1.00  1.24           H  
ATOM    422  HH  TYR A  32      -2.654   2.574  -1.937  1.00  1.24           H  
ATOM    423  N   ALA A  33      -3.233  10.082   2.354  1.00  1.06           N  
ATOM    424  CA  ALA A  33      -2.947  11.108   3.350  1.00  1.06           C  
ATOM    425  C   ALA A  33      -1.703  10.710   4.066  1.00  1.06           C  
ATOM    426  O   ALA A  33      -1.287   9.547   3.995  1.00  1.06           O  
ATOM    427  CB  ALA A  33      -4.055  11.290   4.333  1.00  1.06           C  
ATOM    428  H   ALA A  33      -3.786   9.272   2.637  1.00  1.06           H  
ATOM    429  HA  ALA A  33      -2.759  12.057   2.847  1.00  1.06           H  
ATOM    430 1HB  ALA A  33      -3.773  12.047   5.052  1.00  1.06           H  
ATOM    431 2HB  ALA A  33      -4.877  11.603   3.810  1.00  1.06           H  
ATOM    432 3HB  ALA A  33      -4.254  10.347   4.834  1.00  1.06           H  
ATOM    433  N   MET A  34      -1.101  11.672   4.735  1.00  0.93           N  
ATOM    434  CA  MET A  34       0.122  11.381   5.433  1.00  0.93           C  
ATOM    435  C   MET A  34       0.318  12.239   6.651  1.00  0.93           C  
ATOM    436  O   MET A  34      -0.081  13.397   6.683  1.00  0.93           O  
ATOM    437  CB  MET A  34       1.256  11.473   4.437  1.00  0.93           C  
ATOM    438  CG  MET A  34       2.637  11.199   4.940  1.00  0.93           C  
ATOM    439  SD  MET A  34       3.765  11.137   3.591  1.00  0.93           S  
ATOM    440  CE  MET A  34       3.195   9.590   3.013  1.00  0.93           C  
ATOM    441  H   MET A  34      -1.511  12.609   4.766  1.00  0.93           H  
ATOM    442  HA  MET A  34       0.064  10.357   5.777  1.00  0.93           H  
ATOM    443 1HB  MET A  34       1.071  10.770   3.630  1.00  0.93           H  
ATOM    444 2HB  MET A  34       1.235  12.447   4.011  1.00  0.93           H  
ATOM    445 1HG  MET A  34       2.962  11.975   5.634  1.00  0.93           H  
ATOM    446 2HG  MET A  34       2.673  10.249   5.447  1.00  0.93           H  
ATOM    447 1HE  MET A  34       3.746   9.315   2.150  1.00  0.93           H  
ATOM    448 2HE  MET A  34       3.333   8.848   3.798  1.00  0.93           H  
ATOM    449 3HE  MET A  34       2.136   9.656   2.763  1.00  0.93           H  
ATOM    450  N   GLY A  35       0.944  11.681   7.661  1.00  0.84           N  
ATOM    451  CA  GLY A  35       1.176  12.480   8.836  1.00  0.84           C  
ATOM    452  C   GLY A  35       2.388  12.066   9.601  1.00  0.84           C  
ATOM    453  O   GLY A  35       3.109  11.139   9.227  1.00  0.84           O  
ATOM    454  H   GLY A  35       1.246  10.710   7.593  1.00  0.84           H  
ATOM    455 1HA  GLY A  35       1.297  13.517   8.544  1.00  0.84           H  
ATOM    456 2HA  GLY A  35       0.307  12.423   9.488  1.00  0.84           H  
ATOM    457  N   TRP A  36       2.611  12.774  10.689  1.00  0.79           N  
ATOM    458  CA  TRP A  36       3.787  12.561  11.484  1.00  0.79           C  
ATOM    459  C   TRP A  36       3.482  12.324  12.936  1.00  0.79           C  
ATOM    460  O   TRP A  36       2.686  13.043  13.554  1.00  0.79           O  
ATOM    461  CB  TRP A  36       4.654  13.786  11.364  1.00  0.79           C  
ATOM    462  CG  TRP A  36       5.179  14.025   9.993  1.00  0.79           C  
ATOM    463  CD1 TRP A  36       4.523  14.631   8.965  1.00  0.79           C  
ATOM    464  CD2 TRP A  36       6.494  13.733   9.509  1.00  0.79           C  
ATOM    465  NE1 TRP A  36       5.330  14.715   7.885  1.00  0.79           N  
ATOM    466  CE2 TRP A  36       6.546  14.184   8.191  1.00  0.79           C  
ATOM    467  CE3 TRP A  36       7.619  13.150  10.078  1.00  0.79           C  
ATOM    468  CZ2 TRP A  36       7.680  14.074   7.429  1.00  0.79           C  
ATOM    469  CZ3 TRP A  36       8.755  13.039   9.312  1.00  0.79           C  
ATOM    470  CH2 TRP A  36       8.789  13.487   8.021  1.00  0.79           C  
ATOM    471  H   TRP A  36       1.955  13.503  10.948  1.00  0.79           H  
ATOM    472  HA  TRP A  36       4.314  11.702  11.090  1.00  0.79           H  
ATOM    473 1HB  TRP A  36       4.072  14.657  11.669  1.00  0.79           H  
ATOM    474 2HB  TRP A  36       5.498  13.698  12.050  1.00  0.79           H  
ATOM    475  HD1 TRP A  36       3.501  14.998   9.007  1.00  0.79           H  
ATOM    476  HE1 TRP A  36       5.072  15.119   7.010  1.00  0.79           H  
ATOM    477  HE3 TRP A  36       7.601  12.789  11.108  1.00  0.79           H  
ATOM    478  HZ2 TRP A  36       7.724  14.430   6.402  1.00  0.79           H  
ATOM    479  HZ3 TRP A  36       9.632  12.583   9.763  1.00  0.79           H  
ATOM    480  HH2 TRP A  36       9.710  13.378   7.449  1.00  0.79           H  
ATOM    481  N   PHE A  37       4.208  11.362  13.475  1.00  0.77           N  
ATOM    482  CA  PHE A  37       4.148  10.917  14.846  1.00  0.77           C  
ATOM    483  C   PHE A  37       5.480  11.107  15.535  1.00  0.77           C  
ATOM    484  O   PHE A  37       6.530  11.142  14.895  1.00  0.77           O  
ATOM    485  CB  PHE A  37       3.746   9.450  14.902  1.00  0.77           C  
ATOM    486  CG  PHE A  37       2.365   9.182  14.419  1.00  0.77           C  
ATOM    487  CD1 PHE A  37       2.088   9.007  13.060  1.00  0.77           C  
ATOM    488  CD2 PHE A  37       1.334   9.069  15.329  1.00  0.77           C  
ATOM    489  CE1 PHE A  37       0.793   8.742  12.650  1.00  0.77           C  
ATOM    490  CE2 PHE A  37       0.063   8.800  14.912  1.00  0.77           C  
ATOM    491  CZ  PHE A  37      -0.197   8.637  13.570  1.00  0.77           C  
ATOM    492  H   PHE A  37       4.834  10.860  12.854  1.00  0.77           H  
ATOM    493  HA  PHE A  37       3.408  11.516  15.359  1.00  0.77           H  
ATOM    494 1HB  PHE A  37       4.437   8.864  14.299  1.00  0.77           H  
ATOM    495 2HB  PHE A  37       3.823   9.098  15.931  1.00  0.77           H  
ATOM    496  HD1 PHE A  37       2.901   9.088  12.325  1.00  0.77           H  
ATOM    497  HD2 PHE A  37       1.548   9.194  16.387  1.00  0.77           H  
ATOM    498  HE1 PHE A  37       0.552   8.616  11.608  1.00  0.77           H  
ATOM    499  HE2 PHE A  37      -0.748   8.712  15.638  1.00  0.77           H  
ATOM    500  HZ  PHE A  37      -1.201   8.431  13.248  1.00  0.77           H  
ATOM    501  N   ARG A  38       5.438  11.218  16.844  1.00  0.77           N  
ATOM    502  CA  ARG A  38       6.634  11.414  17.633  1.00  0.77           C  
ATOM    503  C   ARG A  38       6.728  10.488  18.831  1.00  0.77           C  
ATOM    504  O   ARG A  38       5.730  10.198  19.493  1.00  0.77           O  
ATOM    505  CB  ARG A  38       6.677  12.849  18.084  1.00  0.77           C  
ATOM    506  CG  ARG A  38       7.813  13.211  18.835  1.00  0.77           C  
ATOM    507  CD  ARG A  38       7.854  14.645  19.075  1.00  0.77           C  
ATOM    508  NE  ARG A  38       6.859  15.148  19.958  1.00  0.77           N  
ATOM    509  CZ  ARG A  38       6.799  16.444  20.263  1.00  0.77           C  
ATOM    510  NH1 ARG A  38       7.677  17.272  19.724  1.00  0.77           N  
ATOM    511  NH2 ARG A  38       5.882  16.868  21.099  1.00  0.77           N  
ATOM    512  H   ARG A  38       4.532  11.194  17.297  1.00  0.77           H  
ATOM    513  HA  ARG A  38       7.499  11.230  17.000  1.00  0.77           H  
ATOM    514 1HB  ARG A  38       6.699  13.472  17.212  1.00  0.77           H  
ATOM    515 2HB  ARG A  38       5.781  13.094  18.659  1.00  0.77           H  
ATOM    516 1HG  ARG A  38       7.824  12.690  19.793  1.00  0.77           H  
ATOM    517 2HG  ARG A  38       8.677  12.932  18.239  1.00  0.77           H  
ATOM    518 1HD  ARG A  38       8.829  14.932  19.469  1.00  0.77           H  
ATOM    519 2HD  ARG A  38       7.688  15.135  18.143  1.00  0.77           H  
ATOM    520  HE  ARG A  38       6.158  14.523  20.391  1.00  0.77           H  
ATOM    521 1HH1 ARG A  38       8.391  16.933  19.069  1.00  0.77           H  
ATOM    522 2HH1 ARG A  38       7.686  18.269  19.969  1.00  0.77           H  
ATOM    523 1HH2 ARG A  38       5.234  16.173  21.499  1.00  0.77           H  
ATOM    524 2HH2 ARG A  38       5.829  17.844  21.349  1.00  0.77           H  
ATOM    525  N   GLN A  39       7.929   9.972  19.087  1.00  0.78           N  
ATOM    526  CA  GLN A  39       8.115   9.118  20.246  1.00  0.78           C  
ATOM    527  C   GLN A  39       9.408   9.397  20.987  1.00  0.78           C  
ATOM    528  O   GLN A  39      10.504   9.097  20.500  1.00  0.78           O  
ATOM    529  CB  GLN A  39       8.088   7.678  19.786  1.00  0.78           C  
ATOM    530  CG  GLN A  39       8.108   6.664  20.864  1.00  0.78           C  
ATOM    531  CD  GLN A  39       7.829   5.285  20.313  1.00  0.78           C  
ATOM    532  OE1 GLN A  39       7.996   5.028  19.103  1.00  0.78           O  
ATOM    533  NE2 GLN A  39       7.389   4.393  21.185  1.00  0.78           N  
ATOM    534  H   GLN A  39       8.712  10.172  18.467  1.00  0.78           H  
ATOM    535  HA  GLN A  39       7.291   9.284  20.941  1.00  0.78           H  
ATOM    536 1HB  GLN A  39       7.229   7.532  19.190  1.00  0.78           H  
ATOM    537 2HB  GLN A  39       8.957   7.497  19.162  1.00  0.78           H  
ATOM    538 1HG  GLN A  39       9.081   6.663  21.358  1.00  0.78           H  
ATOM    539 2HG  GLN A  39       7.330   6.910  21.590  1.00  0.78           H  
ATOM    540 1HE2 GLN A  39       7.184   3.457  20.905  1.00  0.78           H  
ATOM    541 2HE2 GLN A  39       7.267   4.684  22.164  1.00  0.78           H  
ATOM    542  N   ALA A  40       9.278   9.963  22.177  1.00  0.81           N  
ATOM    543  CA  ALA A  40      10.434  10.253  23.000  1.00  0.81           C  
ATOM    544  C   ALA A  40      10.877   8.922  23.598  1.00  0.81           C  
ATOM    545  O   ALA A  40      10.031   8.038  23.739  1.00  0.81           O  
ATOM    546  CB  ALA A  40      10.100  11.276  24.068  1.00  0.81           C  
ATOM    547  H   ALA A  40       8.351  10.188  22.517  1.00  0.81           H  
ATOM    548  HA  ALA A  40      11.210  10.655  22.366  1.00  0.81           H  
ATOM    549 1HB  ALA A  40      10.977  11.477  24.676  1.00  0.81           H  
ATOM    550 2HB  ALA A  40       9.775  12.204  23.591  1.00  0.81           H  
ATOM    551 3HB  ALA A  40       9.310  10.896  24.697  1.00  0.81           H  
ATOM    552  N   PRO A  41      12.154   8.712  23.929  1.00  0.85           N  
ATOM    553  CA  PRO A  41      12.613   7.497  24.565  1.00  0.85           C  
ATOM    554  C   PRO A  41      11.795   7.206  25.811  1.00  0.85           C  
ATOM    555  O   PRO A  41      11.569   8.090  26.638  1.00  0.85           O  
ATOM    556  CB  PRO A  41      14.063   7.845  24.914  1.00  0.85           C  
ATOM    557  CG  PRO A  41      14.467   8.864  23.857  1.00  0.85           C  
ATOM    558  CD  PRO A  41      13.219   9.698  23.631  1.00  0.85           C  
ATOM    559  HA  PRO A  41      12.555   6.664  23.847  1.00  0.85           H  
ATOM    560 1HB  PRO A  41      14.114   8.246  25.938  1.00  0.85           H  
ATOM    561 2HB  PRO A  41      14.683   6.938  24.895  1.00  0.85           H  
ATOM    562 1HG  PRO A  41      15.322   9.462  24.211  1.00  0.85           H  
ATOM    563 2HG  PRO A  41      14.800   8.347  22.941  1.00  0.85           H  
ATOM    564 1HD  PRO A  41      13.177  10.554  24.318  1.00  0.85           H  
ATOM    565 2HD  PRO A  41      13.216   9.998  22.577  1.00  0.85           H  
ATOM    566  N   GLY A  42      11.369   5.956  25.950  1.00  0.91           N  
ATOM    567  CA  GLY A  42      10.588   5.507  27.102  1.00  0.91           C  
ATOM    568  C   GLY A  42       9.089   5.827  27.011  1.00  0.91           C  
ATOM    569  O   GLY A  42       8.325   5.459  27.906  1.00  0.91           O  
ATOM    570  H   GLY A  42      11.588   5.284  25.228  1.00  0.91           H  
ATOM    571 1HA  GLY A  42      10.716   4.432  27.217  1.00  0.91           H  
ATOM    572 2HA  GLY A  42      10.995   5.966  28.002  1.00  0.91           H  
ATOM    573  N   LYS A  43       8.666   6.499  25.940  1.00  0.96           N  
ATOM    574  CA  LYS A  43       7.271   6.902  25.784  1.00  0.96           C  
ATOM    575  C   LYS A  43       6.556   6.204  24.631  1.00  0.96           C  
ATOM    576  O   LYS A  43       7.181   5.529  23.804  1.00  0.96           O  
ATOM    577  CB  LYS A  43       7.178   8.416  25.592  1.00  0.96           C  
ATOM    578  CG  LYS A  43       7.797   9.248  26.726  1.00  0.96           C  
ATOM    579  CD  LYS A  43       7.060   9.056  28.050  1.00  0.96           C  
ATOM    580  CE  LYS A  43       7.632   9.963  29.138  1.00  0.96           C  
ATOM    581  NZ  LYS A  43       6.954   9.756  30.455  1.00  0.96           N  
ATOM    582  H   LYS A  43       9.329   6.796  25.223  1.00  0.96           H  
ATOM    583  HA  LYS A  43       6.736   6.645  26.697  1.00  0.96           H  
ATOM    584 1HB  LYS A  43       7.689   8.686  24.668  1.00  0.96           H  
ATOM    585 2HB  LYS A  43       6.136   8.711  25.480  1.00  0.96           H  
ATOM    586 1HG  LYS A  43       8.848   8.966  26.848  1.00  0.96           H  
ATOM    587 2HG  LYS A  43       7.754  10.299  26.459  1.00  0.96           H  
ATOM    588 1HD  LYS A  43       6.002   9.281  27.916  1.00  0.96           H  
ATOM    589 2HD  LYS A  43       7.156   8.016  28.369  1.00  0.96           H  
ATOM    590 1HE  LYS A  43       8.696   9.752  29.250  1.00  0.96           H  
ATOM    591 2HE  LYS A  43       7.508  11.003  28.837  1.00  0.96           H  
ATOM    592 1HZ  LYS A  43       7.362  10.371  31.145  1.00  0.96           H  
ATOM    593 2HZ  LYS A  43       5.969   9.960  30.364  1.00  0.96           H  
ATOM    594 3HZ  LYS A  43       7.074   8.795  30.747  1.00  0.96           H  
ATOM    595  N   GLU A  44       5.234   6.371  24.610  1.00  1.01           N  
ATOM    596  CA  GLU A  44       4.349   5.886  23.556  1.00  1.01           C  
ATOM    597  C   GLU A  44       4.327   6.896  22.413  1.00  1.01           C  
ATOM    598  O   GLU A  44       4.738   8.040  22.598  1.00  1.01           O  
ATOM    599  CB  GLU A  44       2.935   5.670  24.098  1.00  1.01           C  
ATOM    600  CG  GLU A  44       2.837   4.599  25.182  1.00  1.01           C  
ATOM    601  CD  GLU A  44       1.425   4.386  25.686  1.00  1.01           C  
ATOM    602  OE1 GLU A  44       0.580   5.199  25.397  1.00  1.01           O  
ATOM    603  OE2 GLU A  44       1.199   3.408  26.361  1.00  1.01           O  
ATOM    604  H   GLU A  44       4.817   6.901  25.361  1.00  1.01           H  
ATOM    605  HA  GLU A  44       4.735   4.940  23.174  1.00  1.01           H  
ATOM    606 1HB  GLU A  44       2.560   6.606  24.513  1.00  1.01           H  
ATOM    607 2HB  GLU A  44       2.271   5.386  23.281  1.00  1.01           H  
ATOM    608 1HG  GLU A  44       3.211   3.658  24.779  1.00  1.01           H  
ATOM    609 2HG  GLU A  44       3.477   4.884  26.016  1.00  1.01           H  
ATOM    610  N   ARG A  45       3.877   6.473  21.237  1.00  1.03           N  
ATOM    611  CA  ARG A  45       3.787   7.376  20.091  1.00  1.03           C  
ATOM    612  C   ARG A  45       2.624   8.359  20.194  1.00  1.03           C  
ATOM    613  O   ARG A  45       1.524   7.986  20.611  1.00  1.03           O  
ATOM    614  CB  ARG A  45       3.635   6.572  18.806  1.00  1.03           C  
ATOM    615  CG  ARG A  45       4.860   5.766  18.460  1.00  1.03           C  
ATOM    616  CD  ARG A  45       4.754   4.955  17.243  1.00  1.03           C  
ATOM    617  NE  ARG A  45       5.989   4.200  17.033  1.00  1.03           N  
ATOM    618  CZ  ARG A  45       6.204   3.346  16.015  1.00  1.03           C  
ATOM    619  NH1 ARG A  45       5.260   3.148  15.118  1.00  1.03           N  
ATOM    620  NH2 ARG A  45       7.353   2.702  15.921  1.00  1.03           N  
ATOM    621  H   ARG A  45       3.572   5.517  21.139  1.00  1.03           H  
ATOM    622  HA  ARG A  45       4.714   7.948  20.035  1.00  1.03           H  
ATOM    623 1HB  ARG A  45       2.794   5.890  18.894  1.00  1.03           H  
ATOM    624 2HB  ARG A  45       3.431   7.250  17.975  1.00  1.03           H  
ATOM    625 1HG  ARG A  45       5.659   6.445  18.273  1.00  1.03           H  
ATOM    626 2HG  ARG A  45       5.114   5.115  19.292  1.00  1.03           H  
ATOM    627 1HD  ARG A  45       3.929   4.251  17.333  1.00  1.03           H  
ATOM    628 2HD  ARG A  45       4.597   5.602  16.379  1.00  1.03           H  
ATOM    629  HE  ARG A  45       6.749   4.338  17.722  1.00  1.03           H  
ATOM    630 1HH1 ARG A  45       4.378   3.633  15.208  1.00  1.03           H  
ATOM    631 2HH1 ARG A  45       5.414   2.500  14.358  1.00  1.03           H  
ATOM    632 1HH2 ARG A  45       8.072   2.838  16.623  1.00  1.03           H  
ATOM    633 2HH2 ARG A  45       7.511   2.062  15.161  1.00  1.03           H  
ATOM    634  N   GLU A  46       2.847   9.584  19.715  1.00  1.02           N  
ATOM    635  CA  GLU A  46       1.797  10.602  19.659  1.00  1.02           C  
ATOM    636  C   GLU A  46       1.777  11.268  18.297  1.00  1.02           C  
ATOM    637  O   GLU A  46       2.787  11.305  17.607  1.00  1.02           O  
ATOM    638  CB  GLU A  46       2.031  11.682  20.729  1.00  1.02           C  
ATOM    639  CG  GLU A  46       3.323  12.511  20.560  1.00  1.02           C  
ATOM    640  CD  GLU A  46       3.544  13.517  21.689  1.00  1.02           C  
ATOM    641  OE1 GLU A  46       2.750  13.535  22.603  1.00  1.02           O  
ATOM    642  OE2 GLU A  46       4.519  14.258  21.644  1.00  1.02           O  
ATOM    643  H   GLU A  46       3.799   9.826  19.441  1.00  1.02           H  
ATOM    644  HA  GLU A  46       0.831  10.127  19.825  1.00  1.02           H  
ATOM    645 1HB  GLU A  46       1.192  12.378  20.725  1.00  1.02           H  
ATOM    646 2HB  GLU A  46       2.064  11.212  21.712  1.00  1.02           H  
ATOM    647 1HG  GLU A  46       4.166  11.834  20.533  1.00  1.02           H  
ATOM    648 2HG  GLU A  46       3.282  13.039  19.604  1.00  1.02           H  
ATOM    649  N   ILE A  47       0.642  11.816  17.897  1.00  1.01           N  
ATOM    650  CA  ILE A  47       0.598  12.523  16.618  1.00  1.01           C  
ATOM    651  C   ILE A  47       1.138  13.934  16.810  1.00  1.01           C  
ATOM    652  O   ILE A  47       0.874  14.563  17.830  1.00  1.01           O  
ATOM    653  CB  ILE A  47      -0.856  12.550  16.052  1.00  1.01           C  
ATOM    654  CG1 ILE A  47      -0.923  13.105  14.578  1.00  1.01           C  
ATOM    655  CG2 ILE A  47      -1.724  13.392  16.935  1.00  1.01           C  
ATOM    656  CD1 ILE A  47      -0.395  12.193  13.494  1.00  1.01           C  
ATOM    657  H   ILE A  47      -0.182  11.761  18.479  1.00  1.01           H  
ATOM    658  HA  ILE A  47       1.228  12.008  15.899  1.00  1.01           H  
ATOM    659  HB  ILE A  47      -1.248  11.535  16.035  1.00  1.01           H  
ATOM    660 1HG1 ILE A  47      -1.958  13.341  14.338  1.00  1.01           H  
ATOM    661 2HG1 ILE A  47      -0.364  14.006  14.546  1.00  1.01           H  
ATOM    662 1HG2 ILE A  47      -2.730  13.371  16.542  1.00  1.01           H  
ATOM    663 2HG2 ILE A  47      -1.717  12.992  17.946  1.00  1.01           H  
ATOM    664 3HG2 ILE A  47      -1.351  14.417  16.945  1.00  1.01           H  
ATOM    665 1HD1 ILE A  47      -0.472  12.686  12.528  1.00  1.01           H  
ATOM    666 2HD1 ILE A  47       0.627  11.948  13.688  1.00  1.01           H  
ATOM    667 3HD1 ILE A  47      -0.961  11.302  13.470  1.00  1.01           H  
ATOM    668  N   VAL A  48       1.888  14.415  15.825  1.00  0.99           N  
ATOM    669  CA  VAL A  48       2.412  15.778  15.770  1.00  0.99           C  
ATOM    670  C   VAL A  48       1.499  16.583  14.867  1.00  0.99           C  
ATOM    671  O   VAL A  48       1.105  17.708  15.180  1.00  0.99           O  
ATOM    672  CB  VAL A  48       3.844  15.798  15.208  1.00  0.99           C  
ATOM    673  CG1 VAL A  48       4.340  17.219  15.048  1.00  0.99           C  
ATOM    674  CG2 VAL A  48       4.738  15.020  16.121  1.00  0.99           C  
ATOM    675  H   VAL A  48       2.097  13.798  15.050  1.00  0.99           H  
ATOM    676  HA  VAL A  48       2.406  16.210  16.771  1.00  0.99           H  
ATOM    677  HB  VAL A  48       3.847  15.336  14.221  1.00  0.99           H  
ATOM    678 1HG1 VAL A  48       5.350  17.211  14.649  1.00  0.99           H  
ATOM    679 2HG1 VAL A  48       3.681  17.762  14.368  1.00  0.99           H  
ATOM    680 3HG1 VAL A  48       4.342  17.692  15.999  1.00  0.99           H  
ATOM    681 1HG2 VAL A  48       5.746  15.016  15.712  1.00  0.99           H  
ATOM    682 2HG2 VAL A  48       4.744  15.477  17.112  1.00  0.99           H  
ATOM    683 3HG2 VAL A  48       4.368  13.996  16.196  1.00  0.99           H  
ATOM    684  N   GLY A  49       1.168  15.992  13.728  1.00  0.98           N  
ATOM    685  CA  GLY A  49       0.268  16.632  12.782  1.00  0.98           C  
ATOM    686  C   GLY A  49       0.099  15.815  11.512  1.00  0.98           C  
ATOM    687  O   GLY A  49       0.766  14.797  11.320  1.00  0.98           O  
ATOM    688  H   GLY A  49       1.550  15.067  13.533  1.00  0.98           H  
ATOM    689 1HA  GLY A  49      -0.707  16.751  13.253  1.00  0.98           H  
ATOM    690 2HA  GLY A  49       0.626  17.631  12.545  1.00  0.98           H  
ATOM    691  N   ALA A  50      -0.799  16.251  10.634  1.00  1.00           N  
ATOM    692  CA  ALA A  50      -1.045  15.494   9.405  1.00  1.00           C  
ATOM    693  C   ALA A  50      -1.702  16.293   8.298  1.00  1.00           C  
ATOM    694  O   ALA A  50      -2.366  17.293   8.547  1.00  1.00           O  
ATOM    695  CB  ALA A  50      -1.926  14.302   9.716  1.00  1.00           C  
ATOM    696  H   ALA A  50      -1.299  17.112  10.848  1.00  1.00           H  
ATOM    697  HA  ALA A  50      -0.085  15.160   9.031  1.00  1.00           H  
ATOM    698 1HB  ALA A  50      -2.076  13.712   8.808  1.00  1.00           H  
ATOM    699 2HB  ALA A  50      -1.463  13.684  10.475  1.00  1.00           H  
ATOM    700 3HB  ALA A  50      -2.889  14.652  10.080  1.00  1.00           H  
ATOM    701  N   ILE A  51      -1.541  15.820   7.065  1.00  1.04           N  
ATOM    702  CA  ILE A  51      -2.196  16.426   5.910  1.00  1.04           C  
ATOM    703  C   ILE A  51      -3.093  15.474   5.118  1.00  1.04           C  
ATOM    704  O   ILE A  51      -2.775  14.295   4.922  1.00  1.04           O  
ATOM    705  CB  ILE A  51      -1.140  17.003   4.941  1.00  1.04           C  
ATOM    706  CG1 ILE A  51      -0.188  15.905   4.503  1.00  1.04           C  
ATOM    707  CG2 ILE A  51      -0.410  18.123   5.569  1.00  1.04           C  
ATOM    708  CD1 ILE A  51      -0.686  15.088   3.357  1.00  1.04           C  
ATOM    709  H   ILE A  51      -0.968  14.991   6.924  1.00  1.04           H  
ATOM    710  HA  ILE A  51      -2.819  17.244   6.261  1.00  1.04           H  
ATOM    711  HB  ILE A  51      -1.643  17.363   4.041  1.00  1.04           H  
ATOM    712 1HG1 ILE A  51       0.755  16.358   4.208  1.00  1.04           H  
ATOM    713 2HG1 ILE A  51      -0.004  15.269   5.330  1.00  1.04           H  
ATOM    714 1HG2 ILE A  51       0.325  18.532   4.877  1.00  1.04           H  
ATOM    715 2HG2 ILE A  51      -1.117  18.878   5.825  1.00  1.04           H  
ATOM    716 3HG2 ILE A  51       0.072  17.765   6.456  1.00  1.04           H  
ATOM    717 1HD1 ILE A  51       0.045  14.334   3.113  1.00  1.04           H  
ATOM    718 2HD1 ILE A  51      -1.611  14.605   3.616  1.00  1.04           H  
ATOM    719 3HD1 ILE A  51      -0.856  15.736   2.506  1.00  1.04           H  
ATOM    720  N   SER A  52      -4.178  16.034   4.571  1.00  1.09           N  
ATOM    721  CA  SER A  52      -5.085  15.299   3.684  1.00  1.09           C  
ATOM    722  C   SER A  52      -4.376  14.984   2.383  1.00  1.09           C  
ATOM    723  O   SER A  52      -3.459  15.714   2.002  1.00  1.09           O  
ATOM    724  CB  SER A  52      -6.328  16.137   3.415  1.00  1.09           C  
ATOM    725  OG  SER A  52      -6.032  17.331   2.663  1.00  1.09           O  
ATOM    726  H   SER A  52      -4.402  16.995   4.838  1.00  1.09           H  
ATOM    727  HA  SER A  52      -5.375  14.361   4.161  1.00  1.09           H  
ATOM    728 1HB  SER A  52      -7.077  15.541   2.890  1.00  1.09           H  
ATOM    729 2HB  SER A  52      -6.756  16.419   4.374  1.00  1.09           H  
ATOM    730  HG  SER A  52      -6.323  17.175   1.732  1.00  1.09           H  
ATOM    731  N   TRP A  53      -4.857  13.982   1.638  1.00  1.16           N  
ATOM    732  CA  TRP A  53      -4.225  13.632   0.357  1.00  1.16           C  
ATOM    733  C   TRP A  53      -4.064  14.817  -0.593  1.00  1.16           C  
ATOM    734  O   TRP A  53      -3.102  14.898  -1.359  1.00  1.16           O  
ATOM    735  CB  TRP A  53      -5.041  12.556  -0.365  1.00  1.16           C  
ATOM    736  CG  TRP A  53      -6.422  13.001  -0.892  1.00  1.16           C  
ATOM    737  CD1 TRP A  53      -7.613  12.911  -0.235  1.00  1.16           C  
ATOM    738  CD2 TRP A  53      -6.740  13.599  -2.189  1.00  1.16           C  
ATOM    739  NE1 TRP A  53      -8.632  13.397  -1.015  1.00  1.16           N  
ATOM    740  CE2 TRP A  53      -8.117  13.821  -2.209  1.00  1.16           C  
ATOM    741  CE3 TRP A  53      -5.977  13.963  -3.306  1.00  1.16           C  
ATOM    742  CZ2 TRP A  53      -8.753  14.385  -3.305  1.00  1.16           C  
ATOM    743  CZ3 TRP A  53      -6.610  14.526  -4.399  1.00  1.16           C  
ATOM    744  CH2 TRP A  53      -7.964  14.732  -4.401  1.00  1.16           C  
ATOM    745  H   TRP A  53      -5.637  13.420   1.988  1.00  1.16           H  
ATOM    746  HA  TRP A  53      -3.233  13.240   0.567  1.00  1.16           H  
ATOM    747 1HB  TRP A  53      -4.463  12.180  -1.189  1.00  1.16           H  
ATOM    748 2HB  TRP A  53      -5.198  11.723   0.310  1.00  1.16           H  
ATOM    749  HD1 TRP A  53      -7.747  12.517   0.750  1.00  1.16           H  
ATOM    750  HE1 TRP A  53      -9.605  13.439  -0.748  1.00  1.16           H  
ATOM    751  HE3 TRP A  53      -4.908  13.817  -3.314  1.00  1.16           H  
ATOM    752  HZ2 TRP A  53      -9.829  14.559  -3.323  1.00  1.16           H  
ATOM    753  HZ3 TRP A  53      -6.001  14.804  -5.257  1.00  1.16           H  
ATOM    754  HH2 TRP A  53      -8.433  15.179  -5.279  1.00  1.16           H  
ATOM    755  N   SER A  54      -5.021  15.733  -0.524  1.00  1.22           N  
ATOM    756  CA  SER A  54      -5.081  16.906  -1.370  1.00  1.22           C  
ATOM    757  C   SER A  54      -4.203  18.061  -0.916  1.00  1.22           C  
ATOM    758  O   SER A  54      -3.986  19.014  -1.664  1.00  1.22           O  
ATOM    759  CB  SER A  54      -6.499  17.401  -1.379  1.00  1.22           C  
ATOM    760  OG  SER A  54      -6.873  17.877  -0.087  1.00  1.22           O  
ATOM    761  H   SER A  54      -5.763  15.571   0.137  1.00  1.22           H  
ATOM    762  HA  SER A  54      -4.782  16.614  -2.377  1.00  1.22           H  
ATOM    763 1HB  SER A  54      -6.588  18.213  -2.100  1.00  1.22           H  
ATOM    764 2HB  SER A  54      -7.174  16.614  -1.691  1.00  1.22           H  
ATOM    765  HG  SER A  54      -7.577  18.554  -0.278  1.00  1.22           H  
ATOM    766  N   GLY A  55      -3.753  18.016   0.332  1.00  1.26           N  
ATOM    767  CA  GLY A  55      -3.013  19.121   0.908  1.00  1.26           C  
ATOM    768  C   GLY A  55      -3.929  20.263   1.396  1.00  1.26           C  
ATOM    769  O   GLY A  55      -3.431  21.293   1.844  1.00  1.26           O  
ATOM    770  H   GLY A  55      -3.896  17.185   0.899  1.00  1.26           H  
ATOM    771 1HA  GLY A  55      -2.425  18.747   1.747  1.00  1.26           H  
ATOM    772 2HA  GLY A  55      -2.307  19.504   0.173  1.00  1.26           H  
ATOM    773  N   ASP A  56      -5.265  20.083   1.347  1.00  1.28           N  
ATOM    774  CA  ASP A  56      -6.178  21.164   1.744  1.00  1.28           C  
ATOM    775  C   ASP A  56      -6.405  21.268   3.248  1.00  1.28           C  
ATOM    776  O   ASP A  56      -6.640  22.365   3.760  1.00  1.28           O  
ATOM    777  CB  ASP A  56      -7.573  20.965   1.142  1.00  1.28           C  
ATOM    778  CG  ASP A  56      -7.646  21.042  -0.362  1.00  1.28           C  
ATOM    779  OD1 ASP A  56      -7.223  22.013  -0.941  1.00  1.28           O  
ATOM    780  OD2 ASP A  56      -8.166  20.100  -0.921  1.00  1.28           O  
ATOM    781  H   ASP A  56      -5.652  19.222   0.969  1.00  1.28           H  
ATOM    782  HA  ASP A  56      -5.764  22.108   1.393  1.00  1.28           H  
ATOM    783 1HB  ASP A  56      -7.957  19.997   1.459  1.00  1.28           H  
ATOM    784 2HB  ASP A  56      -8.243  21.719   1.557  1.00  1.28           H  
ATOM    785  N   ASN A  57      -6.366  20.141   3.952  1.00  1.26           N  
ATOM    786  CA  ASN A  57      -6.638  20.157   5.384  1.00  1.26           C  
ATOM    787  C   ASN A  57      -5.461  19.641   6.191  1.00  1.26           C  
ATOM    788  O   ASN A  57      -5.044  18.486   6.047  1.00  1.26           O  
ATOM    789  CB  ASN A  57      -7.899  19.381   5.707  1.00  1.26           C  
ATOM    790  CG  ASN A  57      -9.131  20.000   5.084  1.00  1.26           C  
ATOM    791  OD1 ASN A  57      -9.533  21.112   5.445  1.00  1.26           O  
ATOM    792  ND2 ASN A  57      -9.736  19.303   4.153  1.00  1.26           N  
ATOM    793  H   ASN A  57      -6.169  19.254   3.489  1.00  1.26           H  
ATOM    794  HA  ASN A  57      -6.796  21.189   5.694  1.00  1.26           H  
ATOM    795 1HB  ASN A  57      -7.801  18.356   5.359  1.00  1.26           H  
ATOM    796 2HB  ASN A  57      -8.031  19.351   6.788  1.00  1.26           H  
ATOM    797 1HD2 ASN A  57     -10.556  19.669   3.710  1.00  1.26           H  
ATOM    798 2HD2 ASN A  57      -9.383  18.406   3.888  1.00  1.26           H  
ATOM    799  N   THR A  58      -4.892  20.528   7.007  1.00  1.22           N  
ATOM    800  CA  THR A  58      -3.737  20.164   7.811  1.00  1.22           C  
ATOM    801  C   THR A  58      -4.128  20.227   9.280  1.00  1.22           C  
ATOM    802  O   THR A  58      -4.779  21.175   9.722  1.00  1.22           O  
ATOM    803  CB  THR A  58      -2.524  21.073   7.549  1.00  1.22           C  
ATOM    804  OG1 THR A  58      -2.177  21.022   6.159  1.00  1.22           O  
ATOM    805  CG2 THR A  58      -1.332  20.534   8.342  1.00  1.22           C  
ATOM    806  H   THR A  58      -5.274  21.460   7.072  1.00  1.22           H  
ATOM    807  HA  THR A  58      -3.454  19.148   7.578  1.00  1.22           H  
ATOM    808  HB  THR A  58      -2.736  22.099   7.840  1.00  1.22           H  
ATOM    809  HG1 THR A  58      -1.292  21.391   6.030  1.00  1.22           H  
ATOM    810 1HG2 THR A  58      -0.467  21.142   8.132  1.00  1.22           H  
ATOM    811 2HG2 THR A  58      -1.540  20.549   9.400  1.00  1.22           H  
ATOM    812 3HG2 THR A  58      -1.124  19.517   8.049  1.00  1.22           H  
ATOM    813  N   TYR A  59      -3.736  19.206  10.022  1.00  1.17           N  
ATOM    814  CA  TYR A  59      -4.067  19.086  11.422  1.00  1.17           C  
ATOM    815  C   TYR A  59      -2.795  19.122  12.244  1.00  1.17           C  
ATOM    816  O   TYR A  59      -1.762  18.612  11.811  1.00  1.17           O  
ATOM    817  CB  TYR A  59      -4.772  17.747  11.628  1.00  1.17           C  
ATOM    818  CG  TYR A  59      -6.017  17.621  10.785  1.00  1.17           C  
ATOM    819  CD1 TYR A  59      -5.904  17.160   9.467  1.00  1.17           C  
ATOM    820  CD2 TYR A  59      -7.250  17.968  11.292  1.00  1.17           C  
ATOM    821  CE1 TYR A  59      -7.027  17.059   8.672  1.00  1.17           C  
ATOM    822  CE2 TYR A  59      -8.375  17.865  10.496  1.00  1.17           C  
ATOM    823  CZ  TYR A  59      -8.269  17.418   9.195  1.00  1.17           C  
ATOM    824  OH  TYR A  59      -9.404  17.324   8.416  1.00  1.17           O  
ATOM    825  H   TYR A  59      -3.202  18.476   9.571  1.00  1.17           H  
ATOM    826  HA  TYR A  59      -4.705  19.915  11.723  1.00  1.17           H  
ATOM    827 1HB  TYR A  59      -4.092  16.931  11.366  1.00  1.17           H  
ATOM    828 2HB  TYR A  59      -5.046  17.631  12.676  1.00  1.17           H  
ATOM    829  HD1 TYR A  59      -4.925  16.886   9.063  1.00  1.17           H  
ATOM    830  HD2 TYR A  59      -7.337  18.328  12.317  1.00  1.17           H  
ATOM    831  HE1 TYR A  59      -6.937  16.704   7.643  1.00  1.17           H  
ATOM    832  HE2 TYR A  59      -9.350  18.143  10.896  1.00  1.17           H  
ATOM    833  HH  TYR A  59      -9.183  16.909   7.578  1.00  1.17           H  
ATOM    834  N   TYR A  60      -2.874  19.692  13.440  1.00  1.11           N  
ATOM    835  CA  TYR A  60      -1.723  19.704  14.336  1.00  1.11           C  
ATOM    836  C   TYR A  60      -2.124  19.339  15.750  1.00  1.11           C  
ATOM    837  O   TYR A  60      -3.252  19.604  16.169  1.00  1.11           O  
ATOM    838  CB  TYR A  60      -1.052  21.071  14.358  1.00  1.11           C  
ATOM    839  CG  TYR A  60      -0.567  21.560  13.015  1.00  1.11           C  
ATOM    840  CD1 TYR A  60      -1.410  22.336  12.228  1.00  1.11           C  
ATOM    841  CD2 TYR A  60       0.703  21.235  12.562  1.00  1.11           C  
ATOM    842  CE1 TYR A  60      -0.982  22.803  11.008  1.00  1.11           C  
ATOM    843  CE2 TYR A  60       1.123  21.700  11.335  1.00  1.11           C  
ATOM    844  CZ  TYR A  60       0.295  22.490  10.560  1.00  1.11           C  
ATOM    845  OH  TYR A  60       0.722  22.979   9.327  1.00  1.11           O  
ATOM    846  H   TYR A  60      -3.744  20.111  13.735  1.00  1.11           H  
ATOM    847  HA  TYR A  60      -0.999  18.967  14.003  1.00  1.11           H  
ATOM    848 1HB  TYR A  60      -1.752  21.804  14.754  1.00  1.11           H  
ATOM    849 2HB  TYR A  60      -0.207  21.041  15.035  1.00  1.11           H  
ATOM    850  HD1 TYR A  60      -2.411  22.584  12.582  1.00  1.11           H  
ATOM    851  HD2 TYR A  60       1.368  20.622  13.175  1.00  1.11           H  
ATOM    852  HE1 TYR A  60      -1.643  23.419  10.400  1.00  1.11           H  
ATOM    853  HE2 TYR A  60       2.112  21.457  10.989  1.00  1.11           H  
ATOM    854  HH  TYR A  60      -0.029  23.363   8.859  1.00  1.11           H  
ATOM    855  N   ALA A  61      -1.202  18.727  16.475  1.00  1.05           N  
ATOM    856  CA  ALA A  61      -1.385  18.437  17.886  1.00  1.05           C  
ATOM    857  C   ALA A  61      -1.371  19.740  18.676  1.00  1.05           C  
ATOM    858  O   ALA A  61      -0.662  20.686  18.332  1.00  1.05           O  
ATOM    859  CB  ALA A  61      -0.316  17.477  18.373  1.00  1.05           C  
ATOM    860  H   ALA A  61      -0.318  18.478  16.035  1.00  1.05           H  
ATOM    861  HA  ALA A  61      -2.362  17.973  18.018  1.00  1.05           H  
ATOM    862 1HB  ALA A  61      -0.474  17.246  19.423  1.00  1.05           H  
ATOM    863 2HB  ALA A  61      -0.391  16.576  17.788  1.00  1.05           H  
ATOM    864 3HB  ALA A  61       0.669  17.901  18.246  1.00  1.05           H  
ATOM    865  N   ASP A  62      -2.081  19.767  19.792  1.00  1.00           N  
ATOM    866  CA  ASP A  62      -2.149  20.956  20.642  1.00  1.00           C  
ATOM    867  C   ASP A  62      -0.789  21.463  21.121  1.00  1.00           C  
ATOM    868  O   ASP A  62      -0.600  22.665  21.304  1.00  1.00           O  
ATOM    869  CB  ASP A  62      -3.034  20.645  21.843  1.00  1.00           C  
ATOM    870  CG  ASP A  62      -4.522  20.561  21.478  1.00  1.00           C  
ATOM    871  OD1 ASP A  62      -4.918  21.094  20.444  1.00  1.00           O  
ATOM    872  OD2 ASP A  62      -5.242  19.880  22.181  1.00  1.00           O  
ATOM    873  H   ASP A  62      -2.625  18.956  20.041  1.00  1.00           H  
ATOM    874  HA  ASP A  62      -2.613  21.749  20.072  1.00  1.00           H  
ATOM    875 1HB  ASP A  62      -2.722  19.703  22.296  1.00  1.00           H  
ATOM    876 2HB  ASP A  62      -2.904  21.425  22.595  1.00  1.00           H  
ATOM    877  N   SER A  63       0.156  20.552  21.320  1.00  0.94           N  
ATOM    878  CA  SER A  63       1.481  20.902  21.821  1.00  0.94           C  
ATOM    879  C   SER A  63       2.448  21.480  20.773  1.00  0.94           C  
ATOM    880  O   SER A  63       3.555  21.901  21.136  1.00  0.94           O  
ATOM    881  CB  SER A  63       2.107  19.690  22.489  1.00  0.94           C  
ATOM    882  OG  SER A  63       2.376  18.670  21.565  1.00  0.94           O  
ATOM    883  H   SER A  63      -0.056  19.586  21.126  1.00  0.94           H  
ATOM    884  HA  SER A  63       1.344  21.664  22.589  1.00  0.94           H  
ATOM    885 1HB  SER A  63       3.029  19.986  22.985  1.00  0.94           H  
ATOM    886 2HB  SER A  63       1.429  19.316  23.255  1.00  0.94           H  
ATOM    887  HG  SER A  63       2.597  17.890  22.087  1.00  0.94           H  
ATOM    888  N   VAL A  64       2.074  21.458  19.484  1.00  0.89           N  
ATOM    889  CA  VAL A  64       2.974  21.951  18.438  1.00  0.89           C  
ATOM    890  C   VAL A  64       2.379  23.090  17.601  1.00  0.89           C  
ATOM    891  O   VAL A  64       2.995  23.563  16.627  1.00  0.89           O  
ATOM    892  CB  VAL A  64       3.404  20.802  17.523  1.00  0.89           C  
ATOM    893  CG1 VAL A  64       4.159  19.754  18.350  1.00  0.89           C  
ATOM    894  CG2 VAL A  64       2.228  20.239  16.812  1.00  0.89           C  
ATOM    895  H   VAL A  64       1.153  21.107  19.221  1.00  0.89           H  
ATOM    896  HA  VAL A  64       3.870  22.336  18.918  1.00  0.89           H  
ATOM    897  HB  VAL A  64       4.079  21.182  16.809  1.00  0.89           H  
ATOM    898 1HG1 VAL A  64       4.508  18.966  17.724  1.00  0.89           H  
ATOM    899 2HG1 VAL A  64       5.014  20.227  18.830  1.00  0.89           H  
ATOM    900 3HG1 VAL A  64       3.500  19.339  19.109  1.00  0.89           H  
ATOM    901 1HG2 VAL A  64       2.552  19.447  16.153  1.00  0.89           H  
ATOM    902 2HG2 VAL A  64       1.534  19.854  17.531  1.00  0.89           H  
ATOM    903 3HG2 VAL A  64       1.752  21.021  16.233  1.00  0.89           H  
ATOM    904  N   ARG A  65       1.163  23.503  17.943  1.00  0.83           N  
ATOM    905  CA  ARG A  65       0.493  24.531  17.166  1.00  0.83           C  
ATOM    906  C   ARG A  65       1.316  25.806  17.179  1.00  0.83           C  
ATOM    907  O   ARG A  65       1.806  26.233  18.224  1.00  0.83           O  
ATOM    908  CB  ARG A  65      -0.875  24.844  17.747  1.00  0.83           C  
ATOM    909  CG  ARG A  65      -1.888  23.739  17.676  1.00  0.83           C  
ATOM    910  CD  ARG A  65      -3.196  24.172  18.232  1.00  0.83           C  
ATOM    911  NE  ARG A  65      -4.154  23.086  18.298  1.00  0.83           N  
ATOM    912  CZ  ARG A  65      -4.975  22.706  17.324  1.00  0.83           C  
ATOM    913  NH1 ARG A  65      -4.985  23.312  16.152  1.00  0.83           N  
ATOM    914  NH2 ARG A  65      -5.775  21.704  17.586  1.00  0.83           N  
ATOM    915  H   ARG A  65       0.699  23.090  18.744  1.00  0.83           H  
ATOM    916  HA  ARG A  65       0.382  24.180  16.138  1.00  0.83           H  
ATOM    917 1HB  ARG A  65      -0.762  25.104  18.799  1.00  0.83           H  
ATOM    918 2HB  ARG A  65      -1.293  25.710  17.239  1.00  0.83           H  
ATOM    919 1HG  ARG A  65      -2.024  23.411  16.649  1.00  0.83           H  
ATOM    920 2HG  ARG A  65      -1.534  22.919  18.270  1.00  0.83           H  
ATOM    921 1HD  ARG A  65      -3.043  24.546  19.245  1.00  0.83           H  
ATOM    922 2HD  ARG A  65      -3.615  24.960  17.612  1.00  0.83           H  
ATOM    923  HE  ARG A  65      -4.225  22.539  19.175  1.00  0.83           H  
ATOM    924 1HH1 ARG A  65      -4.358  24.083  15.978  1.00  0.83           H  
ATOM    925 2HH1 ARG A  65      -5.620  23.003  15.433  1.00  0.83           H  
ATOM    926 1HH2 ARG A  65      -5.710  21.294  18.538  1.00  0.83           H  
ATOM    927 2HH2 ARG A  65      -6.423  21.364  16.897  1.00  0.83           H  
ATOM    928  N   GLY A  66       1.488  26.404  16.011  1.00  0.79           N  
ATOM    929  CA  GLY A  66       2.232  27.650  15.880  1.00  0.79           C  
ATOM    930  C   GLY A  66       3.748  27.447  15.781  1.00  0.79           C  
ATOM    931  O   GLY A  66       4.485  28.407  15.555  1.00  0.79           O  
ATOM    932  H   GLY A  66       1.076  25.993  15.185  1.00  0.79           H  
ATOM    933 1HA  GLY A  66       1.883  28.182  14.996  1.00  0.79           H  
ATOM    934 2HA  GLY A  66       2.012  28.288  16.735  1.00  0.79           H  
ATOM    935  N   ARG A  67       4.218  26.204  15.929  1.00  0.75           N  
ATOM    936  CA  ARG A  67       5.651  25.943  15.867  1.00  0.75           C  
ATOM    937  C   ARG A  67       5.948  24.999  14.715  1.00  0.75           C  
ATOM    938  O   ARG A  67       7.032  25.034  14.132  1.00  0.75           O  
ATOM    939  CB  ARG A  67       6.142  25.338  17.172  1.00  0.75           C  
ATOM    940  CG  ARG A  67       5.978  26.272  18.356  1.00  0.75           C  
ATOM    941  CD  ARG A  67       6.627  25.802  19.622  1.00  0.75           C  
ATOM    942  NE  ARG A  67       6.136  24.503  20.072  1.00  0.75           N  
ATOM    943  CZ  ARG A  67       6.907  23.389  20.103  1.00  0.75           C  
ATOM    944  NH1 ARG A  67       8.182  23.476  19.794  1.00  0.75           N  
ATOM    945  NH2 ARG A  67       6.404  22.222  20.466  1.00  0.75           N  
ATOM    946  H   ARG A  67       3.585  25.433  16.126  1.00  0.75           H  
ATOM    947  HA  ARG A  67       6.182  26.878  15.698  1.00  0.75           H  
ATOM    948 1HB  ARG A  67       5.585  24.423  17.384  1.00  0.75           H  
ATOM    949 2HB  ARG A  67       7.197  25.076  17.086  1.00  0.75           H  
ATOM    950 1HG  ARG A  67       6.405  27.243  18.098  1.00  0.75           H  
ATOM    951 2HG  ARG A  67       4.909  26.392  18.556  1.00  0.75           H  
ATOM    952 1HD  ARG A  67       7.710  25.721  19.458  1.00  0.75           H  
ATOM    953 2HD  ARG A  67       6.439  26.527  20.411  1.00  0.75           H  
ATOM    954  HE  ARG A  67       5.155  24.413  20.320  1.00  0.75           H  
ATOM    955 1HH1 ARG A  67       8.591  24.367  19.534  1.00  0.75           H  
ATOM    956 2HH1 ARG A  67       8.789  22.643  19.861  1.00  0.75           H  
ATOM    957 1HH2 ARG A  67       5.403  22.141  20.711  1.00  0.75           H  
ATOM    958 2HH2 ARG A  67       7.022  21.387  20.491  1.00  0.75           H  
ATOM    959  N   VAL A  68       4.979  24.155  14.374  1.00  0.74           N  
ATOM    960  CA  VAL A  68       5.182  23.184  13.309  1.00  0.74           C  
ATOM    961  C   VAL A  68       4.274  23.408  12.110  1.00  0.74           C  
ATOM    962  O   VAL A  68       3.075  23.638  12.267  1.00  0.74           O  
ATOM    963  CB  VAL A  68       4.981  21.758  13.838  1.00  0.74           C  
ATOM    964  CG1 VAL A  68       5.144  20.738  12.716  1.00  0.74           C  
ATOM    965  CG2 VAL A  68       5.987  21.516  14.943  1.00  0.74           C  
ATOM    966  H   VAL A  68       4.120  24.134  14.918  1.00  0.74           H  
ATOM    967  HA  VAL A  68       6.208  23.269  12.975  1.00  0.74           H  
ATOM    968  HB  VAL A  68       3.967  21.652  14.234  1.00  0.74           H  
ATOM    969 1HG1 VAL A  68       5.000  19.736  13.114  1.00  0.74           H  
ATOM    970 2HG1 VAL A  68       4.410  20.917  11.939  1.00  0.74           H  
ATOM    971 3HG1 VAL A  68       6.147  20.827  12.295  1.00  0.74           H  
ATOM    972 1HG2 VAL A  68       5.868  20.508  15.338  1.00  0.74           H  
ATOM    973 2HG2 VAL A  68       6.964  21.638  14.550  1.00  0.74           H  
ATOM    974 3HG2 VAL A  68       5.838  22.241  15.738  1.00  0.74           H  
ATOM    975  N   THR A  69       4.863  23.356  10.912  1.00  0.75           N  
ATOM    976  CA  THR A  69       4.118  23.461   9.659  1.00  0.75           C  
ATOM    977  C   THR A  69       4.291  22.198   8.810  1.00  0.75           C  
ATOM    978  O   THR A  69       5.413  21.719   8.610  1.00  0.75           O  
ATOM    979  CB  THR A  69       4.528  24.700   8.837  1.00  0.75           C  
ATOM    980  OG1 THR A  69       4.256  25.889   9.595  1.00  0.75           O  
ATOM    981  CG2 THR A  69       3.757  24.744   7.519  1.00  0.75           C  
ATOM    982  H   THR A  69       5.874  23.213  10.888  1.00  0.75           H  
ATOM    983  HA  THR A  69       3.063  23.564   9.899  1.00  0.75           H  
ATOM    984  HB  THR A  69       5.594  24.655   8.624  1.00  0.75           H  
ATOM    985  HG1 THR A  69       3.354  25.851   9.932  1.00  0.75           H  
ATOM    986 1HG2 THR A  69       4.056  25.624   6.953  1.00  0.75           H  
ATOM    987 2HG2 THR A  69       3.971  23.852   6.932  1.00  0.75           H  
ATOM    988 3HG2 THR A  69       2.688  24.792   7.727  1.00  0.75           H  
ATOM    989  N   ILE A  70       3.185  21.652   8.309  1.00  0.79           N  
ATOM    990  CA  ILE A  70       3.244  20.449   7.472  1.00  0.79           C  
ATOM    991  C   ILE A  70       2.687  20.726   6.078  1.00  0.79           C  
ATOM    992  O   ILE A  70       1.635  21.359   5.937  1.00  0.79           O  
ATOM    993  CB  ILE A  70       2.511  19.257   8.112  1.00  0.79           C  
ATOM    994  CG1 ILE A  70       3.130  18.948   9.457  1.00  0.79           C  
ATOM    995  CG2 ILE A  70       2.689  17.995   7.247  1.00  0.79           C  
ATOM    996  CD1 ILE A  70       2.326  18.017  10.265  1.00  0.79           C  
ATOM    997  H   ILE A  70       2.290  22.085   8.532  1.00  0.79           H  
ATOM    998  HA  ILE A  70       4.285  20.165   7.359  1.00  0.79           H  
ATOM    999  HB  ILE A  70       1.460  19.490   8.238  1.00  0.79           H  
ATOM   1000 1HG1 ILE A  70       4.106  18.507   9.287  1.00  0.79           H  
ATOM   1001 2HG1 ILE A  70       3.261  19.854  10.011  1.00  0.79           H  
ATOM   1002 1HG2 ILE A  70       2.182  17.153   7.716  1.00  0.79           H  
ATOM   1003 2HG2 ILE A  70       2.290  18.148   6.262  1.00  0.79           H  
ATOM   1004 3HG2 ILE A  70       3.751  17.770   7.161  1.00  0.79           H  
ATOM   1005 1HD1 ILE A  70       2.826  17.826  11.216  1.00  0.79           H  
ATOM   1006 2HD1 ILE A  70       1.346  18.469  10.446  1.00  0.79           H  
ATOM   1007 3HD1 ILE A  70       2.201  17.079   9.726  1.00  0.79           H  
ATOM   1008  N   SER A  71       3.415  20.274   5.055  1.00  0.85           N  
ATOM   1009  CA  SER A  71       3.018  20.497   3.664  1.00  0.85           C  
ATOM   1010  C   SER A  71       3.293  19.295   2.763  1.00  0.85           C  
ATOM   1011  O   SER A  71       4.123  18.444   3.075  1.00  0.85           O  
ATOM   1012  CB  SER A  71       3.761  21.706   3.117  1.00  0.85           C  
ATOM   1013  OG  SER A  71       5.145  21.480   3.082  1.00  0.85           O  
ATOM   1014  H   SER A  71       4.271  19.761   5.273  1.00  0.85           H  
ATOM   1015  HA  SER A  71       1.946  20.698   3.643  1.00  0.85           H  
ATOM   1016 1HB  SER A  71       3.402  21.923   2.110  1.00  0.85           H  
ATOM   1017 2HB  SER A  71       3.546  22.576   3.736  1.00  0.85           H  
ATOM   1018  HG  SER A  71       5.424  21.408   4.000  1.00  0.85           H  
ATOM   1019  N   ARG A  72       2.617  19.249   1.611  1.00  0.92           N  
ATOM   1020  CA  ARG A  72       2.796  18.135   0.676  1.00  0.92           C  
ATOM   1021  C   ARG A  72       3.008  18.537  -0.771  1.00  0.92           C  
ATOM   1022  O   ARG A  72       2.269  19.351  -1.331  1.00  0.92           O  
ATOM   1023  CB  ARG A  72       1.591  17.205   0.722  1.00  0.92           C  
ATOM   1024  CG  ARG A  72       1.665  15.969  -0.220  1.00  0.92           C  
ATOM   1025  CD  ARG A  72       0.535  15.029   0.035  1.00  0.92           C  
ATOM   1026  NE  ARG A  72       0.428  13.954  -0.931  1.00  0.92           N  
ATOM   1027  CZ  ARG A  72       0.965  12.718  -0.796  1.00  0.92           C  
ATOM   1028  NH1 ARG A  72       1.673  12.393   0.258  1.00  0.92           N  
ATOM   1029  NH2 ARG A  72       0.768  11.825  -1.739  1.00  0.92           N  
ATOM   1030  H   ARG A  72       1.960  19.985   1.388  1.00  0.92           H  
ATOM   1031  HA  ARG A  72       3.674  17.571   0.984  1.00  0.92           H  
ATOM   1032 1HB  ARG A  72       1.440  16.855   1.736  1.00  0.92           H  
ATOM   1033 2HB  ARG A  72       0.697  17.762   0.442  1.00  0.92           H  
ATOM   1034 1HG  ARG A  72       1.592  16.301  -1.254  1.00  0.92           H  
ATOM   1035 2HG  ARG A  72       2.611  15.444  -0.079  1.00  0.92           H  
ATOM   1036 1HD  ARG A  72       0.706  14.572   0.988  1.00  0.92           H  
ATOM   1037 2HD  ARG A  72      -0.415  15.571   0.048  1.00  0.92           H  
ATOM   1038  HE  ARG A  72      -0.132  14.131  -1.756  1.00  0.92           H  
ATOM   1039 1HH1 ARG A  72       1.843  13.067   0.988  1.00  0.92           H  
ATOM   1040 2HH1 ARG A  72       2.054  11.460   0.336  1.00  0.92           H  
ATOM   1041 1HH2 ARG A  72       0.222  12.077  -2.547  1.00  0.92           H  
ATOM   1042 2HH2 ARG A  72       1.148  10.894  -1.649  1.00  0.92           H  
ATOM   1043  N   ASP A  73       4.025  17.930  -1.374  1.00  0.99           N  
ATOM   1044  CA  ASP A  73       4.337  18.096  -2.781  1.00  0.99           C  
ATOM   1045  C   ASP A  73       4.006  16.786  -3.489  1.00  0.99           C  
ATOM   1046  O   ASP A  73       4.841  15.873  -3.566  1.00  0.99           O  
ATOM   1047  CB  ASP A  73       5.813  18.481  -2.945  1.00  0.99           C  
ATOM   1048  CG  ASP A  73       6.238  18.725  -4.398  1.00  0.99           C  
ATOM   1049  OD1 ASP A  73       5.538  18.288  -5.276  1.00  0.99           O  
ATOM   1050  OD2 ASP A  73       7.264  19.345  -4.615  1.00  0.99           O  
ATOM   1051  H   ASP A  73       4.594  17.281  -0.831  1.00  0.99           H  
ATOM   1052  HA  ASP A  73       3.715  18.888  -3.197  1.00  0.99           H  
ATOM   1053 1HB  ASP A  73       6.016  19.384  -2.365  1.00  0.99           H  
ATOM   1054 2HB  ASP A  73       6.435  17.683  -2.528  1.00  0.99           H  
ATOM   1055  N   TYR A  74       2.775  16.693  -4.003  1.00  1.03           N  
ATOM   1056  CA  TYR A  74       2.283  15.459  -4.612  1.00  1.03           C  
ATOM   1057  C   TYR A  74       3.150  14.985  -5.773  1.00  1.03           C  
ATOM   1058  O   TYR A  74       3.320  13.787  -5.982  1.00  1.03           O  
ATOM   1059  CB  TYR A  74       0.849  15.669  -5.117  1.00  1.03           C  
ATOM   1060  CG  TYR A  74       0.787  16.478  -6.405  1.00  1.03           C  
ATOM   1061  CD1 TYR A  74       0.749  15.830  -7.639  1.00  1.03           C  
ATOM   1062  CD2 TYR A  74       0.805  17.864  -6.354  1.00  1.03           C  
ATOM   1063  CE1 TYR A  74       0.725  16.567  -8.806  1.00  1.03           C  
ATOM   1064  CE2 TYR A  74       0.782  18.599  -7.524  1.00  1.03           C  
ATOM   1065  CZ  TYR A  74       0.741  17.955  -8.746  1.00  1.03           C  
ATOM   1066  OH  TYR A  74       0.720  18.689  -9.910  1.00  1.03           O  
ATOM   1067  H   TYR A  74       2.160  17.494  -3.931  1.00  1.03           H  
ATOM   1068  HA  TYR A  74       2.285  14.678  -3.852  1.00  1.03           H  
ATOM   1069 1HB  TYR A  74       0.377  14.701  -5.294  1.00  1.03           H  
ATOM   1070 2HB  TYR A  74       0.265  16.187  -4.355  1.00  1.03           H  
ATOM   1071  HD1 TYR A  74       0.744  14.742  -7.681  1.00  1.03           H  
ATOM   1072  HD2 TYR A  74       0.845  18.374  -5.390  1.00  1.03           H  
ATOM   1073  HE1 TYR A  74       0.697  16.060  -9.770  1.00  1.03           H  
ATOM   1074  HE2 TYR A  74       0.798  19.687  -7.484  1.00  1.03           H  
ATOM   1075  HH  TYR A  74       0.728  19.626  -9.699  1.00  1.03           H  
ATOM   1076  N   ALA A  75       3.738  15.934  -6.498  1.00  1.04           N  
ATOM   1077  CA  ALA A  75       4.535  15.652  -7.680  1.00  1.04           C  
ATOM   1078  C   ALA A  75       5.747  14.793  -7.355  1.00  1.04           C  
ATOM   1079  O   ALA A  75       6.237  14.052  -8.212  1.00  1.04           O  
ATOM   1080  CB  ALA A  75       4.976  16.954  -8.323  1.00  1.04           C  
ATOM   1081  H   ALA A  75       3.610  16.902  -6.225  1.00  1.04           H  
ATOM   1082  HA  ALA A  75       3.914  15.106  -8.383  1.00  1.04           H  
ATOM   1083 1HB  ALA A  75       5.545  16.739  -9.225  1.00  1.04           H  
ATOM   1084 2HB  ALA A  75       4.097  17.545  -8.577  1.00  1.04           H  
ATOM   1085 3HB  ALA A  75       5.600  17.509  -7.622  1.00  1.04           H  
ATOM   1086  N   GLN A  76       6.268  14.932  -6.137  1.00  1.01           N  
ATOM   1087  CA  GLN A  76       7.448  14.198  -5.722  1.00  1.01           C  
ATOM   1088  C   GLN A  76       7.093  13.151  -4.677  1.00  1.01           C  
ATOM   1089  O   GLN A  76       7.981  12.633  -3.993  1.00  1.01           O  
ATOM   1090  CB  GLN A  76       8.502  15.142  -5.135  1.00  1.01           C  
ATOM   1091  CG  GLN A  76       9.000  16.214  -6.096  1.00  1.01           C  
ATOM   1092  CD  GLN A  76      10.137  17.053  -5.508  1.00  1.01           C  
ATOM   1093  OE1 GLN A  76      11.279  16.579  -5.431  1.00  1.01           O  
ATOM   1094  NE2 GLN A  76       9.840  18.273  -5.077  1.00  1.01           N  
ATOM   1095  H   GLN A  76       5.807  15.540  -5.454  1.00  1.01           H  
ATOM   1096  HA  GLN A  76       7.868  13.686  -6.587  1.00  1.01           H  
ATOM   1097 1HB  GLN A  76       8.072  15.655  -4.267  1.00  1.01           H  
ATOM   1098 2HB  GLN A  76       9.357  14.568  -4.786  1.00  1.01           H  
ATOM   1099 1HG  GLN A  76       9.351  15.739  -7.010  1.00  1.01           H  
ATOM   1100 2HG  GLN A  76       8.165  16.890  -6.320  1.00  1.01           H  
ATOM   1101 1HE2 GLN A  76      10.546  18.852  -4.680  1.00  1.01           H  
ATOM   1102 2HE2 GLN A  76       8.873  18.630  -5.122  1.00  1.01           H  
ATOM   1103  N   ASN A  77       5.789  12.919  -4.467  1.00  0.94           N  
ATOM   1104  CA  ASN A  77       5.309  11.991  -3.444  1.00  0.94           C  
ATOM   1105  C   ASN A  77       5.972  12.280  -2.093  1.00  0.94           C  
ATOM   1106  O   ASN A  77       6.378  11.350  -1.385  1.00  0.94           O  
ATOM   1107  CB  ASN A  77       5.535  10.545  -3.857  1.00  0.94           C  
ATOM   1108  CG  ASN A  77       4.716  10.103  -5.055  1.00  0.94           C  
ATOM   1109  OD1 ASN A  77       3.553  10.497  -5.225  1.00  0.94           O  
ATOM   1110  ND2 ASN A  77       5.306   9.274  -5.882  1.00  0.94           N  
ATOM   1111  H   ASN A  77       5.093  13.363  -5.065  1.00  0.94           H  
ATOM   1112  HA  ASN A  77       4.236  12.152  -3.319  1.00  0.94           H  
ATOM   1113 1HB  ASN A  77       6.590  10.387  -4.082  1.00  0.94           H  
ATOM   1114 2HB  ASN A  77       5.293   9.893  -3.022  1.00  0.94           H  
ATOM   1115 1HD2 ASN A  77       4.816   8.937  -6.686  1.00  0.94           H  
ATOM   1116 2HD2 ASN A  77       6.244   8.972  -5.705  1.00  0.94           H  
ATOM   1117  N   THR A  78       6.104  13.568  -1.738  1.00  0.86           N  
ATOM   1118  CA  THR A  78       6.815  13.915  -0.507  1.00  0.86           C  
ATOM   1119  C   THR A  78       6.088  14.881   0.434  1.00  0.86           C  
ATOM   1120  O   THR A  78       5.528  15.903   0.020  1.00  0.86           O  
ATOM   1121  CB  THR A  78       8.212  14.491  -0.847  1.00  0.86           C  
ATOM   1122  OG1 THR A  78       8.971  13.518  -1.615  1.00  0.86           O  
ATOM   1123  CG2 THR A  78       9.004  14.800   0.434  1.00  0.86           C  
ATOM   1124  H   THR A  78       5.733  14.302  -2.346  1.00  0.86           H  
ATOM   1125  HA  THR A  78       6.970  12.996   0.047  1.00  0.86           H  
ATOM   1126  HB  THR A  78       8.095  15.400  -1.435  1.00  0.86           H  
ATOM   1127  HG1 THR A  78       8.504  13.268  -2.447  1.00  0.86           H  
ATOM   1128 1HG2 THR A  78       9.981  15.190   0.159  1.00  0.86           H  
ATOM   1129 2HG2 THR A  78       8.487  15.533   1.036  1.00  0.86           H  
ATOM   1130 3HG2 THR A  78       9.134  13.895   1.011  1.00  0.86           H  
ATOM   1131  N   VAL A  79       6.142  14.558   1.725  1.00  0.79           N  
ATOM   1132  CA  VAL A  79       5.575  15.404   2.772  1.00  0.79           C  
ATOM   1133  C   VAL A  79       6.662  15.944   3.670  1.00  0.79           C  
ATOM   1134  O   VAL A  79       7.611  15.243   4.034  1.00  0.79           O  
ATOM   1135  CB  VAL A  79       4.506  14.672   3.589  1.00  0.79           C  
ATOM   1136  CG1 VAL A  79       3.976  15.528   4.731  1.00  0.79           C  
ATOM   1137  CG2 VAL A  79       3.379  14.382   2.679  1.00  0.79           C  
ATOM   1138  H   VAL A  79       6.619  13.688   1.979  1.00  0.79           H  
ATOM   1139  HA  VAL A  79       5.090  16.254   2.299  1.00  0.79           H  
ATOM   1140  HB  VAL A  79       4.932  13.768   4.012  1.00  0.79           H  
ATOM   1141 1HG1 VAL A  79       3.210  14.976   5.279  1.00  0.79           H  
ATOM   1142 2HG1 VAL A  79       4.779  15.786   5.394  1.00  0.79           H  
ATOM   1143 3HG1 VAL A  79       3.540  16.434   4.333  1.00  0.79           H  
ATOM   1144 1HG2 VAL A  79       2.610  13.888   3.212  1.00  0.79           H  
ATOM   1145 2HG2 VAL A  79       3.015  15.312   2.311  1.00  0.79           H  
ATOM   1146 3HG2 VAL A  79       3.720  13.763   1.855  1.00  0.79           H  
ATOM   1147  N   TYR A  80       6.555  17.220   3.979  1.00  0.72           N  
ATOM   1148  CA  TYR A  80       7.560  17.853   4.796  1.00  0.72           C  
ATOM   1149  C   TYR A  80       6.988  18.338   6.106  1.00  0.72           C  
ATOM   1150  O   TYR A  80       5.845  18.793   6.178  1.00  0.72           O  
ATOM   1151  CB  TYR A  80       8.125  19.052   4.056  1.00  0.72           C  
ATOM   1152  CG  TYR A  80       8.785  18.721   2.757  1.00  0.72           C  
ATOM   1153  CD1 TYR A  80       8.008  18.624   1.601  1.00  0.72           C  
ATOM   1154  CD2 TYR A  80      10.146  18.535   2.700  1.00  0.72           C  
ATOM   1155  CE1 TYR A  80       8.608  18.344   0.393  1.00  0.72           C  
ATOM   1156  CE2 TYR A  80      10.749  18.256   1.493  1.00  0.72           C  
ATOM   1157  CZ  TYR A  80       9.988  18.161   0.343  1.00  0.72           C  
ATOM   1158  OH  TYR A  80      10.597  17.887  -0.857  1.00  0.72           O  
ATOM   1159  H   TYR A  80       5.747  17.745   3.648  1.00  0.72           H  
ATOM   1160  HA  TYR A  80       8.348  17.140   5.014  1.00  0.72           H  
ATOM   1161 1HB  TYR A  80       7.322  19.762   3.855  1.00  0.72           H  
ATOM   1162 2HB  TYR A  80       8.857  19.552   4.693  1.00  0.72           H  
ATOM   1163  HD1 TYR A  80       6.925  18.774   1.655  1.00  0.72           H  
ATOM   1164  HD2 TYR A  80      10.744  18.611   3.609  1.00  0.72           H  
ATOM   1165  HE1 TYR A  80       8.006  18.268  -0.514  1.00  0.72           H  
ATOM   1166  HE2 TYR A  80      11.828  18.108   1.446  1.00  0.72           H  
ATOM   1167  HH  TYR A  80       9.926  17.740  -1.526  1.00  0.72           H  
ATOM   1168  N   LEU A  81       7.811  18.265   7.141  1.00  0.67           N  
ATOM   1169  CA  LEU A  81       7.457  18.792   8.451  1.00  0.67           C  
ATOM   1170  C   LEU A  81       8.530  19.764   8.914  1.00  0.67           C  
ATOM   1171  O   LEU A  81       9.693  19.400   9.099  1.00  0.67           O  
ATOM   1172  CB  LEU A  81       7.243  17.644   9.449  1.00  0.67           C  
ATOM   1173  CG  LEU A  81       6.706  18.041  10.803  1.00  0.67           C  
ATOM   1174  CD1 LEU A  81       5.953  16.937  11.403  1.00  0.67           C  
ATOM   1175  CD2 LEU A  81       7.829  18.355  11.681  1.00  0.67           C  
ATOM   1176  H   LEU A  81       8.733  17.854   6.995  1.00  0.67           H  
ATOM   1177  HA  LEU A  81       6.521  19.341   8.368  1.00  0.67           H  
ATOM   1178 1HB  LEU A  81       6.531  16.961   9.017  1.00  0.67           H  
ATOM   1179 2HB  LEU A  81       8.177  17.119   9.598  1.00  0.67           H  
ATOM   1180  HG  LEU A  81       6.051  18.900  10.697  1.00  0.67           H  
ATOM   1181 1HD1 LEU A  81       5.584  17.237  12.366  1.00  0.67           H  
ATOM   1182 2HD1 LEU A  81       5.123  16.703  10.760  1.00  0.67           H  
ATOM   1183 3HD1 LEU A  81       6.606  16.075  11.513  1.00  0.67           H  
ATOM   1184 1HD2 LEU A  81       7.438  18.631  12.653  1.00  0.67           H  
ATOM   1185 2HD2 LEU A  81       8.475  17.490  11.784  1.00  0.67           H  
ATOM   1186 3HD2 LEU A  81       8.388  19.180  11.250  1.00  0.67           H  
ATOM   1187  N   GLN A  82       8.136  21.016   9.086  1.00  0.64           N  
ATOM   1188  CA  GLN A  82       9.067  22.067   9.461  1.00  0.64           C  
ATOM   1189  C   GLN A  82       8.844  22.506  10.890  1.00  0.64           C  
ATOM   1190  O   GLN A  82       7.766  23.000  11.223  1.00  0.64           O  
ATOM   1191  CB  GLN A  82       8.899  23.274   8.542  1.00  0.64           C  
ATOM   1192  CG  GLN A  82       9.795  24.450   8.890  1.00  0.64           C  
ATOM   1193  CD  GLN A  82      11.250  24.221   8.527  1.00  0.64           C  
ATOM   1194  OE1 GLN A  82      11.560  24.077   7.332  1.00  0.64           O  
ATOM   1195  NE2 GLN A  82      12.128  24.180   9.516  1.00  0.64           N  
ATOM   1196  H   GLN A  82       7.160  21.257   8.928  1.00  0.64           H  
ATOM   1197  HA  GLN A  82      10.084  21.690   9.382  1.00  0.64           H  
ATOM   1198 1HB  GLN A  82       9.117  22.978   7.516  1.00  0.64           H  
ATOM   1199 2HB  GLN A  82       7.862  23.610   8.572  1.00  0.64           H  
ATOM   1200 1HG  GLN A  82       9.445  25.329   8.351  1.00  0.64           H  
ATOM   1201 2HG  GLN A  82       9.739  24.630   9.969  1.00  0.64           H  
ATOM   1202 1HE2 GLN A  82      13.096  24.029   9.327  1.00  0.64           H  
ATOM   1203 2HE2 GLN A  82      11.803  24.275  10.467  1.00  0.64           H  
ATOM   1204  N   MET A  83       9.839  22.299  11.745  1.00  0.62           N  
ATOM   1205  CA  MET A  83       9.680  22.672  13.138  1.00  0.62           C  
ATOM   1206  C   MET A  83      10.484  23.922  13.439  1.00  0.62           C  
ATOM   1207  O   MET A  83      11.681  23.979  13.148  1.00  0.62           O  
ATOM   1208  CB  MET A  83      10.167  21.556  14.037  1.00  0.62           C  
ATOM   1209  CG  MET A  83       9.511  20.245  13.789  1.00  0.62           C  
ATOM   1210  SD  MET A  83       9.938  18.935  14.939  1.00  0.62           S  
ATOM   1211  CE  MET A  83      11.514  18.408  14.335  1.00  0.62           C  
ATOM   1212  H   MET A  83      10.711  21.878  11.427  1.00  0.62           H  
ATOM   1213  HA  MET A  83       8.634  22.889  13.340  1.00  0.62           H  
ATOM   1214 1HB  MET A  83      11.244  21.432  13.916  1.00  0.62           H  
ATOM   1215 2HB  MET A  83       9.966  21.842  15.065  1.00  0.62           H  
ATOM   1216 1HG  MET A  83       8.458  20.347  13.753  1.00  0.62           H  
ATOM   1217 2HG  MET A  83       9.856  19.930  12.809  1.00  0.62           H  
ATOM   1218 1HE  MET A  83      11.884  17.602  14.963  1.00  0.62           H  
ATOM   1219 2HE  MET A  83      11.407  18.054  13.307  1.00  0.62           H  
ATOM   1220 3HE  MET A  83      12.211  19.242  14.366  1.00  0.62           H  
ATOM   1221  N   ASN A  84       9.832  24.916  14.034  1.00  0.61           N  
ATOM   1222  CA  ASN A  84      10.476  26.159  14.430  1.00  0.61           C  
ATOM   1223  C   ASN A  84      10.506  26.304  15.946  1.00  0.61           C  
ATOM   1224  O   ASN A  84       9.666  25.735  16.646  1.00  0.61           O  
ATOM   1225  CB  ASN A  84       9.769  27.339  13.787  1.00  0.61           C  
ATOM   1226  CG  ASN A  84       9.937  27.393  12.272  1.00  0.61           C  
ATOM   1227  OD1 ASN A  84      11.054  27.277  11.717  1.00  0.61           O  
ATOM   1228  ND2 ASN A  84       8.825  27.565  11.591  1.00  0.61           N  
ATOM   1229  H   ASN A  84       8.832  24.827  14.203  1.00  0.61           H  
ATOM   1230  HA  ASN A  84      11.511  26.139  14.095  1.00  0.61           H  
ATOM   1231 1HB  ASN A  84       8.701  27.281  14.018  1.00  0.61           H  
ATOM   1232 2HB  ASN A  84      10.146  28.266  14.220  1.00  0.61           H  
ATOM   1233 1HD2 ASN A  84       8.845  27.615  10.593  1.00  0.61           H  
ATOM   1234 2HD2 ASN A  84       7.949  27.647  12.075  1.00  0.61           H  
ATOM   1235  N   SER A  85      11.454  27.092  16.451  1.00  0.62           N  
ATOM   1236  CA  SER A  85      11.558  27.378  17.879  1.00  0.62           C  
ATOM   1237  C   SER A  85      11.578  26.099  18.718  1.00  0.62           C  
ATOM   1238  O   SER A  85      10.827  25.964  19.687  1.00  0.62           O  
ATOM   1239  CB  SER A  85      10.408  28.268  18.310  1.00  0.62           C  
ATOM   1240  OG  SER A  85      10.430  29.487  17.614  1.00  0.62           O  
ATOM   1241  H   SER A  85      12.139  27.500  15.826  1.00  0.62           H  
ATOM   1242  HA  SER A  85      12.491  27.913  18.049  1.00  0.62           H  
ATOM   1243 1HB  SER A  85       9.456  27.763  18.141  1.00  0.62           H  
ATOM   1244 2HB  SER A  85      10.487  28.458  19.377  1.00  0.62           H  
ATOM   1245  HG  SER A  85      11.290  29.878  17.796  1.00  0.62           H  
ATOM   1246  N   LEU A  86      12.445  25.165  18.333  1.00  0.62           N  
ATOM   1247  CA  LEU A  86      12.553  23.863  18.990  1.00  0.62           C  
ATOM   1248  C   LEU A  86      12.928  23.909  20.466  1.00  0.62           C  
ATOM   1249  O   LEU A  86      13.772  24.698  20.896  1.00  0.62           O  
ATOM   1250  CB  LEU A  86      13.543  22.999  18.208  1.00  0.62           C  
ATOM   1251  CG  LEU A  86      13.016  22.466  16.872  1.00  0.62           C  
ATOM   1252  CD1 LEU A  86      14.103  21.847  16.066  1.00  0.62           C  
ATOM   1253  CD2 LEU A  86      12.001  21.405  17.188  1.00  0.62           C  
ATOM   1254  H   LEU A  86      13.047  25.370  17.529  1.00  0.62           H  
ATOM   1255  HA  LEU A  86      11.575  23.382  18.923  1.00  0.62           H  
ATOM   1256 1HB  LEU A  86      14.438  23.592  18.002  1.00  0.62           H  
ATOM   1257 2HB  LEU A  86      13.826  22.160  18.824  1.00  0.62           H  
ATOM   1258  HG  LEU A  86      12.567  23.281  16.289  1.00  0.62           H  
ATOM   1259 1HD1 LEU A  86      13.683  21.468  15.144  1.00  0.62           H  
ATOM   1260 2HD1 LEU A  86      14.863  22.601  15.840  1.00  0.62           H  
ATOM   1261 3HD1 LEU A  86      14.538  21.032  16.631  1.00  0.62           H  
ATOM   1262 1HD2 LEU A  86      11.622  20.994  16.291  1.00  0.62           H  
ATOM   1263 2HD2 LEU A  86      12.476  20.613  17.764  1.00  0.62           H  
ATOM   1264 3HD2 LEU A  86      11.184  21.836  17.773  1.00  0.62           H  
ATOM   1265  N   LYS A  87      12.293  23.047  21.252  1.00  0.63           N  
ATOM   1266  CA  LYS A  87      12.573  22.957  22.681  1.00  0.63           C  
ATOM   1267  C   LYS A  87      13.269  21.630  22.970  1.00  0.63           C  
ATOM   1268  O   LYS A  87      13.105  20.690  22.206  1.00  0.63           O  
ATOM   1269  CB  LYS A  87      11.266  23.054  23.493  1.00  0.63           C  
ATOM   1270  CG  LYS A  87      10.550  24.386  23.396  1.00  0.63           C  
ATOM   1271  CD  LYS A  87       9.327  24.400  24.308  1.00  0.63           C  
ATOM   1272  CE  LYS A  87       8.593  25.729  24.244  1.00  0.63           C  
ATOM   1273  NZ  LYS A  87       7.416  25.753  25.162  1.00  0.63           N  
ATOM   1274  H   LYS A  87      11.577  22.426  20.846  1.00  0.63           H  
ATOM   1275  HA  LYS A  87      13.214  23.789  22.947  1.00  0.63           H  
ATOM   1276 1HB  LYS A  87      10.568  22.293  23.125  1.00  0.63           H  
ATOM   1277 2HB  LYS A  87      11.444  22.841  24.542  1.00  0.63           H  
ATOM   1278 1HG  LYS A  87      11.227  25.189  23.686  1.00  0.63           H  
ATOM   1279 2HG  LYS A  87      10.232  24.555  22.362  1.00  0.63           H  
ATOM   1280 1HD  LYS A  87       8.644  23.599  24.008  1.00  0.63           H  
ATOM   1281 2HD  LYS A  87       9.637  24.215  25.337  1.00  0.63           H  
ATOM   1282 1HE  LYS A  87       9.277  26.528  24.524  1.00  0.63           H  
ATOM   1283 2HE  LYS A  87       8.249  25.899  23.222  1.00  0.63           H  
ATOM   1284 1HZ  LYS A  87       6.951  26.647  25.097  1.00  0.63           H  
ATOM   1285 2HZ  LYS A  87       6.771  25.018  24.903  1.00  0.63           H  
ATOM   1286 3HZ  LYS A  87       7.728  25.603  26.113  1.00  0.63           H  
ATOM   1287  N   PRO A  88      14.046  21.485  24.054  1.00  0.64           N  
ATOM   1288  CA  PRO A  88      14.626  20.220  24.504  1.00  0.64           C  
ATOM   1289  C   PRO A  88      13.569  19.106  24.569  1.00  0.64           C  
ATOM   1290  O   PRO A  88      13.847  17.938  24.277  1.00  0.64           O  
ATOM   1291  CB  PRO A  88      15.168  20.597  25.882  1.00  0.64           C  
ATOM   1292  CG  PRO A  88      15.517  22.072  25.747  1.00  0.64           C  
ATOM   1293  CD  PRO A  88      14.422  22.650  24.879  1.00  0.64           C  
ATOM   1294  HA  PRO A  88      15.457  19.936  23.848  1.00  0.64           H  
ATOM   1295 1HB  PRO A  88      14.407  20.401  26.653  1.00  0.64           H  
ATOM   1296 2HB  PRO A  88      16.040  19.970  26.120  1.00  0.64           H  
ATOM   1297 1HG  PRO A  88      15.570  22.544  26.739  1.00  0.64           H  
ATOM   1298 2HG  PRO A  88      16.517  22.177  25.290  1.00  0.64           H  
ATOM   1299 1HD  PRO A  88      13.582  22.999  25.492  1.00  0.64           H  
ATOM   1300 2HD  PRO A  88      14.856  23.442  24.273  1.00  0.64           H  
ATOM   1301  N   GLU A  89      12.324  19.505  24.864  1.00  0.64           N  
ATOM   1302  CA  GLU A  89      11.153  18.635  24.982  1.00  0.64           C  
ATOM   1303  C   GLU A  89      10.788  17.965  23.655  1.00  0.64           C  
ATOM   1304  O   GLU A  89      10.075  16.964  23.636  1.00  0.64           O  
ATOM   1305  CB  GLU A  89       9.950  19.444  25.479  1.00  0.64           C  
ATOM   1306  CG  GLU A  89      10.094  19.972  26.903  1.00  0.64           C  
ATOM   1307  CD  GLU A  89       8.917  20.815  27.358  1.00  0.64           C  
ATOM   1308  OE1 GLU A  89       8.030  21.050  26.570  1.00  0.64           O  
ATOM   1309  OE2 GLU A  89       8.915  21.227  28.494  1.00  0.64           O  
ATOM   1310  H   GLU A  89      12.176  20.481  25.063  1.00  0.64           H  
ATOM   1311  HA  GLU A  89      11.379  17.853  25.708  1.00  0.64           H  
ATOM   1312 1HB  GLU A  89       9.795  20.299  24.817  1.00  0.64           H  
ATOM   1313 2HB  GLU A  89       9.054  18.827  25.433  1.00  0.64           H  
ATOM   1314 1HG  GLU A  89      10.206  19.127  27.582  1.00  0.64           H  
ATOM   1315 2HG  GLU A  89      11.005  20.570  26.959  1.00  0.64           H  
ATOM   1316  N   ASP A  90      11.262  18.529  22.544  1.00  0.63           N  
ATOM   1317  CA  ASP A  90      10.961  18.013  21.222  1.00  0.63           C  
ATOM   1318  C   ASP A  90      11.956  16.916  20.808  1.00  0.63           C  
ATOM   1319  O   ASP A  90      11.842  16.362  19.704  1.00  0.63           O  
ATOM   1320  CB  ASP A  90      10.972  19.156  20.184  1.00  0.63           C  
ATOM   1321  CG  ASP A  90       9.792  20.220  20.292  1.00  0.63           C  
ATOM   1322  OD1 ASP A  90       8.607  19.861  20.366  1.00  0.63           O  
ATOM   1323  OD2 ASP A  90      10.100  21.405  20.340  1.00  0.63           O  
ATOM   1324  H   ASP A  90      11.873  19.338  22.608  1.00  0.63           H  
ATOM   1325  HA  ASP A  90       9.969  17.570  21.247  1.00  0.63           H  
ATOM   1326 1HB  ASP A  90      11.916  19.690  20.265  1.00  0.63           H  
ATOM   1327 2HB  ASP A  90      10.947  18.727  19.184  1.00  0.63           H  
ATOM   1328  N   THR A  91      12.944  16.602  21.676  1.00  0.62           N  
ATOM   1329  CA  THR A  91      13.869  15.512  21.365  1.00  0.62           C  
ATOM   1330  C   THR A  91      13.066  14.223  21.266  1.00  0.62           C  
ATOM   1331  O   THR A  91      12.376  13.839  22.214  1.00  0.62           O  
ATOM   1332  CB  THR A  91      14.939  15.340  22.461  1.00  0.62           C  
ATOM   1333  OG1 THR A  91      15.718  16.553  22.598  1.00  0.62           O  
ATOM   1334  CG2 THR A  91      15.828  14.107  22.196  1.00  0.62           C  
ATOM   1335  H   THR A  91      13.049  17.093  22.565  1.00  0.62           H  
ATOM   1336  HA  THR A  91      14.346  15.713  20.410  1.00  0.62           H  
ATOM   1337  HB  THR A  91      14.429  15.179  23.410  1.00  0.62           H  
ATOM   1338  HG1 THR A  91      15.175  17.203  23.109  1.00  0.62           H  
ATOM   1339 1HG2 THR A  91      16.547  14.001  23.005  1.00  0.62           H  
ATOM   1340 2HG2 THR A  91      15.199  13.219  22.152  1.00  0.62           H  
ATOM   1341 3HG2 THR A  91      16.349  14.192  21.277  1.00  0.62           H  
ATOM   1342  N   ALA A  92      13.151  13.556  20.125  1.00  0.62           N  
ATOM   1343  CA  ALA A  92      12.346  12.358  19.903  1.00  0.62           C  
ATOM   1344  C   ALA A  92      12.657  11.689  18.585  1.00  0.62           C  
ATOM   1345  O   ALA A  92      13.304  12.280  17.713  1.00  0.62           O  
ATOM   1346  CB  ALA A  92      10.876  12.701  19.925  1.00  0.62           C  
ATOM   1347  H   ALA A  92      13.790  13.907  19.411  1.00  0.62           H  
ATOM   1348  HA  ALA A  92      12.568  11.647  20.696  1.00  0.62           H  
ATOM   1349 1HB  ALA A  92      10.302  11.802  19.763  1.00  0.62           H  
ATOM   1350 2HB  ALA A  92      10.570  13.147  20.863  1.00  0.62           H  
ATOM   1351 3HB  ALA A  92      10.703  13.399  19.127  1.00  0.62           H  
ATOM   1352  N   VAL A  93      12.141  10.480  18.409  1.00  0.62           N  
ATOM   1353  CA  VAL A  93      12.163   9.897  17.082  1.00  0.62           C  
ATOM   1354  C   VAL A  93      10.859  10.265  16.383  1.00  0.62           C  
ATOM   1355  O   VAL A  93       9.773  10.162  16.962  1.00  0.62           O  
ATOM   1356  CB  VAL A  93      12.347   8.374  17.094  1.00  0.62           C  
ATOM   1357  CG1 VAL A  93      12.287   7.831  15.651  1.00  0.62           C  
ATOM   1358  CG2 VAL A  93      13.675   8.047  17.696  1.00  0.62           C  
ATOM   1359  H   VAL A  93      11.669   9.990  19.172  1.00  0.62           H  
ATOM   1360  HA  VAL A  93      12.989  10.323  16.530  1.00  0.62           H  
ATOM   1361  HB  VAL A  93      11.545   7.914  17.673  1.00  0.62           H  
ATOM   1362 1HG1 VAL A  93      12.424   6.754  15.664  1.00  0.62           H  
ATOM   1363 2HG1 VAL A  93      11.332   8.066  15.197  1.00  0.62           H  
ATOM   1364 3HG1 VAL A  93      13.078   8.281  15.063  1.00  0.62           H  
ATOM   1365 1HG2 VAL A  93      13.819   6.969  17.708  1.00  0.62           H  
ATOM   1366 2HG2 VAL A  93      14.460   8.512  17.098  1.00  0.62           H  
ATOM   1367 3HG2 VAL A  93      13.721   8.430  18.716  1.00  0.62           H  
ATOM   1368  N   TYR A  94      10.970  10.761  15.167  1.00  0.63           N  
ATOM   1369  CA  TYR A  94       9.810  11.153  14.391  1.00  0.63           C  
ATOM   1370  C   TYR A  94       9.542  10.106  13.341  1.00  0.63           C  
ATOM   1371  O   TYR A  94      10.478   9.554  12.759  1.00  0.63           O  
ATOM   1372  CB  TYR A  94      10.052  12.527  13.775  1.00  0.63           C  
ATOM   1373  CG  TYR A  94      10.025  13.642  14.813  1.00  0.63           C  
ATOM   1374  CD1 TYR A  94      11.099  13.809  15.678  1.00  0.63           C  
ATOM   1375  CD2 TYR A  94       8.946  14.519  14.874  1.00  0.63           C  
ATOM   1376  CE1 TYR A  94      11.076  14.808  16.624  1.00  0.63           C  
ATOM   1377  CE2 TYR A  94       8.944  15.532  15.810  1.00  0.63           C  
ATOM   1378  CZ  TYR A  94      10.017  15.665  16.698  1.00  0.63           C  
ATOM   1379  OH  TYR A  94      10.022  16.659  17.676  1.00  0.63           O  
ATOM   1380  H   TYR A  94      11.898  10.833  14.761  1.00  0.63           H  
ATOM   1381  HA  TYR A  94       8.946  11.205  15.044  1.00  0.63           H  
ATOM   1382 1HB  TYR A  94      11.026  12.537  13.285  1.00  0.63           H  
ATOM   1383 2HB  TYR A  94       9.293  12.732  13.020  1.00  0.63           H  
ATOM   1384  HD1 TYR A  94      11.954  13.128  15.630  1.00  0.63           H  
ATOM   1385  HD2 TYR A  94       8.105  14.402  14.187  1.00  0.63           H  
ATOM   1386  HE1 TYR A  94      11.895  14.920  17.325  1.00  0.63           H  
ATOM   1387  HE2 TYR A  94       8.098  16.219  15.865  1.00  0.63           H  
ATOM   1388  HH  TYR A  94      10.773  16.502  18.310  1.00  0.63           H  
ATOM   1389  N   TYR A  95       8.266   9.835  13.099  1.00  0.65           N  
ATOM   1390  CA  TYR A  95       7.893   8.865  12.087  1.00  0.65           C  
ATOM   1391  C   TYR A  95       6.802   9.401  11.187  1.00  0.65           C  
ATOM   1392  O   TYR A  95       5.818   9.985  11.632  1.00  0.65           O  
ATOM   1393  CB  TYR A  95       7.339   7.584  12.711  1.00  0.65           C  
ATOM   1394  CG  TYR A  95       8.230   6.855  13.687  1.00  0.65           C  
ATOM   1395  CD1 TYR A  95       8.214   7.226  15.035  1.00  0.65           C  
ATOM   1396  CD2 TYR A  95       9.024   5.802  13.261  1.00  0.65           C  
ATOM   1397  CE1 TYR A  95       8.992   6.545  15.942  1.00  0.65           C  
ATOM   1398  CE2 TYR A  95       9.803   5.122  14.174  1.00  0.65           C  
ATOM   1399  CZ  TYR A  95       9.787   5.488  15.510  1.00  0.65           C  
ATOM   1400  OH  TYR A  95      10.562   4.796  16.421  1.00  0.65           O  
ATOM   1401  H   TYR A  95       7.554  10.319  13.634  1.00  0.65           H  
ATOM   1402  HA  TYR A  95       8.762   8.640  11.468  1.00  0.65           H  
ATOM   1403 1HB  TYR A  95       6.409   7.821  13.226  1.00  0.65           H  
ATOM   1404 2HB  TYR A  95       7.087   6.889  11.908  1.00  0.65           H  
ATOM   1405  HD1 TYR A  95       7.583   8.055  15.373  1.00  0.65           H  
ATOM   1406  HD2 TYR A  95       9.028   5.510  12.205  1.00  0.65           H  
ATOM   1407  HE1 TYR A  95       8.980   6.828  16.988  1.00  0.65           H  
ATOM   1408  HE2 TYR A  95      10.426   4.292  13.843  1.00  0.65           H  
ATOM   1409  HH  TYR A  95      10.577   5.271  17.260  1.00  0.65           H  
ATOM   1410  N   CYS A  96       6.943   9.091   9.935  1.00  0.69           N  
ATOM   1411  CA  CYS A  96       5.997   9.376   8.885  1.00  0.69           C  
ATOM   1412  C   CYS A  96       5.091   8.191   8.669  1.00  0.69           C  
ATOM   1413  O   CYS A  96       5.543   7.035   8.686  1.00  0.69           O  
ATOM   1414  CB  CYS A  96       6.725   9.708   7.619  1.00  0.69           C  
ATOM   1415  SG  CYS A  96       5.732   9.996   6.260  1.00  0.69           S  
ATOM   1416  H   CYS A  96       7.815   8.649   9.671  1.00  0.69           H  
ATOM   1417  HA  CYS A  96       5.401  10.239   9.175  1.00  0.69           H  
ATOM   1418 1HB  CYS A  96       7.326  10.590   7.800  1.00  0.69           H  
ATOM   1419 2HB  CYS A  96       7.400   8.891   7.373  1.00  0.69           H  
ATOM   1420  N   ALA A  97       3.811   8.477   8.488  1.00  0.74           N  
ATOM   1421  CA  ALA A  97       2.852   7.423   8.275  1.00  0.74           C  
ATOM   1422  C   ALA A  97       1.808   7.773   7.228  1.00  0.74           C  
ATOM   1423  O   ALA A  97       1.466   8.937   7.040  1.00  0.74           O  
ATOM   1424  CB  ALA A  97       2.170   7.119   9.564  1.00  0.74           C  
ATOM   1425  H   ALA A  97       3.516   9.450   8.527  1.00  0.74           H  
ATOM   1426  HA  ALA A  97       3.399   6.558   7.934  1.00  0.74           H  
ATOM   1427 1HB  ALA A  97       1.512   6.310   9.388  1.00  0.74           H  
ATOM   1428 2HB  ALA A  97       2.901   6.845  10.310  1.00  0.74           H  
ATOM   1429 3HB  ALA A  97       1.631   7.991   9.874  1.00  0.74           H  
ATOM   1430  N   ALA A  98       1.262   6.747   6.575  1.00  0.82           N  
ATOM   1431  CA  ALA A  98       0.274   6.951   5.514  1.00  0.82           C  
ATOM   1432  C   ALA A  98      -1.045   6.236   5.776  1.00  0.82           C  
ATOM   1433  O   ALA A  98      -1.099   5.200   6.459  1.00  0.82           O  
ATOM   1434  CB  ALA A  98       0.831   6.494   4.174  1.00  0.82           C  
ATOM   1435  H   ALA A  98       1.573   5.811   6.823  1.00  0.82           H  
ATOM   1436  HA  ALA A  98       0.063   8.015   5.455  1.00  0.82           H  
ATOM   1437 1HB  ALA A  98       0.098   6.697   3.396  1.00  0.82           H  
ATOM   1438 2HB  ALA A  98       1.739   7.038   3.955  1.00  0.82           H  
ATOM   1439 3HB  ALA A  98       1.042   5.432   4.204  1.00  0.82           H  
ATOM   1440  N   ASP A  99      -2.100   6.800   5.173  1.00  0.92           N  
ATOM   1441  CA  ASP A  99      -3.470   6.279   5.244  1.00  0.92           C  
ATOM   1442  C   ASP A  99      -4.233   6.415   3.914  1.00  0.92           C  
ATOM   1443  O   ASP A  99      -4.537   7.528   3.448  1.00  0.92           O  
ATOM   1444  CB  ASP A  99      -4.233   6.970   6.383  1.00  0.92           C  
ATOM   1445  CG  ASP A  99      -5.661   6.471   6.619  1.00  0.92           C  
ATOM   1446  OD1 ASP A  99      -6.232   5.839   5.755  1.00  0.92           O  
ATOM   1447  OD2 ASP A  99      -6.178   6.745   7.672  1.00  0.92           O  
ATOM   1448  H   ASP A  99      -1.925   7.666   4.652  1.00  0.92           H  
ATOM   1449  HA  ASP A  99      -3.414   5.214   5.479  1.00  0.92           H  
ATOM   1450 1HB  ASP A  99      -3.675   6.860   7.310  1.00  0.92           H  
ATOM   1451 2HB  ASP A  99      -4.289   8.033   6.168  1.00  0.92           H  
ATOM   1452  N   GLY A 100      -4.534   5.262   3.295  1.00  1.06           N  
ATOM   1453  CA  GLY A 100      -5.195   5.172   1.990  1.00  1.06           C  
ATOM   1454  C   GLY A 100      -6.617   5.730   1.956  1.00  1.06           C  
ATOM   1455  O   GLY A 100      -7.186   5.907   0.879  1.00  1.06           O  
ATOM   1456  H   GLY A 100      -4.304   4.365   3.741  1.00  1.06           H  
ATOM   1457 1HA  GLY A 100      -4.600   5.701   1.250  1.00  1.06           H  
ATOM   1458 2HA  GLY A 100      -5.212   4.125   1.685  1.00  1.06           H  
ATOM   1459  N   ARG A 101      -7.203   6.012   3.126  1.00  1.25           N  
ATOM   1460  CA  ARG A 101      -8.540   6.594   3.200  1.00  1.25           C  
ATOM   1461  C   ARG A 101      -8.541   8.046   2.703  1.00  1.25           C  
ATOM   1462  O   ARG A 101      -9.596   8.611   2.413  1.00  1.25           O  
ATOM   1463  CB  ARG A 101      -9.072   6.530   4.623  1.00  1.25           C  
ATOM   1464  CG  ARG A 101      -9.389   5.113   5.109  1.00  1.25           C  
ATOM   1465  CD  ARG A 101      -9.842   5.079   6.532  1.00  1.25           C  
ATOM   1466  NE  ARG A 101     -10.084   3.708   6.984  1.00  1.25           N  
ATOM   1467  CZ  ARG A 101     -11.250   3.045   6.854  1.00  1.25           C  
ATOM   1468  NH1 ARG A 101     -12.287   3.640   6.310  1.00  1.25           N  
ATOM   1469  NH2 ARG A 101     -11.354   1.793   7.268  1.00  1.25           N  
ATOM   1470  H   ARG A 101      -6.702   5.840   4.006  1.00  1.25           H  
ATOM   1471  HA  ARG A 101      -9.204   6.012   2.562  1.00  1.25           H  
ATOM   1472 1HB  ARG A 101      -8.350   6.969   5.308  1.00  1.25           H  
ATOM   1473 2HB  ARG A 101      -9.984   7.119   4.696  1.00  1.25           H  
ATOM   1474 1HG  ARG A 101     -10.165   4.675   4.483  1.00  1.25           H  
ATOM   1475 2HG  ARG A 101      -8.476   4.512   5.038  1.00  1.25           H  
ATOM   1476 1HD  ARG A 101      -9.058   5.515   7.161  1.00  1.25           H  
ATOM   1477 2HD  ARG A 101     -10.761   5.648   6.647  1.00  1.25           H  
ATOM   1478  HE  ARG A 101      -9.305   3.217   7.403  1.00  1.25           H  
ATOM   1479 1HH1 ARG A 101     -12.212   4.596   5.992  1.00  1.25           H  
ATOM   1480 2HH1 ARG A 101     -13.160   3.143   6.212  1.00  1.25           H  
ATOM   1481 1HH2 ARG A 101     -10.558   1.321   7.673  1.00  1.25           H  
ATOM   1482 2HH2 ARG A 101     -12.230   1.301   7.165  1.00  1.25           H  
ATOM   1483  N   GLY A 102      -7.355   8.666   2.653  1.00  1.52           N  
ATOM   1484  CA  GLY A 102      -7.209  10.035   2.163  1.00  1.52           C  
ATOM   1485  C   GLY A 102      -7.305  11.126   3.232  1.00  1.52           C  
ATOM   1486  O   GLY A 102      -6.988  12.294   2.965  1.00  1.52           O  
ATOM   1487  H   GLY A 102      -6.513   8.151   2.920  1.00  1.52           H  
ATOM   1488 1HA  GLY A 102      -6.249  10.114   1.656  1.00  1.52           H  
ATOM   1489 2HA  GLY A 102      -7.965  10.213   1.401  1.00  1.52           H  
ATOM   1490  N   ASN A 103      -7.679  10.758   4.456  1.00  1.89           N  
ATOM   1491  CA  ASN A 103      -7.809  11.734   5.536  1.00  1.89           C  
ATOM   1492  C   ASN A 103      -7.193  11.268   6.862  1.00  1.89           C  
ATOM   1493  O   ASN A 103      -7.913  10.831   7.764  1.00  1.89           O  
ATOM   1494  CB  ASN A 103      -9.275  12.086   5.741  1.00  1.89           C  
ATOM   1495  CG  ASN A 103      -9.906  12.755   4.539  1.00  1.89           C  
ATOM   1496  OD1 ASN A 103      -9.685  13.949   4.304  1.00  1.89           O  
ATOM   1497  ND2 ASN A 103     -10.693  12.020   3.793  1.00  1.89           N  
ATOM   1498  H   ASN A 103      -7.904   9.788   4.627  1.00  1.89           H  
ATOM   1499  HA  ASN A 103      -7.273  12.639   5.246  1.00  1.89           H  
ATOM   1500 1HB  ASN A 103      -9.837  11.181   5.974  1.00  1.89           H  
ATOM   1501 2HB  ASN A 103      -9.371  12.753   6.586  1.00  1.89           H  
ATOM   1502 1HD2 ASN A 103     -11.137  12.419   2.991  1.00  1.89           H  
ATOM   1503 2HD2 ASN A 103     -10.858  11.062   4.031  1.00  1.89           H  
ATOM   1504  N   LEU A 104      -5.866  11.385   7.015  1.00  2.38           N  
ATOM   1505  CA  LEU A 104      -5.208  10.890   8.237  1.00  2.38           C  
ATOM   1506  C   LEU A 104      -5.351  11.943   9.328  1.00  2.38           C  
ATOM   1507  O   LEU A 104      -4.421  12.673   9.645  1.00  2.38           O  
ATOM   1508  CB  LEU A 104      -3.704  10.617   7.994  1.00  2.38           C  
ATOM   1509  CG  LEU A 104      -2.963   9.744   9.059  1.00  2.38           C  
ATOM   1510  CD1 LEU A 104      -1.662   9.168   8.422  1.00  2.38           C  
ATOM   1511  CD2 LEU A 104      -2.627  10.568  10.305  1.00  2.38           C  
ATOM   1512  H   LEU A 104      -5.313  11.781   6.272  1.00  2.38           H  
ATOM   1513  HA  LEU A 104      -5.698   9.969   8.561  1.00  2.38           H  
ATOM   1514 1HB  LEU A 104      -3.587  10.118   7.047  1.00  2.38           H  
ATOM   1515 2HB  LEU A 104      -3.183  11.573   7.933  1.00  2.38           H  
ATOM   1516  HG  LEU A 104      -3.613   8.917   9.345  1.00  2.38           H  
ATOM   1517 1HD1 LEU A 104      -1.135   8.541   9.138  1.00  2.38           H  
ATOM   1518 2HD1 LEU A 104      -1.910   8.580   7.548  1.00  2.38           H  
ATOM   1519 3HD1 LEU A 104      -1.026   9.975   8.131  1.00  2.38           H  
ATOM   1520 1HD2 LEU A 104      -2.120   9.936  11.035  1.00  2.38           H  
ATOM   1521 2HD2 LEU A 104      -1.979  11.385  10.028  1.00  2.38           H  
ATOM   1522 3HD2 LEU A 104      -3.550  10.961  10.743  1.00  2.38           H  
ATOM   1523  N   ARG A 105      -6.537  12.005   9.890  1.00  3.00           N  
ATOM   1524  CA  ARG A 105      -6.920  13.018  10.865  1.00  3.00           C  
ATOM   1525  C   ARG A 105      -6.427  12.676  12.258  1.00  3.00           C  
ATOM   1526  O   ARG A 105      -6.251  11.500  12.582  1.00  3.00           O  
ATOM   1527  CB  ARG A 105      -8.430  13.162  10.848  1.00  3.00           C  
ATOM   1528  CG  ARG A 105      -8.959  13.710   9.549  1.00  3.00           C  
ATOM   1529  CD  ARG A 105     -10.437  13.641   9.441  1.00  3.00           C  
ATOM   1530  NE  ARG A 105     -10.903  12.268   9.242  1.00  3.00           N  
ATOM   1531  CZ  ARG A 105     -12.192  11.877   9.317  1.00  3.00           C  
ATOM   1532  NH1 ARG A 105     -13.129  12.754   9.610  1.00  3.00           N  
ATOM   1533  NH2 ARG A 105     -12.522  10.615   9.094  1.00  3.00           N  
ATOM   1534  H   ARG A 105      -7.231  11.334   9.547  1.00  3.00           H  
ATOM   1535  HA  ARG A 105      -6.479  13.969  10.562  1.00  3.00           H  
ATOM   1536 1HB  ARG A 105      -8.893  12.194  11.008  1.00  3.00           H  
ATOM   1537 2HB  ARG A 105      -8.750  13.825  11.649  1.00  3.00           H  
ATOM   1538 1HG  ARG A 105      -8.663  14.732   9.457  1.00  3.00           H  
ATOM   1539 2HG  ARG A 105      -8.530  13.145   8.737  1.00  3.00           H  
ATOM   1540 1HD  ARG A 105     -10.888  14.029  10.352  1.00  3.00           H  
ATOM   1541 2HD  ARG A 105     -10.763  14.238   8.590  1.00  3.00           H  
ATOM   1542  HE  ARG A 105     -10.204  11.562   9.009  1.00  3.00           H  
ATOM   1543 1HH1 ARG A 105     -12.883  13.719   9.781  1.00  3.00           H  
ATOM   1544 2HH1 ARG A 105     -14.094  12.462   9.665  1.00  3.00           H  
ATOM   1545 1HH2 ARG A 105     -11.807   9.941   8.852  1.00  3.00           H  
ATOM   1546 2HH2 ARG A 105     -13.488  10.329   9.150  1.00  3.00           H  
ATOM   1547  N   ARG A 106      -6.267  13.690  13.103  1.00  3.68           N  
ATOM   1548  CA  ARG A 106      -5.849  13.507  14.497  1.00  3.68           C  
ATOM   1549  C   ARG A 106      -6.633  12.398  15.217  1.00  3.68           C  
ATOM   1550  O   ARG A 106      -6.056  11.574  15.924  1.00  3.68           O  
ATOM   1551  CB  ARG A 106      -6.040  14.816  15.249  1.00  3.68           C  
ATOM   1552  CG  ARG A 106      -5.592  14.842  16.702  1.00  3.68           C  
ATOM   1553  CD  ARG A 106      -5.875  16.168  17.308  1.00  3.68           C  
ATOM   1554  NE  ARG A 106      -5.449  16.268  18.700  1.00  3.68           N  
ATOM   1555  CZ  ARG A 106      -5.828  17.270  19.524  1.00  3.68           C  
ATOM   1556  NH1 ARG A 106      -6.650  18.187  19.071  1.00  3.68           N  
ATOM   1557  NH2 ARG A 106      -5.383  17.329  20.770  1.00  3.68           N  
ATOM   1558  H   ARG A 106      -6.426  14.630  12.767  1.00  3.68           H  
ATOM   1559  HA  ARG A 106      -4.790  13.247  14.505  1.00  3.68           H  
ATOM   1560 1HB  ARG A 106      -5.495  15.606  14.733  1.00  3.68           H  
ATOM   1561 2HB  ARG A 106      -7.095  15.090  15.233  1.00  3.68           H  
ATOM   1562 1HG  ARG A 106      -6.118  14.072  17.269  1.00  3.68           H  
ATOM   1563 2HG  ARG A 106      -4.530  14.679  16.759  1.00  3.68           H  
ATOM   1564 1HD  ARG A 106      -5.348  16.940  16.739  1.00  3.68           H  
ATOM   1565 2HD  ARG A 106      -6.945  16.359  17.268  1.00  3.68           H  
ATOM   1566  HE  ARG A 106      -4.816  15.567  19.061  1.00  3.68           H  
ATOM   1567 1HH1 ARG A 106      -6.984  18.134  18.122  1.00  3.68           H  
ATOM   1568 2HH1 ARG A 106      -6.970  18.940  19.676  1.00  3.68           H  
ATOM   1569 1HH2 ARG A 106      -4.757  16.624  21.121  1.00  3.68           H  
ATOM   1570 2HH2 ARG A 106      -5.657  18.120  21.382  1.00  3.68           H  
ATOM   1571  N   GLY A 107      -7.950  12.353  15.001  1.00  4.28           N  
ATOM   1572  CA  GLY A 107      -8.820  11.378  15.659  1.00  4.28           C  
ATOM   1573  C   GLY A 107      -8.824   9.993  14.996  1.00  4.28           C  
ATOM   1574  O   GLY A 107      -9.526   9.087  15.457  1.00  4.28           O  
ATOM   1575  H   GLY A 107      -8.363  13.036  14.384  1.00  4.28           H  
ATOM   1576 1HA  GLY A 107      -8.513  11.276  16.700  1.00  4.28           H  
ATOM   1577 2HA  GLY A 107      -9.836  11.768  15.675  1.00  4.28           H  
ATOM   1578  N   THR A 108      -8.079   9.848  13.901  1.00  4.58           N  
ATOM   1579  CA  THR A 108      -7.976   8.614  13.138  1.00  4.58           C  
ATOM   1580  C   THR A 108      -6.520   8.180  13.165  1.00  4.58           C  
ATOM   1581  O   THR A 108      -6.167   7.031  12.882  1.00  4.58           O  
ATOM   1582  CB  THR A 108      -8.460   8.815  11.695  1.00  4.58           C  
ATOM   1583  OG1 THR A 108      -7.642   9.777  11.040  1.00  4.58           O  
ATOM   1584  CG2 THR A 108      -9.900   9.306  11.707  1.00  4.58           C  
ATOM   1585  H   THR A 108      -7.514  10.624  13.578  1.00  4.58           H  
ATOM   1586  HA  THR A 108      -8.583   7.845  13.610  1.00  4.58           H  
ATOM   1587  HB  THR A 108      -8.397   7.888  11.148  1.00  4.58           H  
ATOM   1588  HG1 THR A 108      -7.211  10.354  11.704  1.00  4.58           H  
ATOM   1589 1HG2 THR A 108     -10.238   9.449  10.685  1.00  4.58           H  
ATOM   1590 2HG2 THR A 108     -10.530   8.566  12.201  1.00  4.58           H  
ATOM   1591 3HG2 THR A 108      -9.961  10.250  12.242  1.00  4.58           H  
ATOM   1592  N   ALA A 109      -5.667   9.098  13.603  1.00  4.42           N  
ATOM   1593  CA  ALA A 109      -4.230   8.892  13.669  1.00  4.42           C  
ATOM   1594  C   ALA A 109      -3.889   7.676  14.527  1.00  4.42           C  
ATOM   1595  O   ALA A 109      -2.927   6.963  14.256  1.00  4.42           O  
ATOM   1596  CB  ALA A 109      -3.576  10.133  14.240  1.00  4.42           C  
ATOM   1597  H   ALA A 109      -6.026  10.023  13.822  1.00  4.42           H  
ATOM   1598  HA  ALA A 109      -3.860   8.718  12.660  1.00  4.42           H  
ATOM   1599 1HB  ALA A 109      -2.530   9.997  14.283  1.00  4.42           H  
ATOM   1600 2HB  ALA A 109      -3.810  10.989  13.608  1.00  4.42           H  
ATOM   1601 3HB  ALA A 109      -3.949  10.313  15.244  1.00  4.42           H  
ATOM   1602  N   GLY A 110      -4.677   7.444  15.573  1.00  3.86           N  
ATOM   1603  CA  GLY A 110      -4.472   6.305  16.459  1.00  3.86           C  
ATOM   1604  C   GLY A 110      -5.365   5.097  16.117  1.00  3.86           C  
ATOM   1605  O   GLY A 110      -5.434   4.147  16.899  1.00  3.86           O  
ATOM   1606  H   GLY A 110      -5.445   8.078  15.749  1.00  3.86           H  
ATOM   1607 1HA  GLY A 110      -3.425   6.004  16.421  1.00  3.86           H  
ATOM   1608 2HA  GLY A 110      -4.669   6.616  17.483  1.00  3.86           H  
ATOM   1609  N   ARG A 111      -6.100   5.155  14.993  1.00  3.11           N  
ATOM   1610  CA  ARG A 111      -7.044   4.089  14.640  1.00  3.11           C  
ATOM   1611  C   ARG A 111      -6.929   3.493  13.230  1.00  3.11           C  
ATOM   1612  O   ARG A 111      -7.057   2.279  13.069  1.00  3.11           O  
ATOM   1613  CB  ARG A 111      -8.477   4.590  14.780  1.00  3.11           C  
ATOM   1614  CG  ARG A 111      -8.951   4.866  16.192  1.00  3.11           C  
ATOM   1615  CD  ARG A 111     -10.418   5.215  16.239  1.00  3.11           C  
ATOM   1616  NE  ARG A 111     -10.733   6.555  15.718  1.00  3.11           N  
ATOM   1617  CZ  ARG A 111     -11.952   6.951  15.308  1.00  3.11           C  
ATOM   1618  NH1 ARG A 111     -12.971   6.120  15.306  1.00  3.11           N  
ATOM   1619  NH2 ARG A 111     -12.101   8.194  14.919  1.00  3.11           N  
ATOM   1620  H   ARG A 111      -5.996   5.939  14.363  1.00  3.11           H  
ATOM   1621  HA  ARG A 111      -6.902   3.276  15.350  1.00  3.11           H  
ATOM   1622 1HB  ARG A 111      -8.586   5.511  14.218  1.00  3.11           H  
ATOM   1623 2HB  ARG A 111      -9.156   3.859  14.342  1.00  3.11           H  
ATOM   1624 1HG  ARG A 111      -8.780   3.985  16.812  1.00  3.11           H  
ATOM   1625 2HG  ARG A 111      -8.392   5.710  16.599  1.00  3.11           H  
ATOM   1626 1HD  ARG A 111     -10.970   4.488  15.643  1.00  3.11           H  
ATOM   1627 2HD  ARG A 111     -10.762   5.168  17.270  1.00  3.11           H  
ATOM   1628  HE  ARG A 111     -10.002   7.277  15.691  1.00  3.11           H  
ATOM   1629 1HH1 ARG A 111     -12.843   5.165  15.609  1.00  3.11           H  
ATOM   1630 2HH1 ARG A 111     -13.878   6.436  14.998  1.00  3.11           H  
ATOM   1631 1HH2 ARG A 111     -11.278   8.802  14.974  1.00  3.11           H  
ATOM   1632 2HH2 ARG A 111     -12.994   8.537  14.609  1.00  3.11           H  
ATOM   1633  N   TYR A 112      -6.749   4.336  12.207  1.00  2.39           N  
ATOM   1634  CA  TYR A 112      -6.812   3.850  10.824  1.00  2.39           C  
ATOM   1635  C   TYR A 112      -5.536   3.978   9.993  1.00  2.39           C  
ATOM   1636  O   TYR A 112      -5.537   3.650   8.809  1.00  2.39           O  
ATOM   1637  CB  TYR A 112      -7.960   4.539  10.103  1.00  2.39           C  
ATOM   1638  CG  TYR A 112      -9.306   4.240  10.740  1.00  2.39           C  
ATOM   1639  CD1 TYR A 112      -9.914   5.161  11.575  1.00  2.39           C  
ATOM   1640  CD2 TYR A 112      -9.918   3.029  10.500  1.00  2.39           C  
ATOM   1641  CE1 TYR A 112     -11.125   4.876  12.158  1.00  2.39           C  
ATOM   1642  CE2 TYR A 112     -11.131   2.738  11.082  1.00  2.39           C  
ATOM   1643  CZ  TYR A 112     -11.736   3.656  11.911  1.00  2.39           C  
ATOM   1644  OH  TYR A 112     -12.951   3.360  12.494  1.00  2.39           O  
ATOM   1645  H   TYR A 112      -6.614   5.327  12.384  1.00  2.39           H  
ATOM   1646  HA  TYR A 112      -7.043   2.787  10.860  1.00  2.39           H  
ATOM   1647 1HB  TYR A 112      -7.801   5.621  10.104  1.00  2.39           H  
ATOM   1648 2HB  TYR A 112      -7.984   4.213   9.068  1.00  2.39           H  
ATOM   1649  HD1 TYR A 112      -9.440   6.100  11.775  1.00  2.39           H  
ATOM   1650  HD2 TYR A 112      -9.439   2.300   9.850  1.00  2.39           H  
ATOM   1651  HE1 TYR A 112     -11.595   5.603  12.809  1.00  2.39           H  
ATOM   1652  HE2 TYR A 112     -11.610   1.778  10.889  1.00  2.39           H  
ATOM   1653  HH  TYR A 112     -13.300   2.551  12.111  1.00  2.39           H  
ATOM   1654  N   VAL A 113      -4.444   4.399  10.606  1.00  1.83           N  
ATOM   1655  CA  VAL A 113      -3.189   4.553   9.874  1.00  1.83           C  
ATOM   1656  C   VAL A 113      -2.737   3.194   9.367  1.00  1.83           C  
ATOM   1657  O   VAL A 113      -2.799   2.213  10.111  1.00  1.83           O  
ATOM   1658  CB  VAL A 113      -2.119   5.158  10.769  1.00  1.83           C  
ATOM   1659  CG1 VAL A 113      -0.805   5.192  10.057  1.00  1.83           C  
ATOM   1660  CG2 VAL A 113      -2.528   6.512  11.158  1.00  1.83           C  
ATOM   1661  H   VAL A 113      -4.492   4.640  11.586  1.00  1.83           H  
ATOM   1662  HA  VAL A 113      -3.357   5.211   9.021  1.00  1.83           H  
ATOM   1663  HB  VAL A 113      -2.012   4.549  11.655  1.00  1.83           H  
ATOM   1664 1HG1 VAL A 113      -0.081   5.623  10.736  1.00  1.83           H  
ATOM   1665 2HG1 VAL A 113      -0.489   4.188   9.779  1.00  1.83           H  
ATOM   1666 3HG1 VAL A 113      -0.887   5.805   9.158  1.00  1.83           H  
ATOM   1667 1HG2 VAL A 113      -1.778   6.932  11.796  1.00  1.83           H  
ATOM   1668 2HG2 VAL A 113      -2.633   7.103  10.276  1.00  1.83           H  
ATOM   1669 3HG2 VAL A 113      -3.482   6.466  11.684  1.00  1.83           H  
ATOM   1670  N   GLU A 114      -2.337   3.117   8.095  1.00  1.43           N  
ATOM   1671  CA  GLU A 114      -1.975   1.827   7.533  1.00  1.43           C  
ATOM   1672  C   GLU A 114      -0.471   1.559   7.451  1.00  1.43           C  
ATOM   1673  O   GLU A 114      -0.043   0.414   7.620  1.00  1.43           O  
ATOM   1674  CB  GLU A 114      -2.566   1.714   6.127  1.00  1.43           C  
ATOM   1675  CG  GLU A 114      -4.080   1.757   6.044  1.00  1.43           C  
ATOM   1676  CD  GLU A 114      -4.586   1.568   4.629  1.00  1.43           C  
ATOM   1677  OE1 GLU A 114      -4.451   2.463   3.812  1.00  1.43           O  
ATOM   1678  OE2 GLU A 114      -5.113   0.513   4.361  1.00  1.43           O  
ATOM   1679  H   GLU A 114      -2.262   3.953   7.519  1.00  1.43           H  
ATOM   1680  HA  GLU A 114      -2.417   1.052   8.159  1.00  1.43           H  
ATOM   1681 1HB  GLU A 114      -2.206   2.546   5.531  1.00  1.43           H  
ATOM   1682 2HB  GLU A 114      -2.224   0.792   5.662  1.00  1.43           H  
ATOM   1683 1HG  GLU A 114      -4.498   0.981   6.683  1.00  1.43           H  
ATOM   1684 2HG  GLU A 114      -4.423   2.725   6.423  1.00  1.43           H  
ATOM   1685  N   TYR A 115       0.341   2.593   7.202  1.00  1.17           N  
ATOM   1686  CA  TYR A 115       1.771   2.329   7.031  1.00  1.17           C  
ATOM   1687  C   TYR A 115       2.644   3.291   7.795  1.00  1.17           C  
ATOM   1688  O   TYR A 115       2.372   4.483   7.819  1.00  1.17           O  
ATOM   1689  CB  TYR A 115       2.171   2.456   5.560  1.00  1.17           C  
ATOM   1690  CG  TYR A 115       1.363   1.610   4.627  1.00  1.17           C  
ATOM   1691  CD1 TYR A 115       0.206   2.144   4.081  1.00  1.17           C  
ATOM   1692  CD2 TYR A 115       1.744   0.311   4.315  1.00  1.17           C  
ATOM   1693  CE1 TYR A 115      -0.566   1.392   3.231  1.00  1.17           C  
ATOM   1694  CE2 TYR A 115       0.964  -0.440   3.458  1.00  1.17           C  
ATOM   1695  CZ  TYR A 115      -0.186   0.098   2.919  1.00  1.17           C  
ATOM   1696  OH  TYR A 115      -0.969  -0.646   2.069  1.00  1.17           O  
ATOM   1697  H   TYR A 115      -0.049   3.526   7.078  1.00  1.17           H  
ATOM   1698  HA  TYR A 115       1.993   1.326   7.390  1.00  1.17           H  
ATOM   1699 1HB  TYR A 115       2.074   3.494   5.247  1.00  1.17           H  
ATOM   1700 2HB  TYR A 115       3.222   2.183   5.443  1.00  1.17           H  
ATOM   1701  HD1 TYR A 115      -0.095   3.163   4.332  1.00  1.17           H  
ATOM   1702  HD2 TYR A 115       2.653  -0.113   4.744  1.00  1.17           H  
ATOM   1703  HE1 TYR A 115      -1.478   1.812   2.807  1.00  1.17           H  
ATOM   1704  HE2 TYR A 115       1.254  -1.454   3.214  1.00  1.17           H  
ATOM   1705  HH  TYR A 115      -1.806  -0.182   1.925  1.00  1.17           H  
ATOM   1706  N   TRP A 116       3.752   2.781   8.324  1.00  1.00           N  
ATOM   1707  CA  TRP A 116       4.775   3.601   8.971  1.00  1.00           C  
ATOM   1708  C   TRP A 116       6.106   3.321   8.306  1.00  1.00           C  
ATOM   1709  O   TRP A 116       6.379   2.180   7.924  1.00  1.00           O  
ATOM   1710  CB  TRP A 116       4.890   3.278  10.455  1.00  1.00           C  
ATOM   1711  CG  TRP A 116       3.680   3.652  11.271  1.00  1.00           C  
ATOM   1712  CD1 TRP A 116       3.537   4.757  12.059  1.00  1.00           C  
ATOM   1713  CD2 TRP A 116       2.424   2.935  11.358  1.00  1.00           C  
ATOM   1714  NE1 TRP A 116       2.294   4.761  12.645  1.00  1.00           N  
ATOM   1715  CE2 TRP A 116       1.603   3.654  12.226  1.00  1.00           C  
ATOM   1716  CE3 TRP A 116       1.936   1.757  10.772  1.00  1.00           C  
ATOM   1717  CZ2 TRP A 116       0.327   3.231  12.538  1.00  1.00           C  
ATOM   1718  CZ3 TRP A 116       0.650   1.344  11.073  1.00  1.00           C  
ATOM   1719  CH2 TRP A 116      -0.132   2.059  11.934  1.00  1.00           C  
ATOM   1720  H   TRP A 116       3.897   1.781   8.270  1.00  1.00           H  
ATOM   1721  HA  TRP A 116       4.536   4.655   8.845  1.00  1.00           H  
ATOM   1722 1HB  TRP A 116       5.075   2.213  10.580  1.00  1.00           H  
ATOM   1723 2HB  TRP A 116       5.753   3.807  10.866  1.00  1.00           H  
ATOM   1724  HD1 TRP A 116       4.301   5.523  12.205  1.00  1.00           H  
ATOM   1725  HE1 TRP A 116       1.935   5.469  13.276  1.00  1.00           H  
ATOM   1726  HE3 TRP A 116       2.554   1.178  10.088  1.00  1.00           H  
ATOM   1727  HZ2 TRP A 116      -0.318   3.791  13.217  1.00  1.00           H  
ATOM   1728  HZ3 TRP A 116       0.274   0.432  10.604  1.00  1.00           H  
ATOM   1729  HH2 TRP A 116      -1.143   1.706  12.147  1.00  1.00           H  
ATOM   1730  N   GLY A 117       6.933   4.343   8.183  1.00  0.88           N  
ATOM   1731  CA  GLY A 117       8.248   4.166   7.577  1.00  0.88           C  
ATOM   1732  C   GLY A 117       9.421   4.172   8.526  1.00  0.88           C  
ATOM   1733  O   GLY A 117       9.293   3.975   9.739  1.00  0.88           O  
ATOM   1734  H   GLY A 117       6.625   5.271   8.487  1.00  0.88           H  
ATOM   1735 1HA  GLY A 117       8.262   3.259   6.974  1.00  0.88           H  
ATOM   1736 2HA  GLY A 117       8.412   4.992   6.904  1.00  0.88           H  
ATOM   1737  N   GLN A 118      10.584   4.416   7.928  1.00  0.80           N  
ATOM   1738  CA  GLN A 118      11.832   4.535   8.670  1.00  0.80           C  
ATOM   1739  C   GLN A 118      11.942   5.939   9.197  1.00  0.80           C  
ATOM   1740  O   GLN A 118      12.076   6.879   8.416  1.00  0.80           O  
ATOM   1741  CB  GLN A 118      13.046   4.216   7.800  1.00  0.80           C  
ATOM   1742  CG  GLN A 118      14.389   4.498   8.479  1.00  0.80           C  
ATOM   1743  CD  GLN A 118      14.670   3.653   9.694  1.00  0.80           C  
ATOM   1744  OE1 GLN A 118      14.746   2.417   9.634  1.00  0.80           O  
ATOM   1745  NE2 GLN A 118      14.840   4.334  10.830  1.00  0.80           N  
ATOM   1746  H   GLN A 118      10.563   4.549   6.914  1.00  0.80           H  
ATOM   1747  HA  GLN A 118      11.811   3.849   9.518  1.00  0.80           H  
ATOM   1748 1HB  GLN A 118      13.025   3.165   7.513  1.00  0.80           H  
ATOM   1749 2HB  GLN A 118      13.003   4.810   6.887  1.00  0.80           H  
ATOM   1750 1HG  GLN A 118      15.187   4.331   7.759  1.00  0.80           H  
ATOM   1751 2HG  GLN A 118      14.395   5.548   8.799  1.00  0.80           H  
ATOM   1752 1HE2 GLN A 118      15.036   3.852  11.680  1.00  0.80           H  
ATOM   1753 2HE2 GLN A 118      14.769   5.368  10.827  1.00  0.80           H  
ATOM   1754  N   GLY A 119      11.901   6.067  10.522  1.00  0.73           N  
ATOM   1755  CA  GLY A 119      11.886   7.373  11.164  1.00  0.73           C  
ATOM   1756  C   GLY A 119      13.255   8.015  11.308  1.00  0.73           C  
ATOM   1757  O   GLY A 119      14.289   7.418  10.963  1.00  0.73           O  
ATOM   1758  H   GLY A 119      11.814   5.237  11.090  1.00  0.73           H  
ATOM   1759 1HA  GLY A 119      11.236   8.039  10.607  1.00  0.73           H  
ATOM   1760 2HA  GLY A 119      11.437   7.273  12.152  1.00  0.73           H  
ATOM   1761  N   THR A 120      13.244   9.213  11.899  1.00  0.68           N  
ATOM   1762  CA  THR A 120      14.439  10.024  12.113  1.00  0.68           C  
ATOM   1763  C   THR A 120      14.603  10.418  13.568  1.00  0.68           C  
ATOM   1764  O   THR A 120      13.624  10.632  14.274  1.00  0.68           O  
ATOM   1765  CB  THR A 120      14.353  11.337  11.306  1.00  0.68           C  
ATOM   1766  OG1 THR A 120      13.205  12.065  11.747  1.00  0.68           O  
ATOM   1767  CG2 THR A 120      14.254  11.098   9.840  1.00  0.68           C  
ATOM   1768  H   THR A 120      12.329   9.569  12.177  1.00  0.68           H  
ATOM   1769  HA  THR A 120      15.314   9.452  11.806  1.00  0.68           H  
ATOM   1770  HB  THR A 120      15.236  11.927  11.509  1.00  0.68           H  
ATOM   1771  HG1 THR A 120      12.407  11.657  11.367  1.00  0.68           H  
ATOM   1772 1HG2 THR A 120      14.186  12.049   9.315  1.00  0.68           H  
ATOM   1773 2HG2 THR A 120      15.124  10.547   9.485  1.00  0.68           H  
ATOM   1774 3HG2 THR A 120      13.371  10.525   9.666  1.00  0.68           H  
ATOM   1775  N   GLN A 121      15.840  10.619  13.997  1.00  0.65           N  
ATOM   1776  CA  GLN A 121      16.080  11.095  15.356  1.00  0.65           C  
ATOM   1777  C   GLN A 121      16.418  12.573  15.377  1.00  0.65           C  
ATOM   1778  O   GLN A 121      17.336  13.019  14.677  1.00  0.65           O  
ATOM   1779  CB  GLN A 121      17.214  10.309  16.023  1.00  0.65           C  
ATOM   1780  CG  GLN A 121      17.623  10.806  17.459  1.00  0.65           C  
ATOM   1781  CD  GLN A 121      16.618  10.491  18.608  1.00  0.65           C  
ATOM   1782  OE1 GLN A 121      16.283   9.325  18.842  1.00  0.65           O  
ATOM   1783  NE2 GLN A 121      16.169  11.507  19.340  1.00  0.65           N  
ATOM   1784  H   GLN A 121      16.621  10.430  13.384  1.00  0.65           H  
ATOM   1785  HA  GLN A 121      15.174  10.959  15.944  1.00  0.65           H  
ATOM   1786 1HB  GLN A 121      16.921   9.264  16.111  1.00  0.65           H  
ATOM   1787 2HB  GLN A 121      18.103  10.349  15.393  1.00  0.65           H  
ATOM   1788 1HG  GLN A 121      18.570  10.336  17.719  1.00  0.65           H  
ATOM   1789 2HG  GLN A 121      17.759  11.891  17.429  1.00  0.65           H  
ATOM   1790 1HE2 GLN A 121      15.548  11.327  20.094  1.00  0.65           H  
ATOM   1791 2HE2 GLN A 121      16.466  12.456  19.150  1.00  0.65           H  
ATOM   1792  N   VAL A 122      15.676  13.316  16.181  1.00  0.65           N  
ATOM   1793  CA  VAL A 122      15.927  14.731  16.381  1.00  0.65           C  
ATOM   1794  C   VAL A 122      16.331  14.981  17.813  1.00  0.65           C  
ATOM   1795  O   VAL A 122      15.629  14.574  18.747  1.00  0.65           O  
ATOM   1796  CB  VAL A 122      14.682  15.568  16.064  1.00  0.65           C  
ATOM   1797  CG1 VAL A 122      14.952  17.058  16.370  1.00  0.65           C  
ATOM   1798  CG2 VAL A 122      14.294  15.355  14.577  1.00  0.65           C  
ATOM   1799  H   VAL A 122      14.905  12.879  16.691  1.00  0.65           H  
ATOM   1800  HA  VAL A 122      16.743  15.046  15.729  1.00  0.65           H  
ATOM   1801  HB  VAL A 122      13.883  15.251  16.692  1.00  0.65           H  
ATOM   1802 1HG1 VAL A 122      14.068  17.654  16.151  1.00  0.65           H  
ATOM   1803 2HG1 VAL A 122      15.205  17.169  17.423  1.00  0.65           H  
ATOM   1804 3HG1 VAL A 122      15.780  17.399  15.781  1.00  0.65           H  
ATOM   1805 1HG2 VAL A 122      13.405  15.926  14.340  1.00  0.65           H  
ATOM   1806 2HG2 VAL A 122      15.113  15.682  13.941  1.00  0.65           H  
ATOM   1807 3HG2 VAL A 122      14.093  14.296  14.393  1.00  0.65           H  
ATOM   1808  N   THR A 123      17.467  15.635  17.991  1.00  0.70           N  
ATOM   1809  CA  THR A 123      17.933  15.960  19.325  1.00  0.70           C  
ATOM   1810  C   THR A 123      18.038  17.456  19.467  1.00  0.70           C  
ATOM   1811  O   THR A 123      18.577  18.125  18.583  1.00  0.70           O  
ATOM   1812  CB  THR A 123      19.285  15.275  19.659  1.00  0.70           C  
ATOM   1813  OG1 THR A 123      19.141  13.848  19.581  1.00  0.70           O  
ATOM   1814  CG2 THR A 123      19.722  15.653  21.068  1.00  0.70           C  
ATOM   1815  H   THR A 123      18.010  15.923  17.170  1.00  0.70           H  
ATOM   1816  HA  THR A 123      17.198  15.642  20.044  1.00  0.70           H  
ATOM   1817  HB  THR A 123      20.043  15.595  18.943  1.00  0.70           H  
ATOM   1818  HG1 THR A 123      19.930  13.431  19.940  1.00  0.70           H  
ATOM   1819 1HG2 THR A 123      20.669  15.169  21.297  1.00  0.70           H  
ATOM   1820 2HG2 THR A 123      19.847  16.733  21.146  1.00  0.70           H  
ATOM   1821 3HG2 THR A 123      18.965  15.328  21.782  1.00  0.70           H  
ATOM   1822  N   VAL A 124      17.490  17.991  20.554  1.00  0.79           N  
ATOM   1823  CA  VAL A 124      17.565  19.424  20.774  1.00  0.79           C  
ATOM   1824  C   VAL A 124      18.325  19.695  22.072  1.00  0.79           C  
ATOM   1825  O   VAL A 124      17.964  19.175  23.131  1.00  0.79           O  
ATOM   1826  CB  VAL A 124      16.156  20.029  20.849  1.00  0.79           C  
ATOM   1827  CG1 VAL A 124      16.259  21.525  21.057  1.00  0.79           C  
ATOM   1828  CG2 VAL A 124      15.348  19.686  19.599  1.00  0.79           C  
ATOM   1829  H   VAL A 124      17.015  17.398  21.239  1.00  0.79           H  
ATOM   1830  HA  VAL A 124      18.102  19.887  19.950  1.00  0.79           H  
ATOM   1831  HB  VAL A 124      15.642  19.610  21.695  1.00  0.79           H  
ATOM   1832 1HG1 VAL A 124      15.276  21.957  21.126  1.00  0.79           H  
ATOM   1833 2HG1 VAL A 124      16.813  21.732  21.972  1.00  0.79           H  
ATOM   1834 3HG1 VAL A 124      16.782  21.964  20.209  1.00  0.79           H  
ATOM   1835 1HG2 VAL A 124      14.351  20.105  19.697  1.00  0.79           H  
ATOM   1836 2HG2 VAL A 124      15.827  20.093  18.728  1.00  0.79           H  
ATOM   1837 3HG2 VAL A 124      15.270  18.606  19.501  1.00  0.79           H  
ATOM   1838  N   SER A 125      19.399  20.475  21.982  1.00  0.93           N  
ATOM   1839  CA  SER A 125      20.236  20.763  23.150  1.00  0.93           C  
ATOM   1840  C   SER A 125      20.321  22.242  23.503  1.00  0.93           C  
ATOM   1841  O   SER A 125      19.989  23.109  22.697  1.00  0.93           O  
ATOM   1842  CB  SER A 125      21.630  20.194  22.959  1.00  0.93           C  
ATOM   1843  OG  SER A 125      21.595  18.792  22.885  1.00  0.93           O  
ATOM   1844  H   SER A 125      19.646  20.854  21.064  1.00  0.93           H  
ATOM   1845  HA  SER A 125      19.797  20.253  24.009  1.00  0.93           H  
ATOM   1846 1HB  SER A 125      22.066  20.602  22.045  1.00  0.93           H  
ATOM   1847 2HB  SER A 125      22.263  20.503  23.788  1.00  0.93           H  
ATOM   1848  HG  SER A 125      21.040  18.504  23.618  1.00  0.93           H  
ATOM   1849  N   SER A 126      20.742  22.522  24.729  1.00  1.11           N  
ATOM   1850  CA  SER A 126      20.900  23.893  25.184  1.00  1.11           C  
ATOM   1851  C   SER A 126      21.903  23.945  26.325  1.00  1.11           C  
ATOM   1852  O   SER A 126      22.222  25.021  26.829  1.00  1.11           O  
ATOM   1853  OXT SER A 126      22.149  22.899  26.922  1.00  1.11           O  
ATOM   1854  CB  SER A 126      19.568  24.444  25.648  1.00  1.11           C  
ATOM   1855  OG  SER A 126      19.692  25.767  26.083  1.00  1.11           O  
ATOM   1856  H   SER A 126      20.981  21.765  25.353  1.00  1.11           H  
ATOM   1857  HA  SER A 126      21.280  24.499  24.358  1.00  1.11           H  
ATOM   1858 1HB  SER A 126      18.859  24.389  24.843  1.00  1.11           H  
ATOM   1859 2HB  SER A 126      19.185  23.828  26.460  1.00  1.11           H  
ATOM   1860  HG  SER A 126      19.981  26.270  25.315  1.00  1.11           H  
ENDMDL

REMARK ID 618350 DOMAINID 612461 MODEL 4 2024-05-25_00000182_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.516  -0.518   0.435  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.921  -0.363   0.084  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.338   1.101   0.078  1.00  1.30           C  
ATOM      4  O   GLN A   1       3.490   1.425   0.385  1.00  1.30           O  
ATOM      5  CB  GLN A   1       2.224  -0.994  -1.268  1.00  1.30           C  
ATOM      6  CG  GLN A   1       2.032  -2.502  -1.319  1.00  1.30           C  
ATOM      7  CD  GLN A   1       2.438  -3.070  -2.661  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       2.394  -2.361  -3.674  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       2.835  -4.337  -2.684  1.00  1.30           N  
ATOM     10 1H   GLN A   1      -0.019  -0.754  -0.388  1.00  1.30           H  
ATOM     11 2H   GLN A   1       0.423  -1.257   1.119  1.00  1.30           H  
ATOM     12 3H   GLN A   1       0.176   0.346   0.833  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.519  -0.875   0.838  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       1.597  -0.536  -2.033  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       3.255  -0.781  -1.524  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       2.645  -2.967  -0.545  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       0.980  -2.730  -1.151  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       3.113  -4.765  -3.545  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       2.853  -4.872  -1.837  1.00  1.30           H  
ATOM     20  N   VAL A   2       1.412   1.992  -0.260  1.00  1.13           N  
ATOM     21  CA  VAL A   2       1.697   3.425  -0.211  1.00  1.13           C  
ATOM     22  C   VAL A   2       0.781   4.078   0.793  1.00  1.13           C  
ATOM     23  O   VAL A   2      -0.424   3.808   0.815  1.00  1.13           O  
ATOM     24  CB  VAL A   2       1.526   4.103  -1.578  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       1.750   5.592  -1.448  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       2.491   3.498  -2.563  1.00  1.13           C  
ATOM     27  H   VAL A   2       0.489   1.712  -0.557  1.00  1.13           H  
ATOM     28  HA  VAL A   2       2.727   3.577   0.116  1.00  1.13           H  
ATOM     29  HB  VAL A   2       0.545   3.972  -1.915  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       1.617   6.066  -2.419  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       1.032   6.013  -0.752  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       2.758   5.769  -1.076  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       2.378   3.977  -3.537  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       3.486   3.650  -2.192  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       2.295   2.433  -2.660  1.00  1.13           H  
ATOM     36  N   GLN A   3       1.361   4.884   1.663  1.00  0.98           N  
ATOM     37  CA  GLN A   3       0.591   5.577   2.673  1.00  0.98           C  
ATOM     38  C   GLN A   3       0.681   7.076   2.480  1.00  0.98           C  
ATOM     39  O   GLN A   3       1.773   7.648   2.405  1.00  0.98           O  
ATOM     40  CB  GLN A   3       1.061   5.203   4.077  1.00  0.98           C  
ATOM     41  CG  GLN A   3       0.266   5.872   5.163  1.00  0.98           C  
ATOM     42  CD  GLN A   3       0.700   5.489   6.557  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       1.798   4.967   6.770  1.00  0.98           O  
ATOM     44  NE2 GLN A   3      -0.167   5.751   7.527  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.367   5.047   1.587  1.00  0.98           H  
ATOM     46  HA  GLN A   3      -0.455   5.290   2.573  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       0.989   4.124   4.215  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       2.109   5.483   4.197  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       0.386   6.930   5.047  1.00  0.98           H  
ATOM     50 2HG  GLN A   3      -0.784   5.606   5.045  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       0.057   5.523   8.476  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -1.046   6.178   7.309  1.00  0.98           H  
ATOM     53  N   LEU A   4      -0.475   7.709   2.380  1.00  0.86           N  
ATOM     54  CA  LEU A   4      -0.532   9.147   2.194  1.00  0.86           C  
ATOM     55  C   LEU A   4      -1.154   9.791   3.445  1.00  0.86           C  
ATOM     56  O   LEU A   4      -2.247   9.389   3.876  1.00  0.86           O  
ATOM     57  CB  LEU A   4      -1.360   9.464   0.947  1.00  0.86           C  
ATOM     58  CG  LEU A   4      -0.953   8.835  -0.389  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      -1.965   9.261  -1.426  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       0.419   9.256  -0.765  1.00  0.86           C  
ATOM     61  H   LEU A   4      -1.334   7.179   2.431  1.00  0.86           H  
ATOM     62  HA  LEU A   4       0.473   9.536   2.063  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      -2.333   9.130   1.108  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      -1.367  10.510   0.809  1.00  0.86           H  
ATOM     65  HG  LEU A   4      -0.988   7.747  -0.313  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      -1.718   8.818  -2.375  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      -2.952   8.932  -1.127  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      -1.961  10.346  -1.516  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       0.694   8.812  -1.721  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       0.456  10.337  -0.841  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       1.102   8.921  -0.000  1.00  0.86           H  
ATOM     72  N   VAL A   5      -0.441  10.732   4.063  1.00  0.77           N  
ATOM     73  CA  VAL A   5      -0.946  11.360   5.290  1.00  0.77           C  
ATOM     74  C   VAL A   5      -0.962  12.871   5.220  1.00  0.77           C  
ATOM     75  O   VAL A   5       0.063  13.502   4.938  1.00  0.77           O  
ATOM     76  CB  VAL A   5      -0.102  10.941   6.508  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      -0.631  11.627   7.763  1.00  0.77           C  
ATOM     78  CG2 VAL A   5      -0.144   9.434   6.661  1.00  0.77           C  
ATOM     79  H   VAL A   5       0.458  11.009   3.661  1.00  0.77           H  
ATOM     80  HA  VAL A   5      -1.969  11.027   5.453  1.00  0.77           H  
ATOM     81  HB  VAL A   5       0.928  11.267   6.364  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      -0.026  11.335   8.620  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      -0.584  12.709   7.646  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      -1.667  11.329   7.932  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       0.457   9.133   7.518  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      -1.175   9.106   6.804  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       0.260   8.992   5.770  1.00  0.77           H  
ATOM     88  N   GLU A   6      -2.119  13.462   5.513  1.00  0.71           N  
ATOM     89  CA  GLU A   6      -2.232  14.902   5.454  1.00  0.71           C  
ATOM     90  C   GLU A   6      -2.224  15.612   6.794  1.00  0.71           C  
ATOM     91  O   GLU A   6      -2.502  15.025   7.843  1.00  0.71           O  
ATOM     92  CB  GLU A   6      -3.496  15.256   4.744  1.00  0.71           C  
ATOM     93  CG  GLU A   6      -3.546  14.789   3.440  1.00  0.71           C  
ATOM     94  CD  GLU A   6      -4.823  14.909   2.958  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      -5.441  15.930   3.121  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      -5.277  13.930   2.445  1.00  0.71           O  
ATOM     97  H   GLU A   6      -2.964  12.927   5.723  1.00  0.71           H  
ATOM     98  HA  GLU A   6      -1.395  15.260   4.884  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      -4.339  14.892   5.286  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      -3.575  16.341   4.686  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      -2.872  15.363   2.832  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      -3.242  13.748   3.426  1.00  0.71           H  
ATOM    103  N   SER A   7      -1.933  16.906   6.723  1.00  0.68           N  
ATOM    104  CA  SER A   7      -1.957  17.788   7.878  1.00  0.68           C  
ATOM    105  C   SER A   7      -2.216  19.247   7.491  1.00  0.68           C  
ATOM    106  O   SER A   7      -2.094  19.632   6.326  1.00  0.68           O  
ATOM    107  CB  SER A   7      -0.642  17.685   8.617  1.00  0.68           C  
ATOM    108  OG  SER A   7       0.418  18.187   7.847  1.00  0.68           O  
ATOM    109  H   SER A   7      -1.664  17.263   5.807  1.00  0.68           H  
ATOM    110  HA  SER A   7      -2.759  17.460   8.540  1.00  0.68           H  
ATOM    111 1HB  SER A   7      -0.710  18.241   9.548  1.00  0.68           H  
ATOM    112 2HB  SER A   7      -0.448  16.643   8.872  1.00  0.68           H  
ATOM    113  HG  SER A   7       0.575  17.541   7.145  1.00  0.68           H  
ATOM    114  N   GLY A   8      -2.549  20.077   8.487  1.00  0.67           N  
ATOM    115  CA  GLY A   8      -2.754  21.512   8.236  1.00  0.67           C  
ATOM    116  C   GLY A   8      -4.215  21.981   8.229  1.00  0.67           C  
ATOM    117  O   GLY A   8      -4.500  23.109   7.841  1.00  0.67           O  
ATOM    118  H   GLY A   8      -2.640  19.721   9.429  1.00  0.67           H  
ATOM    119 1HA  GLY A   8      -2.211  22.077   8.994  1.00  0.67           H  
ATOM    120 2HA  GLY A   8      -2.295  21.777   7.283  1.00  0.67           H  
ATOM    121  N   GLY A   9      -5.147  21.145   8.669  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -6.544  21.587   8.677  1.00  0.66           C  
ATOM    123  C   GLY A   9      -6.802  22.504   9.872  1.00  0.66           C  
ATOM    124  O   GLY A   9      -5.870  22.875  10.591  1.00  0.66           O  
ATOM    125  H   GLY A   9      -4.899  20.222   8.982  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -6.772  22.110   7.750  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -7.208  20.725   8.729  1.00  0.66           H  
ATOM    128  N   GLY A  10      -8.065  22.866  10.091  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -8.406  23.785  11.178  1.00  0.66           C  
ATOM    130  C   GLY A  10      -9.374  24.890  10.752  1.00  0.66           C  
ATOM    131  O   GLY A  10      -9.864  24.899   9.619  1.00  0.66           O  
ATOM    132  H   GLY A  10      -8.795  22.477   9.496  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -8.846  23.216  11.997  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -7.495  24.238  11.565  1.00  0.66           H  
ATOM    135  N   LEU A  11      -9.658  25.795  11.693  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -10.594  26.904  11.495  1.00  0.66           C  
ATOM    137  C   LEU A  11      -9.914  28.223  11.152  1.00  0.66           C  
ATOM    138  O   LEU A  11      -9.053  28.707  11.891  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -11.450  27.112  12.751  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -12.415  28.336  12.718  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -13.462  28.147  11.646  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -13.073  28.488  14.074  1.00  0.66           C  
ATOM    143  H   LEU A  11      -9.202  25.711  12.590  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -11.253  26.646  10.671  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -12.056  26.221  12.908  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -10.788  27.235  13.606  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -11.850  29.240  12.481  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -14.122  29.005  11.627  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -12.984  28.051  10.688  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -14.032  27.255  11.863  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -13.744  29.347  14.057  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -13.643  27.587  14.306  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -12.307  28.639  14.835  1.00  0.66           H  
ATOM    154  N   VAL A  12     -10.324  28.794  10.029  1.00  0.65           N  
ATOM    155  CA  VAL A  12      -9.817  30.068   9.545  1.00  0.65           C  
ATOM    156  C   VAL A  12     -10.969  31.016   9.248  1.00  0.65           C  
ATOM    157  O   VAL A  12     -12.132  30.606   9.221  1.00  0.65           O  
ATOM    158  CB  VAL A  12      -8.981  29.877   8.273  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      -7.787  28.990   8.537  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      -9.841  29.279   7.240  1.00  0.65           C  
ATOM    161  H   VAL A  12     -11.029  28.301   9.477  1.00  0.65           H  
ATOM    162  HA  VAL A  12      -9.188  30.512  10.315  1.00  0.65           H  
ATOM    163  HB  VAL A  12      -8.608  30.844   7.935  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      -7.214  28.886   7.622  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      -7.161  29.440   9.307  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      -8.124  28.009   8.871  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      -9.268  29.152   6.363  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12     -10.208  28.310   7.580  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12     -10.682  29.943   7.046  1.00  0.65           H  
ATOM    170  N   GLN A  13     -10.649  32.288   9.059  1.00  0.65           N  
ATOM    171  CA  GLN A  13     -11.675  33.257   8.719  1.00  0.65           C  
ATOM    172  C   GLN A  13     -11.697  33.485   7.213  1.00  0.65           C  
ATOM    173  O   GLN A  13     -10.668  33.346   6.540  1.00  0.65           O  
ATOM    174  CB  GLN A  13     -11.418  34.578   9.446  1.00  0.65           C  
ATOM    175  CG  GLN A  13     -11.349  34.461  10.980  1.00  0.65           C  
ATOM    176  CD  GLN A  13     -12.661  34.034  11.648  1.00  0.65           C  
ATOM    177  OE1 GLN A  13     -13.690  34.700  11.536  1.00  0.65           O  
ATOM    178  NE2 GLN A  13     -12.619  32.911  12.362  1.00  0.65           N  
ATOM    179  H   GLN A  13      -9.685  32.581   9.126  1.00  0.65           H  
ATOM    180  HA  GLN A  13     -12.644  32.872   9.023  1.00  0.65           H  
ATOM    181 1HB  GLN A  13     -10.485  35.010   9.089  1.00  0.65           H  
ATOM    182 2HB  GLN A  13     -12.214  35.281   9.196  1.00  0.65           H  
ATOM    183 1HG  GLN A  13     -10.590  33.721  11.233  1.00  0.65           H  
ATOM    184 2HG  GLN A  13     -11.067  35.432  11.387  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13     -13.445  32.582  12.823  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13     -11.766  32.395  12.440  1.00  0.65           H  
ATOM    187  N   ALA A  14     -12.858  33.857   6.702  1.00  0.64           N  
ATOM    188  CA  ALA A  14     -13.024  34.168   5.299  1.00  0.64           C  
ATOM    189  C   ALA A  14     -12.084  35.297   4.932  1.00  0.64           C  
ATOM    190  O   ALA A  14     -11.903  36.248   5.695  1.00  0.64           O  
ATOM    191  CB  ALA A  14     -14.474  34.532   5.007  1.00  0.64           C  
ATOM    192  H   ALA A  14     -13.661  33.902   7.314  1.00  0.64           H  
ATOM    193  HA  ALA A  14     -12.749  33.294   4.712  1.00  0.64           H  
ATOM    194 1HB  ALA A  14     -14.580  34.751   3.946  1.00  0.64           H  
ATOM    195 2HB  ALA A  14     -15.117  33.692   5.278  1.00  0.64           H  
ATOM    196 3HB  ALA A  14     -14.755  35.404   5.590  1.00  0.64           H  
ATOM    197  N   GLY A  15     -11.475  35.177   3.763  1.00  0.63           N  
ATOM    198  CA  GLY A  15     -10.523  36.143   3.252  1.00  0.63           C  
ATOM    199  C   GLY A  15      -9.094  35.776   3.656  1.00  0.63           C  
ATOM    200  O   GLY A  15      -8.134  36.357   3.145  1.00  0.63           O  
ATOM    201  H   GLY A  15     -11.684  34.366   3.193  1.00  0.63           H  
ATOM    202 1HA  GLY A  15     -10.599  36.183   2.166  1.00  0.63           H  
ATOM    203 2HA  GLY A  15     -10.771  37.133   3.632  1.00  0.63           H  
ATOM    204  N   GLY A  16      -8.952  34.788   4.547  1.00  0.62           N  
ATOM    205  CA  GLY A  16      -7.651  34.356   5.025  1.00  0.62           C  
ATOM    206  C   GLY A  16      -7.042  33.274   4.147  1.00  0.62           C  
ATOM    207  O   GLY A  16      -7.439  33.081   2.988  1.00  0.62           O  
ATOM    208  H   GLY A  16      -9.772  34.344   4.963  1.00  0.62           H  
ATOM    209 1HA  GLY A  16      -6.978  35.211   5.075  1.00  0.62           H  
ATOM    210 2HA  GLY A  16      -7.759  33.977   6.042  1.00  0.62           H  
ATOM    211  N   SER A  17      -6.085  32.541   4.710  1.00  0.61           N  
ATOM    212  CA  SER A  17      -5.377  31.529   3.941  1.00  0.61           C  
ATOM    213  C   SER A  17      -5.049  30.302   4.775  1.00  0.61           C  
ATOM    214  O   SER A  17      -5.015  30.362   6.007  1.00  0.61           O  
ATOM    215  CB  SER A  17      -4.092  32.136   3.393  1.00  0.61           C  
ATOM    216  OG  SER A  17      -3.227  32.521   4.432  1.00  0.61           O  
ATOM    217  H   SER A  17      -5.821  32.715   5.669  1.00  0.61           H  
ATOM    218  HA  SER A  17      -6.011  31.216   3.111  1.00  0.61           H  
ATOM    219 1HB  SER A  17      -3.595  31.415   2.751  1.00  0.61           H  
ATOM    220 2HB  SER A  17      -4.335  33.000   2.776  1.00  0.61           H  
ATOM    221  HG  SER A  17      -2.456  32.898   4.002  1.00  0.61           H  
ATOM    222  N   LEU A  18      -4.807  29.189   4.087  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -4.444  27.940   4.754  1.00  0.60           C  
ATOM    224  C   LEU A  18      -3.542  27.054   3.906  1.00  0.60           C  
ATOM    225  O   LEU A  18      -3.733  26.942   2.693  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -5.709  27.181   5.152  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -5.507  25.893   5.931  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -6.624  25.710   6.923  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -5.526  24.771   4.999  1.00  0.60           C  
ATOM    230  H   LEU A  18      -4.879  29.242   3.071  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -3.902  28.191   5.665  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -6.337  27.835   5.743  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -6.241  26.923   4.249  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -4.558  25.919   6.465  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -6.485  24.773   7.467  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -6.625  26.528   7.624  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -7.543  25.687   6.393  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -5.384  23.881   5.575  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -6.475  24.735   4.502  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -4.736  24.868   4.270  1.00  0.60           H  
ATOM    241  N   ARG A  19      -2.545  26.426   4.538  1.00  0.59           N  
ATOM    242  CA  ARG A  19      -1.684  25.512   3.796  1.00  0.59           C  
ATOM    243  C   ARG A  19      -1.847  24.071   4.269  1.00  0.59           C  
ATOM    244  O   ARG A  19      -1.685  23.772   5.453  1.00  0.59           O  
ATOM    245  CB  ARG A  19      -0.215  25.881   3.949  1.00  0.59           C  
ATOM    246  CG  ARG A  19       0.737  25.008   3.127  1.00  0.59           C  
ATOM    247  CD  ARG A  19       2.166  25.442   3.241  1.00  0.59           C  
ATOM    248  NE  ARG A  19       2.415  26.755   2.644  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       3.621  27.354   2.591  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       4.689  26.752   3.075  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       3.725  28.553   2.051  1.00  0.59           N  
ATOM    252  H   ARG A  19      -2.408  26.557   5.530  1.00  0.59           H  
ATOM    253  HA  ARG A  19      -1.944  25.555   2.744  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      -0.067  26.908   3.666  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       0.075  25.787   4.993  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       0.666  23.972   3.461  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       0.445  25.064   2.074  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       2.444  25.488   4.292  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       2.799  24.719   2.733  1.00  0.59           H  
ATOM    260  HE  ARG A  19       1.619  27.285   2.269  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       4.607  25.838   3.493  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       5.589  27.209   3.032  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       2.890  29.009   1.688  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       4.619  29.015   2.007  1.00  0.59           H  
ATOM    265  N   LEU A  20      -2.150  23.188   3.328  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -2.283  21.764   3.600  1.00  0.60           C  
ATOM    267  C   LEU A  20      -1.041  21.057   3.100  1.00  0.60           C  
ATOM    268  O   LEU A  20      -0.435  21.474   2.109  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -3.510  21.162   2.903  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -4.859  21.715   3.283  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -5.936  21.140   2.390  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -5.123  21.320   4.725  1.00  0.60           C  
ATOM    273  H   LEU A  20      -2.279  23.519   2.375  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -2.369  21.607   4.674  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -3.390  21.265   1.832  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -3.532  20.104   3.146  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -4.862  22.786   3.165  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -6.904  21.544   2.688  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -5.739  21.403   1.355  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -5.945  20.062   2.495  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -6.093  21.690   5.045  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -5.107  20.236   4.809  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -4.342  21.737   5.356  1.00  0.60           H  
ATOM    284  N   SER A  21      -0.688  19.961   3.744  1.00  0.62           N  
ATOM    285  CA  SER A  21       0.430  19.171   3.259  1.00  0.62           C  
ATOM    286  C   SER A  21       0.053  17.712   3.210  1.00  0.62           C  
ATOM    287  O   SER A  21      -0.771  17.259   4.001  1.00  0.62           O  
ATOM    288  CB  SER A  21       1.631  19.351   4.171  1.00  0.62           C  
ATOM    289  OG  SER A  21       1.368  18.861   5.455  1.00  0.62           O  
ATOM    290  H   SER A  21      -1.197  19.690   4.587  1.00  0.62           H  
ATOM    291  HA  SER A  21       0.689  19.492   2.255  1.00  0.62           H  
ATOM    292 1HB  SER A  21       2.492  18.836   3.744  1.00  0.62           H  
ATOM    293 2HB  SER A  21       1.873  20.403   4.234  1.00  0.62           H  
ATOM    294  HG  SER A  21       0.662  19.426   5.807  1.00  0.62           H  
ATOM    295  N   CYS A  22       0.698  16.967   2.312  1.00  0.66           N  
ATOM    296  CA  CYS A  22       0.534  15.524   2.220  1.00  0.66           C  
ATOM    297  C   CYS A  22       1.846  14.806   2.022  1.00  0.66           C  
ATOM    298  O   CYS A  22       2.554  15.032   1.039  1.00  0.66           O  
ATOM    299  CB  CYS A  22      -0.380  15.147   1.061  1.00  0.66           C  
ATOM    300  SG  CYS A  22      -0.617  13.342   0.898  1.00  0.66           S  
ATOM    301  H   CYS A  22       1.307  17.438   1.651  1.00  0.66           H  
ATOM    302  HA  CYS A  22       0.081  15.169   3.142  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      -1.342  15.606   1.213  1.00  0.66           H  
ATOM    304 2HB  CYS A  22       0.030  15.530   0.126  1.00  0.66           H  
ATOM    305  N   ALA A  23       2.171  13.939   2.965  1.00  0.74           N  
ATOM    306  CA  ALA A  23       3.407  13.194   2.881  1.00  0.74           C  
ATOM    307  C   ALA A  23       3.124  11.841   2.279  1.00  0.74           C  
ATOM    308  O   ALA A  23       2.149  11.183   2.654  1.00  0.74           O  
ATOM    309  CB  ALA A  23       4.026  13.051   4.250  1.00  0.74           C  
ATOM    310  H   ALA A  23       1.530  13.791   3.745  1.00  0.74           H  
ATOM    311  HA  ALA A  23       4.100  13.723   2.227  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       4.960  12.490   4.161  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       4.233  14.041   4.655  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       3.340  12.519   4.909  1.00  0.74           H  
ATOM    315  N   ALA A  24       3.981  11.405   1.366  1.00  0.86           N  
ATOM    316  CA  ALA A  24       3.816  10.093   0.766  1.00  0.86           C  
ATOM    317  C   ALA A  24       4.964   9.166   1.142  1.00  0.86           C  
ATOM    318  O   ALA A  24       6.123   9.446   0.833  1.00  0.86           O  
ATOM    319  CB  ALA A  24       3.710  10.232  -0.739  1.00  0.86           C  
ATOM    320  H   ALA A  24       4.756  12.003   1.068  1.00  0.86           H  
ATOM    321  HA  ALA A  24       2.903   9.653   1.154  1.00  0.86           H  
ATOM    322 1HB  ALA A  24       3.559   9.251  -1.184  1.00  0.86           H  
ATOM    323 2HB  ALA A  24       2.871  10.879  -0.985  1.00  0.86           H  
ATOM    324 3HB  ALA A  24       4.630  10.670  -1.125  1.00  0.86           H  
ATOM    325  N   SER A  25       4.636   8.056   1.801  1.00  1.04           N  
ATOM    326  CA  SER A  25       5.641   7.088   2.229  1.00  1.04           C  
ATOM    327  C   SER A  25       5.413   5.740   1.556  1.00  1.04           C  
ATOM    328  O   SER A  25       4.290   5.401   1.174  1.00  1.04           O  
ATOM    329  CB  SER A  25       5.623   6.914   3.738  1.00  1.04           C  
ATOM    330  OG  SER A  25       5.971   8.103   4.400  1.00  1.04           O  
ATOM    331  H   SER A  25       3.655   7.887   2.029  1.00  1.04           H  
ATOM    332  HA  SER A  25       6.626   7.451   1.934  1.00  1.04           H  
ATOM    333 1HB  SER A  25       4.627   6.595   4.054  1.00  1.04           H  
ATOM    334 2HB  SER A  25       6.320   6.126   4.016  1.00  1.04           H  
ATOM    335  HG  SER A  25       5.218   8.689   4.305  1.00  1.04           H  
ATOM    336  N   GLY A  26       6.475   4.943   1.461  1.00  1.27           N  
ATOM    337  CA  GLY A  26       6.367   3.626   0.844  1.00  1.27           C  
ATOM    338  C   GLY A  26       6.755   3.700  -0.626  1.00  1.27           C  
ATOM    339  O   GLY A  26       7.547   4.565  -1.026  1.00  1.27           O  
ATOM    340  H   GLY A  26       7.371   5.264   1.804  1.00  1.27           H  
ATOM    341 1HA  GLY A  26       7.022   2.924   1.362  1.00  1.27           H  
ATOM    342 2HA  GLY A  26       5.347   3.249   0.941  1.00  1.27           H  
ATOM    343  N   ARG A  27       6.163   2.816  -1.430  1.00  1.52           N  
ATOM    344  CA  ARG A  27       6.517   2.620  -2.836  1.00  1.52           C  
ATOM    345  C   ARG A  27       6.300   3.842  -3.719  1.00  1.52           C  
ATOM    346  O   ARG A  27       6.706   3.836  -4.879  1.00  1.52           O  
ATOM    347  CB  ARG A  27       5.718   1.491  -3.466  1.00  1.52           C  
ATOM    348  CG  ARG A  27       5.994   0.092  -2.939  1.00  1.52           C  
ATOM    349  CD  ARG A  27       5.251  -0.947  -3.738  1.00  1.52           C  
ATOM    350  NE  ARG A  27       5.805  -1.106  -5.085  1.00  1.52           N  
ATOM    351  CZ  ARG A  27       5.230  -1.791  -6.111  1.00  1.52           C  
ATOM    352  NH1 ARG A  27       4.061  -2.390  -5.975  1.00  1.52           N  
ATOM    353  NH2 ARG A  27       5.858  -1.862  -7.275  1.00  1.52           N  
ATOM    354  H   ARG A  27       5.476   2.192  -1.020  1.00  1.52           H  
ATOM    355  HA  ARG A  27       7.575   2.358  -2.877  1.00  1.52           H  
ATOM    356 1HB  ARG A  27       4.662   1.679  -3.323  1.00  1.52           H  
ATOM    357 2HB  ARG A  27       5.899   1.473  -4.540  1.00  1.52           H  
ATOM    358 1HG  ARG A  27       7.062  -0.122  -2.995  1.00  1.52           H  
ATOM    359 2HG  ARG A  27       5.660   0.024  -1.903  1.00  1.52           H  
ATOM    360 1HD  ARG A  27       5.287  -1.911  -3.233  1.00  1.52           H  
ATOM    361 2HD  ARG A  27       4.220  -0.624  -3.841  1.00  1.52           H  
ATOM    362  HE  ARG A  27       6.700  -0.675  -5.265  1.00  1.52           H  
ATOM    363 1HH1 ARG A  27       3.542  -2.354  -5.088  1.00  1.52           H  
ATOM    364 2HH1 ARG A  27       3.660  -2.889  -6.752  1.00  1.52           H  
ATOM    365 1HH2 ARG A  27       6.754  -1.412  -7.395  1.00  1.52           H  
ATOM    366 2HH2 ARG A  27       5.440  -2.370  -8.042  1.00  1.52           H  
ATOM    367  N   ALA A  28       5.654   4.883  -3.198  1.00  1.69           N  
ATOM    368  CA  ALA A  28       5.417   6.067  -3.995  1.00  1.69           C  
ATOM    369  C   ALA A  28       6.721   6.619  -4.539  1.00  1.69           C  
ATOM    370  O   ALA A  28       6.750   7.112  -5.661  1.00  1.69           O  
ATOM    371  CB  ALA A  28       4.742   7.144  -3.181  1.00  1.69           C  
ATOM    372  H   ALA A  28       5.345   4.847  -2.238  1.00  1.69           H  
ATOM    373  HA  ALA A  28       4.774   5.795  -4.815  1.00  1.69           H  
ATOM    374 1HB  ALA A  28       4.565   8.014  -3.814  1.00  1.69           H  
ATOM    375 2HB  ALA A  28       3.819   6.782  -2.816  1.00  1.69           H  
ATOM    376 3HB  ALA A  28       5.384   7.426  -2.345  1.00  1.69           H  
ATOM    377  N   GLY A  29       7.793   6.588  -3.730  1.00  1.73           N  
ATOM    378  CA  GLY A  29       9.089   7.059  -4.218  1.00  1.73           C  
ATOM    379  C   GLY A  29       8.927   8.293  -5.102  1.00  1.73           C  
ATOM    380  O   GLY A  29       8.311   9.297  -4.720  1.00  1.73           O  
ATOM    381  H   GLY A  29       7.713   6.144  -2.812  1.00  1.73           H  
ATOM    382 1HA  GLY A  29       9.733   7.292  -3.370  1.00  1.73           H  
ATOM    383 2HA  GLY A  29       9.572   6.263  -4.783  1.00  1.73           H  
ATOM    384  N   SER A  30       9.494   8.176  -6.305  1.00  1.61           N  
ATOM    385  CA  SER A  30       9.324   9.132  -7.390  1.00  1.61           C  
ATOM    386  C   SER A  30       8.563   8.388  -8.493  1.00  1.61           C  
ATOM    387  O   SER A  30       8.506   7.162  -8.482  1.00  1.61           O  
ATOM    388  CB  SER A  30      10.664   9.643  -7.888  1.00  1.61           C  
ATOM    389  OG  SER A  30      11.400   8.618  -8.496  1.00  1.61           O  
ATOM    390  H   SER A  30      10.014   7.332  -6.493  1.00  1.61           H  
ATOM    391  HA  SER A  30       8.715   9.971  -7.050  1.00  1.61           H  
ATOM    392 1HB  SER A  30      10.501  10.448  -8.602  1.00  1.61           H  
ATOM    393 2HB  SER A  30      11.227  10.055  -7.054  1.00  1.61           H  
ATOM    394  HG  SER A  30      10.885   8.336  -9.258  1.00  1.61           H  
ATOM    395  N   GLY A  31       8.011   9.103  -9.462  1.00  1.40           N  
ATOM    396  CA  GLY A  31       7.272   8.457 -10.553  1.00  1.40           C  
ATOM    397  C   GLY A  31       5.749   8.497 -10.355  1.00  1.40           C  
ATOM    398  O   GLY A  31       5.000   8.246 -11.289  1.00  1.40           O  
ATOM    399  H   GLY A  31       8.090  10.109  -9.449  1.00  1.40           H  
ATOM    400 1HA  GLY A  31       7.528   8.935 -11.498  1.00  1.40           H  
ATOM    401 2HA  GLY A  31       7.591   7.420 -10.636  1.00  1.40           H  
ATOM    402  N   TYR A  32       5.305   8.846  -9.149  1.00  1.17           N  
ATOM    403  CA  TYR A  32       3.885   8.975  -8.805  1.00  1.17           C  
ATOM    404  C   TYR A  32       3.416  10.419  -8.758  1.00  1.17           C  
ATOM    405  O   TYR A  32       4.063  11.262  -8.129  1.00  1.17           O  
ATOM    406  CB  TYR A  32       3.631   8.365  -7.435  1.00  1.17           C  
ATOM    407  CG  TYR A  32       3.552   6.868  -7.362  1.00  1.17           C  
ATOM    408  CD1 TYR A  32       4.678   6.091  -7.521  1.00  1.17           C  
ATOM    409  CD2 TYR A  32       2.336   6.272  -7.019  1.00  1.17           C  
ATOM    410  CE1 TYR A  32       4.599   4.724  -7.373  1.00  1.17           C  
ATOM    411  CE2 TYR A  32       2.255   4.903  -6.866  1.00  1.17           C  
ATOM    412  CZ  TYR A  32       3.388   4.129  -7.042  1.00  1.17           C  
ATOM    413  OH  TYR A  32       3.335   2.769  -6.887  1.00  1.17           O  
ATOM    414  H   TYR A  32       5.989   9.017  -8.426  1.00  1.17           H  
ATOM    415  HA  TYR A  32       3.301   8.450  -9.556  1.00  1.17           H  
ATOM    416 1HB  TYR A  32       4.426   8.685  -6.755  1.00  1.17           H  
ATOM    417 2HB  TYR A  32       2.695   8.768  -7.042  1.00  1.17           H  
ATOM    418  HD1 TYR A  32       5.636   6.555  -7.764  1.00  1.17           H  
ATOM    419  HD2 TYR A  32       1.449   6.888  -6.873  1.00  1.17           H  
ATOM    420  HE1 TYR A  32       5.495   4.114  -7.499  1.00  1.17           H  
ATOM    421  HE2 TYR A  32       1.306   4.442  -6.603  1.00  1.17           H  
ATOM    422  HH  TYR A  32       4.210   2.401  -7.042  1.00  1.17           H  
ATOM    423  N   ALA A  33       2.292  10.715  -9.408  1.00  0.99           N  
ATOM    424  CA  ALA A  33       1.746  12.073  -9.342  1.00  0.99           C  
ATOM    425  C   ALA A  33       0.920  12.168  -8.109  1.00  0.99           C  
ATOM    426  O   ALA A  33       0.436  11.156  -7.597  1.00  0.99           O  
ATOM    427  CB  ALA A  33       0.929  12.474 -10.548  1.00  0.99           C  
ATOM    428  H   ALA A  33       1.802   9.966  -9.899  1.00  0.99           H  
ATOM    429  HA  ALA A  33       2.569  12.781  -9.243  1.00  0.99           H  
ATOM    430 1HB  ALA A  33       0.549  13.484 -10.416  1.00  0.99           H  
ATOM    431 2HB  ALA A  33       1.540  12.461 -11.377  1.00  0.99           H  
ATOM    432 3HB  ALA A  33       0.114  11.812 -10.683  1.00  0.99           H  
ATOM    433  N   MET A  34       0.750  13.386  -7.641  1.00  0.86           N  
ATOM    434  CA  MET A  34      -0.055  13.649  -6.473  1.00  0.86           C  
ATOM    435  C   MET A  34      -1.095  14.690  -6.745  1.00  0.86           C  
ATOM    436  O   MET A  34      -0.891  15.581  -7.565  1.00  0.86           O  
ATOM    437  CB  MET A  34       0.795  14.131  -5.334  1.00  0.86           C  
ATOM    438  CG  MET A  34       1.771  13.126  -4.713  1.00  0.86           C  
ATOM    439  SD  MET A  34       0.911  11.871  -3.796  1.00  0.86           S  
ATOM    440  CE  MET A  34       0.133  12.858  -2.523  1.00  0.86           C  
ATOM    441  H   MET A  34       1.166  14.172  -8.146  1.00  0.86           H  
ATOM    442  HA  MET A  34      -0.552  12.734  -6.192  1.00  0.86           H  
ATOM    443 1HB  MET A  34       1.369  14.950  -5.724  1.00  0.86           H  
ATOM    444 2HB  MET A  34       0.156  14.523  -4.539  1.00  0.86           H  
ATOM    445 1HG  MET A  34       2.346  12.638  -5.501  1.00  0.86           H  
ATOM    446 2HG  MET A  34       2.464  13.611  -4.044  1.00  0.86           H  
ATOM    447 1HE  MET A  34      -0.458  12.217  -1.882  1.00  0.86           H  
ATOM    448 2HE  MET A  34       0.894  13.372  -1.932  1.00  0.86           H  
ATOM    449 3HE  MET A  34      -0.525  13.593  -2.989  1.00  0.86           H  
ATOM    450  N   GLY A  35      -2.189  14.630  -6.023  1.00  0.79           N  
ATOM    451  CA  GLY A  35      -3.159  15.690  -6.194  1.00  0.79           C  
ATOM    452  C   GLY A  35      -4.125  15.789  -5.058  1.00  0.79           C  
ATOM    453  O   GLY A  35      -4.072  15.014  -4.104  1.00  0.79           O  
ATOM    454  H   GLY A  35      -2.336  13.837  -5.400  1.00  0.79           H  
ATOM    455 1HA  GLY A  35      -2.630  16.635  -6.272  1.00  0.79           H  
ATOM    456 2HA  GLY A  35      -3.706  15.545  -7.124  1.00  0.79           H  
ATOM    457  N   TRP A  36      -4.997  16.781  -5.150  1.00  0.78           N  
ATOM    458  CA  TRP A  36      -5.930  17.069  -4.088  1.00  0.78           C  
ATOM    459  C   TRP A  36      -7.366  17.187  -4.526  1.00  0.78           C  
ATOM    460  O   TRP A  36      -7.692  17.797  -5.555  1.00  0.78           O  
ATOM    461  CB  TRP A  36      -5.536  18.367  -3.431  1.00  0.78           C  
ATOM    462  CG  TRP A  36      -4.229  18.327  -2.707  1.00  0.78           C  
ATOM    463  CD1 TRP A  36      -2.978  18.475  -3.234  1.00  0.78           C  
ATOM    464  CD2 TRP A  36      -4.048  18.196  -1.292  1.00  0.78           C  
ATOM    465  NE1 TRP A  36      -2.048  18.424  -2.243  1.00  0.78           N  
ATOM    466  CE2 TRP A  36      -2.675  18.263  -1.050  1.00  0.78           C  
ATOM    467  CE3 TRP A  36      -4.924  18.040  -0.227  1.00  0.78           C  
ATOM    468  CZ2 TRP A  36      -2.155  18.180   0.216  1.00  0.78           C  
ATOM    469  CZ3 TRP A  36      -4.404  17.956   1.042  1.00  0.78           C  
ATOM    470  CH2 TRP A  36      -3.055  18.020   1.263  1.00  0.78           C  
ATOM    471  H   TRP A  36      -5.005  17.358  -5.986  1.00  0.78           H  
ATOM    472  HA  TRP A  36      -5.863  16.270  -3.362  1.00  0.78           H  
ATOM    473 1HB  TRP A  36      -5.484  19.137  -4.199  1.00  0.78           H  
ATOM    474 2HB  TRP A  36      -6.315  18.661  -2.725  1.00  0.78           H  
ATOM    475  HD1 TRP A  36      -2.757  18.616  -4.291  1.00  0.78           H  
ATOM    476  HE1 TRP A  36      -1.058  18.507  -2.366  1.00  0.78           H  
ATOM    477  HE3 TRP A  36      -6.000  17.987  -0.395  1.00  0.78           H  
ATOM    478  HZ2 TRP A  36      -1.081  18.238   0.403  1.00  0.78           H  
ATOM    479  HZ3 TRP A  36      -5.096  17.837   1.871  1.00  0.78           H  
ATOM    480  HH2 TRP A  36      -2.687  17.946   2.286  1.00  0.78           H  
ATOM    481  N   PHE A  37      -8.223  16.658  -3.667  1.00  0.80           N  
ATOM    482  CA  PHE A  37      -9.656  16.628  -3.845  1.00  0.80           C  
ATOM    483  C   PHE A  37     -10.362  17.210  -2.640  1.00  0.80           C  
ATOM    484  O   PHE A  37      -9.846  17.174  -1.522  1.00  0.80           O  
ATOM    485  CB  PHE A  37     -10.058  15.186  -4.071  1.00  0.80           C  
ATOM    486  CG  PHE A  37      -9.390  14.624  -5.305  1.00  0.80           C  
ATOM    487  CD1 PHE A  37      -8.078  14.103  -5.273  1.00  0.80           C  
ATOM    488  CD2 PHE A  37     -10.053  14.602  -6.485  1.00  0.80           C  
ATOM    489  CE1 PHE A  37      -7.491  13.618  -6.431  1.00  0.80           C  
ATOM    490  CE2 PHE A  37      -9.464  14.120  -7.606  1.00  0.80           C  
ATOM    491  CZ  PHE A  37      -8.188  13.630  -7.594  1.00  0.80           C  
ATOM    492  H   PHE A  37      -7.830  16.188  -2.852  1.00  0.80           H  
ATOM    493  HA  PHE A  37      -9.922  17.226  -4.712  1.00  0.80           H  
ATOM    494 1HB  PHE A  37      -9.785  14.599  -3.207  1.00  0.80           H  
ATOM    495 2HB  PHE A  37     -11.123  15.130  -4.202  1.00  0.80           H  
ATOM    496  HD1 PHE A  37      -7.516  14.099  -4.329  1.00  0.80           H  
ATOM    497  HD2 PHE A  37     -11.070  14.991  -6.531  1.00  0.80           H  
ATOM    498  HE1 PHE A  37      -6.483  13.239  -6.421  1.00  0.80           H  
ATOM    499  HE2 PHE A  37     -10.010  14.137  -8.516  1.00  0.80           H  
ATOM    500  HZ  PHE A  37      -7.737  13.257  -8.514  1.00  0.80           H  
ATOM    501  N   ARG A  38     -11.545  17.741  -2.866  1.00  0.86           N  
ATOM    502  CA  ARG A  38     -12.338  18.340  -1.812  1.00  0.86           C  
ATOM    503  C   ARG A  38     -13.744  17.786  -1.720  1.00  0.86           C  
ATOM    504  O   ARG A  38     -14.422  17.598  -2.735  1.00  0.86           O  
ATOM    505  CB  ARG A  38     -12.398  19.816  -2.049  1.00  0.86           C  
ATOM    506  CG  ARG A  38     -13.107  20.545  -1.080  1.00  0.86           C  
ATOM    507  CD  ARG A  38     -13.013  21.975  -1.309  1.00  0.86           C  
ATOM    508  NE  ARG A  38     -13.681  22.440  -2.464  1.00  0.86           N  
ATOM    509  CZ  ARG A  38     -13.621  23.725  -2.812  1.00  0.86           C  
ATOM    510  NH1 ARG A  38     -12.918  24.535  -2.049  1.00  0.86           N  
ATOM    511  NH2 ARG A  38     -14.248  24.184  -3.881  1.00  0.86           N  
ATOM    512  H   ARG A  38     -11.901  17.763  -3.815  1.00  0.86           H  
ATOM    513  HA  ARG A  38     -11.841  18.160  -0.861  1.00  0.86           H  
ATOM    514 1HB  ARG A  38     -11.398  20.200  -2.019  1.00  0.86           H  
ATOM    515 2HB  ARG A  38     -12.817  20.025  -3.033  1.00  0.86           H  
ATOM    516 1HG  ARG A  38     -14.155  20.255  -1.070  1.00  0.86           H  
ATOM    517 2HG  ARG A  38     -12.637  20.310  -0.131  1.00  0.86           H  
ATOM    518 1HD  ARG A  38     -13.399  22.521  -0.449  1.00  0.86           H  
ATOM    519 2HD  ARG A  38     -11.985  22.218  -1.454  1.00  0.86           H  
ATOM    520  HE  ARG A  38     -14.210  21.792  -3.031  1.00  0.86           H  
ATOM    521 1HH1 ARG A  38     -12.420  24.184  -1.219  1.00  0.86           H  
ATOM    522 2HH1 ARG A  38     -12.872  25.541  -2.251  1.00  0.86           H  
ATOM    523 1HH2 ARG A  38     -14.786  23.562  -4.460  1.00  0.86           H  
ATOM    524 2HH2 ARG A  38     -14.186  25.168  -4.113  1.00  0.86           H  
ATOM    525  N   GLN A  39     -14.194  17.507  -0.500  1.00  0.94           N  
ATOM    526  CA  GLN A  39     -15.533  16.985  -0.337  1.00  0.94           C  
ATOM    527  C   GLN A  39     -16.296  17.540   0.840  1.00  0.94           C  
ATOM    528  O   GLN A  39     -15.900  17.377   1.999  1.00  0.94           O  
ATOM    529  CB  GLN A  39     -15.429  15.478  -0.145  1.00  0.94           C  
ATOM    530  CG  GLN A  39     -16.720  14.699  -0.074  1.00  0.94           C  
ATOM    531  CD  GLN A  39     -16.389  13.220   0.004  1.00  0.94           C  
ATOM    532  OE1 GLN A  39     -15.218  12.898   0.287  1.00  0.94           O  
ATOM    533  NE2 GLN A  39     -17.347  12.332  -0.255  1.00  0.94           N  
ATOM    534  H   GLN A  39     -13.591  17.630   0.311  1.00  0.94           H  
ATOM    535  HA  GLN A  39     -16.107  17.208  -1.236  1.00  0.94           H  
ATOM    536 1HB  GLN A  39     -14.826  15.057  -0.931  1.00  0.94           H  
ATOM    537 2HB  GLN A  39     -14.905  15.295   0.786  1.00  0.94           H  
ATOM    538 1HG  GLN A  39     -17.271  14.985   0.823  1.00  0.94           H  
ATOM    539 2HG  GLN A  39     -17.329  14.889  -0.959  1.00  0.94           H  
ATOM    540 1HE2 GLN A  39     -17.154  11.354  -0.222  1.00  0.94           H  
ATOM    541 2HE2 GLN A  39     -18.294  12.630  -0.513  1.00  0.94           H  
ATOM    542  N   ALA A  40     -17.423  18.159   0.543  1.00  1.04           N  
ATOM    543  CA  ALA A  40     -18.331  18.554   1.591  1.00  1.04           C  
ATOM    544  C   ALA A  40     -19.259  17.341   1.660  1.00  1.04           C  
ATOM    545  O   ALA A  40     -19.437  16.684   0.625  1.00  1.04           O  
ATOM    546  CB  ALA A  40     -19.031  19.874   1.297  1.00  1.04           C  
ATOM    547  H   ALA A  40     -17.668  18.311  -0.426  1.00  1.04           H  
ATOM    548  HA  ALA A  40     -17.780  18.661   2.517  1.00  1.04           H  
ATOM    549 1HB  ALA A  40     -19.723  20.106   2.104  1.00  1.04           H  
ATOM    550 2HB  ALA A  40     -18.282  20.670   1.223  1.00  1.04           H  
ATOM    551 3HB  ALA A  40     -19.577  19.815   0.374  1.00  1.04           H  
ATOM    552  N   PRO A  41     -19.820  16.957   2.802  1.00  1.15           N  
ATOM    553  CA  PRO A  41     -20.709  15.819   2.875  1.00  1.15           C  
ATOM    554  C   PRO A  41     -21.836  15.935   1.854  1.00  1.15           C  
ATOM    555  O   PRO A  41     -22.531  16.949   1.807  1.00  1.15           O  
ATOM    556  CB  PRO A  41     -21.236  15.943   4.313  1.00  1.15           C  
ATOM    557  CG  PRO A  41     -20.109  16.623   5.067  1.00  1.15           C  
ATOM    558  CD  PRO A  41     -19.545  17.628   4.085  1.00  1.15           C  
ATOM    559  HA  PRO A  41     -20.135  14.893   2.728  1.00  1.15           H  
ATOM    560 1HB  PRO A  41     -22.172  16.520   4.321  1.00  1.15           H  
ATOM    561 2HB  PRO A  41     -21.472  14.945   4.710  1.00  1.15           H  
ATOM    562 1HG  PRO A  41     -20.496  17.095   5.984  1.00  1.15           H  
ATOM    563 2HG  PRO A  41     -19.363  15.879   5.383  1.00  1.15           H  
ATOM    564 1HD  PRO A  41     -20.067  18.593   4.146  1.00  1.15           H  
ATOM    565 2HD  PRO A  41     -18.469  17.711   4.284  1.00  1.15           H  
ATOM    566  N   GLY A  42     -22.026  14.887   1.051  1.00  1.22           N  
ATOM    567  CA  GLY A  42     -23.101  14.843   0.059  1.00  1.22           C  
ATOM    568  C   GLY A  42     -22.884  15.738  -1.171  1.00  1.22           C  
ATOM    569  O   GLY A  42     -23.813  15.931  -1.957  1.00  1.22           O  
ATOM    570  H   GLY A  42     -21.411  14.087   1.119  1.00  1.22           H  
ATOM    571 1HA  GLY A  42     -23.229  13.813  -0.273  1.00  1.22           H  
ATOM    572 2HA  GLY A  42     -24.035  15.127   0.542  1.00  1.22           H  
ATOM    573  N   LYS A  43     -21.680  16.291  -1.342  1.00  1.25           N  
ATOM    574  CA  LYS A  43     -21.452  17.245  -2.429  1.00  1.25           C  
ATOM    575  C   LYS A  43     -21.579  16.768  -3.898  1.00  1.25           C  
ATOM    576  O   LYS A  43     -22.386  17.359  -4.618  1.00  1.25           O  
ATOM    577  CB  LYS A  43     -20.105  17.914  -2.217  1.00  1.25           C  
ATOM    578  CG  LYS A  43     -19.744  18.963  -3.241  1.00  1.25           C  
ATOM    579  CD  LYS A  43     -18.392  19.587  -2.940  1.00  1.25           C  
ATOM    580  CE  LYS A  43     -18.054  20.655  -3.963  1.00  1.25           C  
ATOM    581  NZ  LYS A  43     -17.921  20.067  -5.313  1.00  1.25           N  
ATOM    582  H   LYS A  43     -20.937  16.115  -0.669  1.00  1.25           H  
ATOM    583  HA  LYS A  43     -22.199  18.028  -2.307  1.00  1.25           H  
ATOM    584 1HB  LYS A  43     -20.128  18.399  -1.262  1.00  1.25           H  
ATOM    585 2HB  LYS A  43     -19.313  17.179  -2.171  1.00  1.25           H  
ATOM    586 1HG  LYS A  43     -19.709  18.507  -4.232  1.00  1.25           H  
ATOM    587 2HG  LYS A  43     -20.503  19.740  -3.245  1.00  1.25           H  
ATOM    588 1HD  LYS A  43     -18.396  20.028  -1.946  1.00  1.25           H  
ATOM    589 2HD  LYS A  43     -17.622  18.810  -2.981  1.00  1.25           H  
ATOM    590 1HE  LYS A  43     -18.833  21.415  -3.979  1.00  1.25           H  
ATOM    591 2HE  LYS A  43     -17.108  21.120  -3.689  1.00  1.25           H  
ATOM    592 1HZ  LYS A  43     -17.666  20.772  -6.016  1.00  1.25           H  
ATOM    593 2HZ  LYS A  43     -17.193  19.364  -5.292  1.00  1.25           H  
ATOM    594 3HZ  LYS A  43     -18.782  19.630  -5.591  1.00  1.25           H  
ATOM    595  N   GLU A  44     -20.869  15.731  -4.404  1.00  1.21           N  
ATOM    596  CA  GLU A  44     -19.810  14.878  -3.842  1.00  1.21           C  
ATOM    597  C   GLU A  44     -18.396  15.368  -4.215  1.00  1.21           C  
ATOM    598  O   GLU A  44     -18.235  16.439  -4.805  1.00  1.21           O  
ATOM    599  CB  GLU A  44     -20.018  13.422  -4.273  1.00  1.21           C  
ATOM    600  CG  GLU A  44     -21.199  12.750  -3.584  1.00  1.21           C  
ATOM    601  CD  GLU A  44     -20.937  12.542  -2.092  1.00  1.21           C  
ATOM    602  OE1 GLU A  44     -19.827  12.784  -1.669  1.00  1.21           O  
ATOM    603  OE2 GLU A  44     -21.836  12.154  -1.389  1.00  1.21           O  
ATOM    604  H   GLU A  44     -21.097  15.512  -5.362  1.00  1.21           H  
ATOM    605  HA  GLU A  44     -19.886  14.901  -2.758  1.00  1.21           H  
ATOM    606 1HB  GLU A  44     -20.187  13.384  -5.348  1.00  1.21           H  
ATOM    607 2HB  GLU A  44     -19.135  12.828  -4.060  1.00  1.21           H  
ATOM    608 1HG  GLU A  44     -22.084  13.378  -3.702  1.00  1.21           H  
ATOM    609 2HG  GLU A  44     -21.395  11.790  -4.060  1.00  1.21           H  
ATOM    610  N   ARG A  45     -17.387  14.579  -3.830  1.00  1.14           N  
ATOM    611  CA  ARG A  45     -15.956  14.889  -3.981  1.00  1.14           C  
ATOM    612  C   ARG A  45     -15.562  15.393  -5.373  1.00  1.14           C  
ATOM    613  O   ARG A  45     -15.931  14.802  -6.393  1.00  1.14           O  
ATOM    614  CB  ARG A  45     -15.128  13.639  -3.686  1.00  1.14           C  
ATOM    615  CG  ARG A  45     -13.642  13.851  -3.534  1.00  1.14           C  
ATOM    616  CD  ARG A  45     -12.953  12.585  -3.139  1.00  1.14           C  
ATOM    617  NE  ARG A  45     -13.381  12.097  -1.819  1.00  1.14           N  
ATOM    618  CZ  ARG A  45     -13.031  10.917  -1.288  1.00  1.14           C  
ATOM    619  NH1 ARG A  45     -12.248  10.098  -1.943  1.00  1.14           N  
ATOM    620  NH2 ARG A  45     -13.504  10.600  -0.106  1.00  1.14           N  
ATOM    621  H   ARG A  45     -17.630  13.713  -3.366  1.00  1.14           H  
ATOM    622  HA  ARG A  45     -15.707  15.654  -3.255  1.00  1.14           H  
ATOM    623 1HB  ARG A  45     -15.485  13.177  -2.772  1.00  1.14           H  
ATOM    624 2HB  ARG A  45     -15.271  12.919  -4.488  1.00  1.14           H  
ATOM    625 1HG  ARG A  45     -13.238  14.169  -4.493  1.00  1.14           H  
ATOM    626 2HG  ARG A  45     -13.439  14.617  -2.784  1.00  1.14           H  
ATOM    627 1HD  ARG A  45     -13.154  11.808  -3.874  1.00  1.14           H  
ATOM    628 2HD  ARG A  45     -11.886  12.771  -3.092  1.00  1.14           H  
ATOM    629  HE  ARG A  45     -14.007  12.670  -1.243  1.00  1.14           H  
ATOM    630 1HH1 ARG A  45     -11.928  10.357  -2.868  1.00  1.14           H  
ATOM    631 2HH1 ARG A  45     -11.990   9.210  -1.541  1.00  1.14           H  
ATOM    632 1HH2 ARG A  45     -14.146  11.263   0.347  1.00  1.14           H  
ATOM    633 2HH2 ARG A  45     -13.268   9.723   0.327  1.00  1.14           H  
ATOM    634  N   GLU A  46     -14.763  16.470  -5.384  1.00  1.05           N  
ATOM    635  CA  GLU A  46     -14.309  17.138  -6.606  1.00  1.05           C  
ATOM    636  C   GLU A  46     -12.842  17.547  -6.556  1.00  1.05           C  
ATOM    637  O   GLU A  46     -12.339  17.990  -5.526  1.00  1.05           O  
ATOM    638  CB  GLU A  46     -15.146  18.399  -6.815  1.00  1.05           C  
ATOM    639  CG  GLU A  46     -14.918  19.161  -8.139  1.00  1.05           C  
ATOM    640  CD  GLU A  46     -15.851  20.359  -8.288  1.00  1.05           C  
ATOM    641  OE1 GLU A  46     -16.601  20.631  -7.356  1.00  1.05           O  
ATOM    642  OE2 GLU A  46     -15.836  20.981  -9.323  1.00  1.05           O  
ATOM    643  H   GLU A  46     -14.516  16.877  -4.484  1.00  1.05           H  
ATOM    644  HA  GLU A  46     -14.450  16.458  -7.446  1.00  1.05           H  
ATOM    645 1HB  GLU A  46     -16.202  18.129  -6.771  1.00  1.05           H  
ATOM    646 2HB  GLU A  46     -14.952  19.093  -5.996  1.00  1.05           H  
ATOM    647 1HG  GLU A  46     -13.890  19.520  -8.172  1.00  1.05           H  
ATOM    648 2HG  GLU A  46     -15.063  18.478  -8.973  1.00  1.05           H  
ATOM    649  N   ILE A  47     -12.137  17.372  -7.662  1.00  0.97           N  
ATOM    650  CA  ILE A  47     -10.738  17.782  -7.718  1.00  0.97           C  
ATOM    651  C   ILE A  47     -10.534  19.271  -7.491  1.00  0.97           C  
ATOM    652  O   ILE A  47     -11.290  20.092  -7.996  1.00  0.97           O  
ATOM    653  CB  ILE A  47     -10.090  17.377  -9.056  1.00  0.97           C  
ATOM    654  CG1 ILE A  47      -8.576  17.609  -8.968  1.00  0.97           C  
ATOM    655  CG2 ILE A  47     -10.687  18.165 -10.181  1.00  0.97           C  
ATOM    656  CD1 ILE A  47      -7.776  16.982 -10.018  1.00  0.97           C  
ATOM    657  H   ILE A  47     -12.577  16.982  -8.486  1.00  0.97           H  
ATOM    658  HA  ILE A  47     -10.195  17.272  -6.936  1.00  0.97           H  
ATOM    659  HB  ILE A  47     -10.256  16.326  -9.242  1.00  0.97           H  
ATOM    660 1HG1 ILE A  47      -8.404  18.664  -9.043  1.00  0.97           H  
ATOM    661 2HG1 ILE A  47      -8.213  17.249  -8.005  1.00  0.97           H  
ATOM    662 1HG2 ILE A  47     -10.217  17.861 -11.110  1.00  0.97           H  
ATOM    663 2HG2 ILE A  47     -11.758  17.973 -10.234  1.00  0.97           H  
ATOM    664 3HG2 ILE A  47     -10.514  19.223 -10.011  1.00  0.97           H  
ATOM    665 1HD1 ILE A  47      -6.728  17.223  -9.871  1.00  0.97           H  
ATOM    666 2HD1 ILE A  47      -7.915  15.922  -9.947  1.00  0.97           H  
ATOM    667 3HD1 ILE A  47      -8.100  17.336 -10.992  1.00  0.97           H  
ATOM    668  N   VAL A  48      -9.490  19.599  -6.737  1.00  0.91           N  
ATOM    669  CA  VAL A  48      -9.064  20.970  -6.489  1.00  0.91           C  
ATOM    670  C   VAL A  48      -7.905  21.236  -7.439  1.00  0.91           C  
ATOM    671  O   VAL A  48      -7.841  22.274  -8.099  1.00  0.91           O  
ATOM    672  CB  VAL A  48      -8.628  21.164  -5.025  1.00  0.91           C  
ATOM    673  CG1 VAL A  48      -8.086  22.565  -4.798  1.00  0.91           C  
ATOM    674  CG2 VAL A  48      -9.794  20.900  -4.132  1.00  0.91           C  
ATOM    675  H   VAL A  48      -8.943  18.849  -6.326  1.00  0.91           H  
ATOM    676  HA  VAL A  48      -9.883  21.653  -6.716  1.00  0.91           H  
ATOM    677  HB  VAL A  48      -7.829  20.457  -4.795  1.00  0.91           H  
ATOM    678 1HG1 VAL A  48      -7.785  22.676  -3.760  1.00  0.91           H  
ATOM    679 2HG1 VAL A  48      -7.228  22.736  -5.449  1.00  0.91           H  
ATOM    680 3HG1 VAL A  48      -8.853  23.274  -5.016  1.00  0.91           H  
ATOM    681 1HG2 VAL A  48      -9.480  21.013  -3.097  1.00  0.91           H  
ATOM    682 2HG2 VAL A  48     -10.595  21.604  -4.353  1.00  0.91           H  
ATOM    683 3HG2 VAL A  48     -10.147  19.883  -4.299  1.00  0.91           H  
ATOM    684  N   GLY A  49      -6.984  20.279  -7.509  1.00  0.88           N  
ATOM    685  CA  GLY A  49      -5.841  20.404  -8.404  1.00  0.88           C  
ATOM    686  C   GLY A  49      -4.889  19.219  -8.312  1.00  0.88           C  
ATOM    687  O   GLY A  49      -5.099  18.297  -7.526  1.00  0.88           O  
ATOM    688  H   GLY A  49      -7.091  19.446  -6.930  1.00  0.88           H  
ATOM    689 1HA  GLY A  49      -6.207  20.477  -9.428  1.00  0.88           H  
ATOM    690 2HA  GLY A  49      -5.310  21.330  -8.197  1.00  0.88           H  
ATOM    691  N   ALA A  50      -3.841  19.235  -9.126  1.00  0.89           N  
ATOM    692  CA  ALA A  50      -2.878  18.125  -9.144  1.00  0.89           C  
ATOM    693  C   ALA A  50      -1.507  18.547  -9.651  1.00  0.89           C  
ATOM    694  O   ALA A  50      -1.376  19.563 -10.336  1.00  0.89           O  
ATOM    695  CB  ALA A  50      -3.413  16.981  -9.994  1.00  0.89           C  
ATOM    696  H   ALA A  50      -3.742  20.040  -9.743  1.00  0.89           H  
ATOM    697  HA  ALA A  50      -2.746  17.785  -8.127  1.00  0.89           H  
ATOM    698 1HB  ALA A  50      -2.701  16.163  -9.968  1.00  0.89           H  
ATOM    699 2HB  ALA A  50      -4.369  16.642  -9.602  1.00  0.89           H  
ATOM    700 3HB  ALA A  50      -3.541  17.312 -11.021  1.00  0.89           H  
ATOM    701  N   ILE A  51      -0.486  17.745  -9.319  1.00  0.91           N  
ATOM    702  CA  ILE A  51       0.882  17.978  -9.777  1.00  0.91           C  
ATOM    703  C   ILE A  51       1.574  16.693 -10.277  1.00  0.91           C  
ATOM    704  O   ILE A  51       1.500  15.630  -9.646  1.00  0.91           O  
ATOM    705  CB  ILE A  51       1.680  18.629  -8.631  1.00  0.91           C  
ATOM    706  CG1 ILE A  51       3.055  19.034  -9.069  1.00  0.91           C  
ATOM    707  CG2 ILE A  51       1.791  17.667  -7.445  1.00  0.91           C  
ATOM    708  CD1 ILE A  51       3.679  20.000  -8.098  1.00  0.91           C  
ATOM    709  H   ILE A  51      -0.663  16.939  -8.726  1.00  0.91           H  
ATOM    710  HA  ILE A  51       0.850  18.677 -10.604  1.00  0.91           H  
ATOM    711  HB  ILE A  51       1.165  19.527  -8.320  1.00  0.91           H  
ATOM    712 1HG1 ILE A  51       3.680  18.144  -9.135  1.00  0.91           H  
ATOM    713 2HG1 ILE A  51       3.010  19.495 -10.058  1.00  0.91           H  
ATOM    714 1HG2 ILE A  51       2.337  18.146  -6.636  1.00  0.91           H  
ATOM    715 2HG2 ILE A  51       0.797  17.402  -7.099  1.00  0.91           H  
ATOM    716 3HG2 ILE A  51       2.320  16.766  -7.759  1.00  0.91           H  
ATOM    717 1HD1 ILE A  51       4.677  20.271  -8.431  1.00  0.91           H  
ATOM    718 2HD1 ILE A  51       3.060  20.897  -8.041  1.00  0.91           H  
ATOM    719 3HD1 ILE A  51       3.726  19.538  -7.135  1.00  0.91           H  
ATOM    720  N   SER A  52       2.317  16.816 -11.386  1.00  0.96           N  
ATOM    721  CA  SER A  52       3.030  15.677 -11.980  1.00  0.96           C  
ATOM    722  C   SER A  52       4.096  15.153 -11.040  1.00  0.96           C  
ATOM    723  O   SER A  52       4.617  15.910 -10.219  1.00  0.96           O  
ATOM    724  CB  SER A  52       3.660  16.094 -13.306  1.00  0.96           C  
ATOM    725  OG  SER A  52       4.709  17.058 -13.133  1.00  0.96           O  
ATOM    726  H   SER A  52       2.337  17.725 -11.850  1.00  0.96           H  
ATOM    727  HA  SER A  52       2.313  14.875 -12.169  1.00  0.96           H  
ATOM    728 1HB  SER A  52       4.046  15.219 -13.829  1.00  0.96           H  
ATOM    729 2HB  SER A  52       2.879  16.526 -13.931  1.00  0.96           H  
ATOM    730  HG  SER A  52       5.568  16.580 -13.219  1.00  0.96           H  
ATOM    731  N   TRP A  53       4.493  13.884 -11.209  1.00  1.01           N  
ATOM    732  CA  TRP A  53       5.511  13.304 -10.320  1.00  1.01           C  
ATOM    733  C   TRP A  53       6.813  14.093 -10.297  1.00  1.01           C  
ATOM    734  O   TRP A  53       7.526  14.133  -9.293  1.00  1.01           O  
ATOM    735  CB  TRP A  53       5.855  11.883 -10.742  1.00  1.01           C  
ATOM    736  CG  TRP A  53       6.672  11.750 -11.991  1.00  1.01           C  
ATOM    737  CD1 TRP A  53       6.232  11.590 -13.266  1.00  1.01           C  
ATOM    738  CD2 TRP A  53       8.121  11.738 -12.064  1.00  1.01           C  
ATOM    739  NE1 TRP A  53       7.299  11.489 -14.125  1.00  1.01           N  
ATOM    740  CE2 TRP A  53       8.460  11.578 -13.404  1.00  1.01           C  
ATOM    741  CE3 TRP A  53       9.139  11.854 -11.107  1.00  1.01           C  
ATOM    742  CZ2 TRP A  53       9.776  11.530 -13.825  1.00  1.01           C  
ATOM    743  CZ3 TRP A  53      10.456  11.804 -11.526  1.00  1.01           C  
ATOM    744  CH2 TRP A  53      10.767  11.646 -12.851  1.00  1.01           C  
ATOM    745  H   TRP A  53       4.050  13.295 -11.922  1.00  1.01           H  
ATOM    746  HA  TRP A  53       5.105  13.283  -9.308  1.00  1.01           H  
ATOM    747 1HB  TRP A  53       6.373  11.401  -9.928  1.00  1.01           H  
ATOM    748 2HB  TRP A  53       4.932  11.341 -10.916  1.00  1.01           H  
ATOM    749  HD1 TRP A  53       5.198  11.548 -13.568  1.00  1.01           H  
ATOM    750  HE1 TRP A  53       7.235  11.368 -15.124  1.00  1.01           H  
ATOM    751  HE3 TRP A  53       8.896  11.984 -10.055  1.00  1.01           H  
ATOM    752  HZ2 TRP A  53      10.045  11.406 -14.874  1.00  1.01           H  
ATOM    753  HZ3 TRP A  53      11.243  11.896 -10.778  1.00  1.01           H  
ATOM    754  HH2 TRP A  53      11.816  11.613 -13.149  1.00  1.01           H  
ATOM    755  N   SER A  54       7.118  14.708 -11.430  1.00  1.06           N  
ATOM    756  CA  SER A  54       8.334  15.466 -11.629  1.00  1.06           C  
ATOM    757  C   SER A  54       8.305  16.850 -11.000  1.00  1.06           C  
ATOM    758  O   SER A  54       9.339  17.503 -10.869  1.00  1.06           O  
ATOM    759  CB  SER A  54       8.539  15.649 -13.105  1.00  1.06           C  
ATOM    760  OG  SER A  54       7.533  16.499 -13.653  1.00  1.06           O  
ATOM    761  H   SER A  54       6.473  14.609 -12.197  1.00  1.06           H  
ATOM    762  HA  SER A  54       9.164  14.905 -11.204  1.00  1.06           H  
ATOM    763 1HB  SER A  54       9.518  16.099 -13.272  1.00  1.06           H  
ATOM    764 2HB  SER A  54       8.529  14.686 -13.611  1.00  1.06           H  
ATOM    765  HG  SER A  54       8.015  17.005 -14.358  1.00  1.06           H  
ATOM    766  N   GLY A  55       7.113  17.320 -10.653  1.00  1.09           N  
ATOM    767  CA  GLY A  55       6.941  18.666 -10.147  1.00  1.09           C  
ATOM    768  C   GLY A  55       6.864  19.725 -11.264  1.00  1.09           C  
ATOM    769  O   GLY A  55       6.757  20.915 -10.963  1.00  1.09           O  
ATOM    770  H   GLY A  55       6.290  16.727 -10.718  1.00  1.09           H  
ATOM    771 1HA  GLY A  55       6.029  18.696  -9.557  1.00  1.09           H  
ATOM    772 2HA  GLY A  55       7.761  18.905  -9.472  1.00  1.09           H  
ATOM    773  N   ASP A  56       6.890  19.312 -12.547  1.00  1.10           N  
ATOM    774  CA  ASP A  56       6.879  20.282 -13.652  1.00  1.10           C  
ATOM    775  C   ASP A  56       5.513  20.821 -14.064  1.00  1.10           C  
ATOM    776  O   ASP A  56       5.414  21.981 -14.467  1.00  1.10           O  
ATOM    777  CB  ASP A  56       7.466  19.668 -14.924  1.00  1.10           C  
ATOM    778  CG  ASP A  56       8.938  19.325 -14.865  1.00  1.10           C  
ATOM    779  OD1 ASP A  56       9.753  20.211 -14.738  1.00  1.10           O  
ATOM    780  OD2 ASP A  56       9.233  18.154 -14.942  1.00  1.10           O  
ATOM    781  H   ASP A  56       6.977  18.320 -12.760  1.00  1.10           H  
ATOM    782  HA  ASP A  56       7.496  21.131 -13.350  1.00  1.10           H  
ATOM    783 1HB  ASP A  56       6.908  18.767 -15.168  1.00  1.10           H  
ATOM    784 2HB  ASP A  56       7.310  20.364 -15.751  1.00  1.10           H  
ATOM    785  N   ASN A  57       4.461  20.002 -13.991  1.00  1.10           N  
ATOM    786  CA  ASN A  57       3.160  20.483 -14.451  1.00  1.10           C  
ATOM    787  C   ASN A  57       2.092  20.383 -13.385  1.00  1.10           C  
ATOM    788  O   ASN A  57       2.034  19.415 -12.621  1.00  1.10           O  
ATOM    789  CB  ASN A  57       2.718  19.742 -15.703  1.00  1.10           C  
ATOM    790  CG  ASN A  57       3.605  20.025 -16.904  1.00  1.10           C  
ATOM    791  OD1 ASN A  57       3.513  21.098 -17.512  1.00  1.10           O  
ATOM    792  ND2 ASN A  57       4.451  19.086 -17.258  1.00  1.10           N  
ATOM    793  H   ASN A  57       4.564  19.049 -13.647  1.00  1.10           H  
ATOM    794  HA  ASN A  57       3.248  21.539 -14.700  1.00  1.10           H  
ATOM    795 1HB  ASN A  57       2.722  18.669 -15.507  1.00  1.10           H  
ATOM    796 2HB  ASN A  57       1.689  20.022 -15.946  1.00  1.10           H  
ATOM    797 1HD2 ASN A  57       5.051  19.229 -18.047  1.00  1.10           H  
ATOM    798 2HD2 ASN A  57       4.494  18.227 -16.750  1.00  1.10           H  
ATOM    799  N   THR A  58       1.222  21.387 -13.364  1.00  1.08           N  
ATOM    800  CA  THR A  58       0.112  21.412 -12.429  1.00  1.08           C  
ATOM    801  C   THR A  58      -1.220  21.643 -13.112  1.00  1.08           C  
ATOM    802  O   THR A  58      -1.284  22.227 -14.199  1.00  1.08           O  
ATOM    803  CB  THR A  58       0.308  22.506 -11.361  1.00  1.08           C  
ATOM    804  OG1 THR A  58       0.386  23.780 -12.011  1.00  1.08           O  
ATOM    805  CG2 THR A  58       1.545  22.262 -10.517  1.00  1.08           C  
ATOM    806  H   THR A  58       1.335  22.152 -14.015  1.00  1.08           H  
ATOM    807  HA  THR A  58       0.068  20.449 -11.940  1.00  1.08           H  
ATOM    808  HB  THR A  58      -0.565  22.501 -10.701  1.00  1.08           H  
ATOM    809  HG1 THR A  58      -0.373  23.875 -12.596  1.00  1.08           H  
ATOM    810 1HG2 THR A  58       1.635  23.045  -9.763  1.00  1.08           H  
ATOM    811 2HG2 THR A  58       1.444  21.306 -10.033  1.00  1.08           H  
ATOM    812 3HG2 THR A  58       2.435  22.262 -11.144  1.00  1.08           H  
ATOM    813  N   TYR A  59      -2.279  21.225 -12.432  1.00  1.05           N  
ATOM    814  CA  TYR A  59      -3.639  21.418 -12.899  1.00  1.05           C  
ATOM    815  C   TYR A  59      -4.478  21.978 -11.765  1.00  1.05           C  
ATOM    816  O   TYR A  59      -4.258  21.623 -10.605  1.00  1.05           O  
ATOM    817  CB  TYR A  59      -4.224  20.078 -13.336  1.00  1.05           C  
ATOM    818  CG  TYR A  59      -3.389  19.360 -14.354  1.00  1.05           C  
ATOM    819  CD1 TYR A  59      -2.401  18.475 -13.923  1.00  1.05           C  
ATOM    820  CD2 TYR A  59      -3.565  19.596 -15.696  1.00  1.05           C  
ATOM    821  CE1 TYR A  59      -1.613  17.822 -14.841  1.00  1.05           C  
ATOM    822  CE2 TYR A  59      -2.777  18.946 -16.621  1.00  1.05           C  
ATOM    823  CZ  TYR A  59      -1.806  18.060 -16.198  1.00  1.05           C  
ATOM    824  OH  TYR A  59      -1.022  17.417 -17.131  1.00  1.05           O  
ATOM    825  H   TYR A  59      -2.105  20.727 -11.562  1.00  1.05           H  
ATOM    826  HA  TYR A  59      -3.649  22.129 -13.724  1.00  1.05           H  
ATOM    827 1HB  TYR A  59      -4.335  19.428 -12.465  1.00  1.05           H  
ATOM    828 2HB  TYR A  59      -5.214  20.233 -13.755  1.00  1.05           H  
ATOM    829  HD1 TYR A  59      -2.252  18.299 -12.858  1.00  1.05           H  
ATOM    830  HD2 TYR A  59      -4.322  20.298 -16.025  1.00  1.05           H  
ATOM    831  HE1 TYR A  59      -0.845  17.128 -14.501  1.00  1.05           H  
ATOM    832  HE2 TYR A  59      -2.920  19.133 -17.683  1.00  1.05           H  
ATOM    833  HH  TYR A  59      -1.249  17.726 -18.009  1.00  1.05           H  
ATOM    834  N   TYR A  60      -5.446  22.835 -12.089  1.00  1.02           N  
ATOM    835  CA  TYR A  60      -6.359  23.353 -11.068  1.00  1.02           C  
ATOM    836  C   TYR A  60      -7.795  23.379 -11.575  1.00  1.02           C  
ATOM    837  O   TYR A  60      -8.029  23.620 -12.759  1.00  1.02           O  
ATOM    838  CB  TYR A  60      -5.943  24.754 -10.639  1.00  1.02           C  
ATOM    839  CG  TYR A  60      -4.538  24.847 -10.112  1.00  1.02           C  
ATOM    840  CD1 TYR A  60      -3.503  25.114 -11.000  1.00  1.02           C  
ATOM    841  CD2 TYR A  60      -4.260  24.657  -8.765  1.00  1.02           C  
ATOM    842  CE1 TYR A  60      -2.211  25.202 -10.556  1.00  1.02           C  
ATOM    843  CE2 TYR A  60      -2.949  24.743  -8.328  1.00  1.02           C  
ATOM    844  CZ  TYR A  60      -1.926  25.018  -9.221  1.00  1.02           C  
ATOM    845  OH  TYR A  60      -0.612  25.123  -8.792  1.00  1.02           O  
ATOM    846  H   TYR A  60      -5.569  23.113 -13.055  1.00  1.02           H  
ATOM    847  HA  TYR A  60      -6.333  22.700 -10.199  1.00  1.02           H  
ATOM    848 1HB  TYR A  60      -6.030  25.424 -11.482  1.00  1.02           H  
ATOM    849 2HB  TYR A  60      -6.616  25.110  -9.875  1.00  1.02           H  
ATOM    850  HD1 TYR A  60      -3.724  25.261 -12.059  1.00  1.02           H  
ATOM    851  HD2 TYR A  60      -5.066  24.446  -8.058  1.00  1.02           H  
ATOM    852  HE1 TYR A  60      -1.412  25.420 -11.259  1.00  1.02           H  
ATOM    853  HE2 TYR A  60      -2.732  24.606  -7.285  1.00  1.02           H  
ATOM    854  HH  TYR A  60      -0.042  25.302  -9.552  1.00  1.02           H  
ATOM    855  N   ALA A  61      -8.744  23.148 -10.675  1.00  0.99           N  
ATOM    856  CA  ALA A  61     -10.168  23.256 -10.987  1.00  0.99           C  
ATOM    857  C   ALA A  61     -10.536  24.719 -11.250  1.00  0.99           C  
ATOM    858  O   ALA A  61      -9.946  25.635 -10.666  1.00  0.99           O  
ATOM    859  CB  ALA A  61     -11.013  22.653  -9.867  1.00  0.99           C  
ATOM    860  H   ALA A  61      -8.464  22.907  -9.723  1.00  0.99           H  
ATOM    861  HA  ALA A  61     -10.359  22.695 -11.902  1.00  0.99           H  
ATOM    862 1HB  ALA A  61     -12.065  22.709 -10.128  1.00  0.99           H  
ATOM    863 2HB  ALA A  61     -10.724  21.620  -9.754  1.00  0.99           H  
ATOM    864 3HB  ALA A  61     -10.851  23.160  -8.938  1.00  0.99           H  
ATOM    865  N   ASP A  62     -11.556  24.945 -12.080  1.00  0.95           N  
ATOM    866  CA  ASP A  62     -11.977  26.303 -12.445  1.00  0.95           C  
ATOM    867  C   ASP A  62     -12.287  27.209 -11.251  1.00  0.95           C  
ATOM    868  O   ASP A  62     -12.026  28.412 -11.298  1.00  0.95           O  
ATOM    869  CB  ASP A  62     -13.222  26.242 -13.333  1.00  0.95           C  
ATOM    870  CG  ASP A  62     -12.973  25.730 -14.774  1.00  0.95           C  
ATOM    871  OD1 ASP A  62     -11.831  25.678 -15.219  1.00  0.95           O  
ATOM    872  OD2 ASP A  62     -13.940  25.393 -15.412  1.00  0.95           O  
ATOM    873  H   ASP A  62     -12.023  24.156 -12.508  1.00  0.95           H  
ATOM    874  HA  ASP A  62     -11.178  26.765 -13.009  1.00  0.95           H  
ATOM    875 1HB  ASP A  62     -13.966  25.598 -12.864  1.00  0.95           H  
ATOM    876 2HB  ASP A  62     -13.662  27.239 -13.397  1.00  0.95           H  
ATOM    877  N   SER A  63     -12.823  26.639 -10.176  1.00  0.90           N  
ATOM    878  CA  SER A  63     -13.199  27.418  -8.999  1.00  0.90           C  
ATOM    879  C   SER A  63     -12.016  27.809  -8.095  1.00  0.90           C  
ATOM    880  O   SER A  63     -12.195  28.569  -7.133  1.00  0.90           O  
ATOM    881  CB  SER A  63     -14.252  26.657  -8.205  1.00  0.90           C  
ATOM    882  OG  SER A  63     -13.737  25.476  -7.649  1.00  0.90           O  
ATOM    883  H   SER A  63     -12.984  25.645 -10.184  1.00  0.90           H  
ATOM    884  HA  SER A  63     -13.659  28.342  -9.351  1.00  0.90           H  
ATOM    885 1HB  SER A  63     -14.641  27.295  -7.411  1.00  0.90           H  
ATOM    886 2HB  SER A  63     -15.084  26.415  -8.864  1.00  0.90           H  
ATOM    887  HG  SER A  63     -14.503  24.941  -7.411  1.00  0.90           H  
ATOM    888  N   VAL A  64     -10.826  27.255  -8.368  1.00  0.85           N  
ATOM    889  CA  VAL A  64      -9.643  27.517  -7.557  1.00  0.85           C  
ATOM    890  C   VAL A  64      -8.412  28.006  -8.356  1.00  0.85           C  
ATOM    891  O   VAL A  64      -7.393  28.380  -7.764  1.00  0.85           O  
ATOM    892  CB  VAL A  64      -9.285  26.261  -6.755  1.00  0.85           C  
ATOM    893  CG1 VAL A  64     -10.425  25.901  -5.785  1.00  0.85           C  
ATOM    894  CG2 VAL A  64      -9.014  25.167  -7.673  1.00  0.85           C  
ATOM    895  H   VAL A  64     -10.729  26.639  -9.172  1.00  0.85           H  
ATOM    896  HA  VAL A  64      -9.901  28.294  -6.840  1.00  0.85           H  
ATOM    897  HB  VAL A  64      -8.424  26.454  -6.187  1.00  0.85           H  
ATOM    898 1HG1 VAL A  64     -10.165  25.033  -5.207  1.00  0.85           H  
ATOM    899 2HG1 VAL A  64     -10.599  26.739  -5.109  1.00  0.85           H  
ATOM    900 3HG1 VAL A  64     -11.333  25.691  -6.341  1.00  0.85           H  
ATOM    901 1HG2 VAL A  64      -8.752  24.291  -7.118  1.00  0.85           H  
ATOM    902 2HG2 VAL A  64      -9.898  24.989  -8.245  1.00  0.85           H  
ATOM    903 3HG2 VAL A  64      -8.205  25.434  -8.332  1.00  0.85           H  
ATOM    904  N   ARG A  65      -8.513  28.093  -9.689  1.00  0.80           N  
ATOM    905  CA  ARG A  65      -7.356  28.485 -10.521  1.00  0.80           C  
ATOM    906  C   ARG A  65      -6.692  29.800 -10.100  1.00  0.80           C  
ATOM    907  O   ARG A  65      -5.477  29.949 -10.216  1.00  0.80           O  
ATOM    908  CB  ARG A  65      -7.783  28.705 -11.974  1.00  0.80           C  
ATOM    909  CG  ARG A  65      -8.143  27.485 -12.783  1.00  0.80           C  
ATOM    910  CD  ARG A  65      -8.585  27.862 -14.150  1.00  0.80           C  
ATOM    911  NE  ARG A  65      -9.122  26.731 -14.889  1.00  0.80           N  
ATOM    912  CZ  ARG A  65      -8.422  25.857 -15.609  1.00  0.80           C  
ATOM    913  NH1 ARG A  65      -7.113  25.953 -15.724  1.00  0.80           N  
ATOM    914  NH2 ARG A  65      -9.091  24.900 -16.204  1.00  0.80           N  
ATOM    915  H   ARG A  65      -9.367  27.767 -10.141  1.00  0.80           H  
ATOM    916  HA  ARG A  65      -6.615  27.688 -10.471  1.00  0.80           H  
ATOM    917 1HB  ARG A  65      -8.657  29.357 -11.989  1.00  0.80           H  
ATOM    918 2HB  ARG A  65      -6.987  29.222 -12.506  1.00  0.80           H  
ATOM    919 1HG  ARG A  65      -7.291  26.820 -12.868  1.00  0.80           H  
ATOM    920 2HG  ARG A  65      -8.941  26.977 -12.311  1.00  0.80           H  
ATOM    921 1HD  ARG A  65      -9.367  28.617 -14.076  1.00  0.80           H  
ATOM    922 2HD  ARG A  65      -7.742  28.263 -14.706  1.00  0.80           H  
ATOM    923  HE  ARG A  65     -10.143  26.561 -14.858  1.00  0.80           H  
ATOM    924 1HH1 ARG A  65      -6.619  26.699 -15.258  1.00  0.80           H  
ATOM    925 2HH1 ARG A  65      -6.607  25.280 -16.276  1.00  0.80           H  
ATOM    926 1HH2 ARG A  65     -10.122  24.888 -16.077  1.00  0.80           H  
ATOM    927 2HH2 ARG A  65      -8.622  24.212 -16.761  1.00  0.80           H  
ATOM    928  N   GLY A  66      -7.484  30.766  -9.643  1.00  0.75           N  
ATOM    929  CA  GLY A  66      -6.943  32.063  -9.241  1.00  0.75           C  
ATOM    930  C   GLY A  66      -6.648  32.177  -7.741  1.00  0.75           C  
ATOM    931  O   GLY A  66      -6.306  33.261  -7.265  1.00  0.75           O  
ATOM    932  H   GLY A  66      -8.475  30.592  -9.569  1.00  0.75           H  
ATOM    933 1HA  GLY A  66      -6.030  32.257  -9.803  1.00  0.75           H  
ATOM    934 2HA  GLY A  66      -7.650  32.840  -9.526  1.00  0.75           H  
ATOM    935  N   ARG A  67      -6.834  31.089  -6.987  1.00  0.71           N  
ATOM    936  CA  ARG A  67      -6.655  31.136  -5.536  1.00  0.71           C  
ATOM    937  C   ARG A  67      -5.726  30.068  -4.945  1.00  0.71           C  
ATOM    938  O   ARG A  67      -5.199  30.249  -3.842  1.00  0.71           O  
ATOM    939  CB  ARG A  67      -8.002  31.046  -4.853  1.00  0.71           C  
ATOM    940  CG  ARG A  67      -8.928  32.253  -5.090  1.00  0.71           C  
ATOM    941  CD  ARG A  67     -10.125  32.153  -4.249  1.00  0.71           C  
ATOM    942  NE  ARG A  67     -10.902  31.005  -4.611  1.00  0.71           N  
ATOM    943  CZ  ARG A  67     -11.553  30.248  -3.728  1.00  0.71           C  
ATOM    944  NH1 ARG A  67     -11.537  30.558  -2.456  1.00  0.71           N  
ATOM    945  NH2 ARG A  67     -12.201  29.171  -4.137  1.00  0.71           N  
ATOM    946  H   ARG A  67      -7.093  30.208  -7.420  1.00  0.71           H  
ATOM    947  HA  ARG A  67      -6.229  32.107  -5.286  1.00  0.71           H  
ATOM    948 1HB  ARG A  67      -8.523  30.156  -5.211  1.00  0.71           H  
ATOM    949 2HB  ARG A  67      -7.862  30.930  -3.786  1.00  0.71           H  
ATOM    950 1HG  ARG A  67      -8.398  33.173  -4.834  1.00  0.71           H  
ATOM    951 2HG  ARG A  67      -9.239  32.284  -6.132  1.00  0.71           H  
ATOM    952 1HD  ARG A  67      -9.828  32.048  -3.202  1.00  0.71           H  
ATOM    953 2HD  ARG A  67     -10.742  33.041  -4.364  1.00  0.71           H  
ATOM    954  HE  ARG A  67     -10.937  30.727  -5.585  1.00  0.71           H  
ATOM    955 1HH1 ARG A  67     -11.065  31.408  -2.107  1.00  0.71           H  
ATOM    956 2HH1 ARG A  67     -12.019  29.948  -1.798  1.00  0.71           H  
ATOM    957 1HH2 ARG A  67     -12.216  28.938  -5.144  1.00  0.71           H  
ATOM    958 2HH2 ARG A  67     -12.671  28.563  -3.439  1.00  0.71           H  
ATOM    959  N   VAL A  68      -5.560  28.938  -5.632  1.00  0.69           N  
ATOM    960  CA  VAL A  68      -4.793  27.827  -5.067  1.00  0.69           C  
ATOM    961  C   VAL A  68      -3.517  27.478  -5.820  1.00  0.69           C  
ATOM    962  O   VAL A  68      -3.510  27.373  -7.045  1.00  0.69           O  
ATOM    963  CB  VAL A  68      -5.670  26.571  -4.977  1.00  0.69           C  
ATOM    964  CG1 VAL A  68      -4.873  25.382  -4.450  1.00  0.69           C  
ATOM    965  CG2 VAL A  68      -6.842  26.872  -4.067  1.00  0.69           C  
ATOM    966  H   VAL A  68      -6.024  28.816  -6.527  1.00  0.69           H  
ATOM    967  HA  VAL A  68      -4.515  28.104  -4.057  1.00  0.69           H  
ATOM    968  HB  VAL A  68      -6.030  26.306  -5.973  1.00  0.69           H  
ATOM    969 1HG1 VAL A  68      -5.520  24.511  -4.396  1.00  0.69           H  
ATOM    970 2HG1 VAL A  68      -4.044  25.164  -5.114  1.00  0.69           H  
ATOM    971 3HG1 VAL A  68      -4.489  25.617  -3.454  1.00  0.69           H  
ATOM    972 1HG2 VAL A  68      -7.482  25.994  -3.985  1.00  0.69           H  
ATOM    973 2HG2 VAL A  68      -6.470  27.137  -3.112  1.00  0.69           H  
ATOM    974 3HG2 VAL A  68      -7.416  27.705  -4.466  1.00  0.69           H  
ATOM    975  N   THR A  69      -2.434  27.296  -5.055  1.00  0.69           N  
ATOM    976  CA  THR A  69      -1.144  26.881  -5.604  1.00  0.69           C  
ATOM    977  C   THR A  69      -0.702  25.524  -5.048  1.00  0.69           C  
ATOM    978  O   THR A  69      -0.738  25.284  -3.838  1.00  0.69           O  
ATOM    979  CB  THR A  69      -0.040  27.929  -5.329  1.00  0.69           C  
ATOM    980  OG1 THR A  69      -0.390  29.174  -5.956  1.00  0.69           O  
ATOM    981  CG2 THR A  69       1.305  27.444  -5.871  1.00  0.69           C  
ATOM    982  H   THR A  69      -2.537  27.437  -4.049  1.00  0.69           H  
ATOM    983  HA  THR A  69      -1.244  26.779  -6.684  1.00  0.69           H  
ATOM    984  HB  THR A  69       0.046  28.088  -4.256  1.00  0.69           H  
ATOM    985  HG1 THR A  69      -0.617  29.014  -6.879  1.00  0.69           H  
ATOM    986 1HG2 THR A  69       2.066  28.194  -5.669  1.00  0.69           H  
ATOM    987 2HG2 THR A  69       1.588  26.511  -5.388  1.00  0.69           H  
ATOM    988 3HG2 THR A  69       1.228  27.285  -6.947  1.00  0.69           H  
ATOM    989  N   ILE A  70      -0.277  24.634  -5.941  1.00  0.72           N  
ATOM    990  CA  ILE A  70       0.213  23.306  -5.573  1.00  0.72           C  
ATOM    991  C   ILE A  70       1.680  23.125  -5.951  1.00  0.72           C  
ATOM    992  O   ILE A  70       2.109  23.541  -7.029  1.00  0.72           O  
ATOM    993  CB  ILE A  70      -0.658  22.185  -6.176  1.00  0.72           C  
ATOM    994  CG1 ILE A  70      -2.084  22.257  -5.576  1.00  0.72           C  
ATOM    995  CG2 ILE A  70      -0.037  20.800  -5.909  1.00  0.72           C  
ATOM    996  CD1 ILE A  70      -3.085  21.408  -6.298  1.00  0.72           C  
ATOM    997  H   ILE A  70      -0.304  24.881  -6.924  1.00  0.72           H  
ATOM    998  HA  ILE A  70       0.141  23.214  -4.498  1.00  0.72           H  
ATOM    999  HB  ILE A  70      -0.742  22.336  -7.256  1.00  0.72           H  
ATOM   1000 1HG1 ILE A  70      -2.035  21.925  -4.540  1.00  0.72           H  
ATOM   1001 2HG1 ILE A  70      -2.427  23.275  -5.583  1.00  0.72           H  
ATOM   1002 1HG2 ILE A  70      -0.663  20.024  -6.349  1.00  0.72           H  
ATOM   1003 2HG2 ILE A  70       0.952  20.750  -6.348  1.00  0.72           H  
ATOM   1004 3HG2 ILE A  70       0.037  20.641  -4.832  1.00  0.72           H  
ATOM   1005 1HD1 ILE A  70      -4.063  21.497  -5.823  1.00  0.72           H  
ATOM   1006 2HD1 ILE A  70      -3.150  21.745  -7.335  1.00  0.72           H  
ATOM   1007 3HD1 ILE A  70      -2.766  20.367  -6.274  1.00  0.72           H  
ATOM   1008  N   SER A  71       2.453  22.556  -5.023  1.00  0.78           N  
ATOM   1009  CA  SER A  71       3.883  22.338  -5.234  1.00  0.78           C  
ATOM   1010  C   SER A  71       4.367  21.015  -4.641  1.00  0.78           C  
ATOM   1011  O   SER A  71       3.739  20.461  -3.738  1.00  0.78           O  
ATOM   1012  CB  SER A  71       4.661  23.486  -4.614  1.00  0.78           C  
ATOM   1013  OG  SER A  71       4.480  23.529  -3.223  1.00  0.78           O  
ATOM   1014  H   SER A  71       2.005  22.266  -4.152  1.00  0.78           H  
ATOM   1015  HA  SER A  71       4.076  22.324  -6.306  1.00  0.78           H  
ATOM   1016 1HB  SER A  71       5.720  23.368  -4.841  1.00  0.78           H  
ATOM   1017 2HB  SER A  71       4.333  24.427  -5.056  1.00  0.78           H  
ATOM   1018  HG  SER A  71       3.557  23.761  -3.085  1.00  0.78           H  
ATOM   1019  N   ARG A  72       5.514  20.519  -5.124  1.00  0.86           N  
ATOM   1020  CA  ARG A  72       6.046  19.253  -4.608  1.00  0.86           C  
ATOM   1021  C   ARG A  72       7.519  19.294  -4.244  1.00  0.86           C  
ATOM   1022  O   ARG A  72       8.369  19.701  -5.041  1.00  0.86           O  
ATOM   1023  CB  ARG A  72       5.825  18.126  -5.616  1.00  0.86           C  
ATOM   1024  CG  ARG A  72       6.335  16.739  -5.173  1.00  0.86           C  
ATOM   1025  CD  ARG A  72       5.913  15.646  -6.132  1.00  0.86           C  
ATOM   1026  NE  ARG A  72       6.298  14.301  -5.645  1.00  0.86           N  
ATOM   1027  CZ  ARG A  72       7.475  13.679  -5.894  1.00  0.86           C  
ATOM   1028  NH1 ARG A  72       8.385  14.252  -6.643  1.00  0.86           N  
ATOM   1029  NH2 ARG A  72       7.715  12.479  -5.392  1.00  0.86           N  
ATOM   1030  H   ARG A  72       6.008  21.011  -5.857  1.00  0.86           H  
ATOM   1031  HA  ARG A  72       5.500  19.000  -3.701  1.00  0.86           H  
ATOM   1032 1HB  ARG A  72       4.771  18.020  -5.817  1.00  0.86           H  
ATOM   1033 2HB  ARG A  72       6.313  18.373  -6.559  1.00  0.86           H  
ATOM   1034 1HG  ARG A  72       7.425  16.757  -5.152  1.00  0.86           H  
ATOM   1035 2HG  ARG A  72       5.971  16.504  -4.173  1.00  0.86           H  
ATOM   1036 1HD  ARG A  72       4.828  15.665  -6.257  1.00  0.86           H  
ATOM   1037 2HD  ARG A  72       6.389  15.805  -7.105  1.00  0.86           H  
ATOM   1038  HE  ARG A  72       5.628  13.807  -5.073  1.00  0.86           H  
ATOM   1039 1HH1 ARG A  72       8.204  15.156  -7.061  1.00  0.86           H  
ATOM   1040 2HH1 ARG A  72       9.243  13.766  -6.847  1.00  0.86           H  
ATOM   1041 1HH2 ARG A  72       7.023  12.010  -4.822  1.00  0.86           H  
ATOM   1042 2HH2 ARG A  72       8.597  12.026  -5.581  1.00  0.86           H  
ATOM   1043  N   ASP A  73       7.802  18.850  -3.023  1.00  0.94           N  
ATOM   1044  CA  ASP A  73       9.147  18.728  -2.490  1.00  0.94           C  
ATOM   1045  C   ASP A  73       9.609  17.275  -2.535  1.00  0.94           C  
ATOM   1046  O   ASP A  73       9.316  16.472  -1.636  1.00  0.94           O  
ATOM   1047  CB  ASP A  73       9.188  19.313  -1.074  1.00  0.94           C  
ATOM   1048  CG  ASP A  73      10.545  19.235  -0.396  1.00  0.94           C  
ATOM   1049  OD1 ASP A  73      11.298  18.333  -0.704  1.00  0.94           O  
ATOM   1050  OD2 ASP A  73      10.826  20.070   0.439  1.00  0.94           O  
ATOM   1051  H   ASP A  73       7.032  18.550  -2.427  1.00  0.94           H  
ATOM   1052  HA  ASP A  73       9.820  19.316  -3.115  1.00  0.94           H  
ATOM   1053 1HB  ASP A  73       8.880  20.360  -1.112  1.00  0.94           H  
ATOM   1054 2HB  ASP A  73       8.456  18.787  -0.454  1.00  0.94           H  
ATOM   1055  N   TYR A  74      10.313  16.929  -3.612  1.00  1.00           N  
ATOM   1056  CA  TYR A  74      10.748  15.558  -3.837  1.00  1.00           C  
ATOM   1057  C   TYR A  74      11.624  15.018  -2.711  1.00  1.00           C  
ATOM   1058  O   TYR A  74      11.595  13.828  -2.414  1.00  1.00           O  
ATOM   1059  CB  TYR A  74      11.524  15.484  -5.153  1.00  1.00           C  
ATOM   1060  CG  TYR A  74      12.936  16.044  -5.038  1.00  1.00           C  
ATOM   1061  CD1 TYR A  74      14.010  15.196  -4.770  1.00  1.00           C  
ATOM   1062  CD2 TYR A  74      13.150  17.408  -5.164  1.00  1.00           C  
ATOM   1063  CE1 TYR A  74      15.284  15.712  -4.637  1.00  1.00           C  
ATOM   1064  CE2 TYR A  74      14.426  17.922  -5.029  1.00  1.00           C  
ATOM   1065  CZ  TYR A  74      15.488  17.080  -4.767  1.00  1.00           C  
ATOM   1066  OH  TYR A  74      16.757  17.596  -4.630  1.00  1.00           O  
ATOM   1067  H   TYR A  74      10.530  17.642  -4.298  1.00  1.00           H  
ATOM   1068  HA  TYR A  74       9.863  14.925  -3.903  1.00  1.00           H  
ATOM   1069 1HB  TYR A  74      11.592  14.446  -5.480  1.00  1.00           H  
ATOM   1070 2HB  TYR A  74      10.993  16.042  -5.923  1.00  1.00           H  
ATOM   1071  HD1 TYR A  74      13.842  14.125  -4.661  1.00  1.00           H  
ATOM   1072  HD2 TYR A  74      12.310  18.076  -5.363  1.00  1.00           H  
ATOM   1073  HE1 TYR A  74      16.121  15.048  -4.425  1.00  1.00           H  
ATOM   1074  HE2 TYR A  74      14.593  18.994  -5.125  1.00  1.00           H  
ATOM   1075  HH  TYR A  74      17.375  16.883  -4.452  1.00  1.00           H  
ATOM   1076  N   ALA A  75      12.419  15.896  -2.093  1.00  1.02           N  
ATOM   1077  CA  ALA A  75      13.333  15.489  -1.041  1.00  1.02           C  
ATOM   1078  C   ALA A  75      12.570  15.005   0.178  1.00  1.02           C  
ATOM   1079  O   ALA A  75      12.950  14.019   0.815  1.00  1.02           O  
ATOM   1080  CB  ALA A  75      14.250  16.640  -0.680  1.00  1.02           C  
ATOM   1081  H   ALA A  75      12.371  16.875  -2.350  1.00  1.02           H  
ATOM   1082  HA  ALA A  75      13.932  14.660  -1.414  1.00  1.02           H  
ATOM   1083 1HB  ALA A  75      14.948  16.322   0.091  1.00  1.02           H  
ATOM   1084 2HB  ALA A  75      14.801  16.955  -1.566  1.00  1.02           H  
ATOM   1085 3HB  ALA A  75      13.649  17.472  -0.309  1.00  1.02           H  
ATOM   1086  N   GLN A  76      11.472  15.696   0.493  1.00  0.99           N  
ATOM   1087  CA  GLN A  76      10.648  15.318   1.635  1.00  0.99           C  
ATOM   1088  C   GLN A  76       9.454  14.453   1.229  1.00  0.99           C  
ATOM   1089  O   GLN A  76       8.629  14.093   2.075  1.00  0.99           O  
ATOM   1090  CB  GLN A  76      10.143  16.547   2.393  1.00  0.99           C  
ATOM   1091  CG  GLN A  76      11.238  17.398   3.013  1.00  0.99           C  
ATOM   1092  CD  GLN A  76      10.682  18.563   3.835  1.00  0.99           C  
ATOM   1093  OE1 GLN A  76      10.364  18.392   5.020  1.00  0.99           O  
ATOM   1094  NE2 GLN A  76      10.547  19.729   3.223  1.00  0.99           N  
ATOM   1095  H   GLN A  76      11.235  16.532  -0.061  1.00  0.99           H  
ATOM   1096  HA  GLN A  76      11.260  14.731   2.317  1.00  0.99           H  
ATOM   1097 1HB  GLN A  76       9.587  17.184   1.700  1.00  0.99           H  
ATOM   1098 2HB  GLN A  76       9.456  16.240   3.178  1.00  0.99           H  
ATOM   1099 1HG  GLN A  76      11.857  16.777   3.657  1.00  0.99           H  
ATOM   1100 2HG  GLN A  76      11.841  17.818   2.198  1.00  0.99           H  
ATOM   1101 1HE2 GLN A  76      10.188  20.518   3.711  1.00  0.99           H  
ATOM   1102 2HE2 GLN A  76      10.802  19.824   2.229  1.00  0.99           H  
ATOM   1103  N   ASN A  77       9.316  14.174  -0.074  1.00  0.92           N  
ATOM   1104  CA  ASN A  77       8.211  13.374  -0.608  1.00  0.92           C  
ATOM   1105  C   ASN A  77       6.892  13.965  -0.136  1.00  0.92           C  
ATOM   1106  O   ASN A  77       5.967  13.243   0.253  1.00  0.92           O  
ATOM   1107  CB  ASN A  77       8.336  11.911  -0.194  1.00  0.92           C  
ATOM   1108  CG  ASN A  77       9.549  11.226  -0.789  1.00  0.92           C  
ATOM   1109  OD1 ASN A  77       9.780  11.278  -2.003  1.00  0.92           O  
ATOM   1110  ND2 ASN A  77      10.329  10.590   0.050  1.00  0.92           N  
ATOM   1111  H   ASN A  77       9.987  14.562  -0.730  1.00  0.92           H  
ATOM   1112  HA  ASN A  77       8.232  13.437  -1.698  1.00  0.92           H  
ATOM   1113 1HB  ASN A  77       8.381  11.830   0.890  1.00  0.92           H  
ATOM   1114 2HB  ASN A  77       7.445  11.371  -0.517  1.00  0.92           H  
ATOM   1115 1HD2 ASN A  77      11.146  10.122  -0.286  1.00  0.92           H  
ATOM   1116 2HD2 ASN A  77      10.106  10.576   1.024  1.00  0.92           H  
ATOM   1117  N   THR A  78       6.826  15.296  -0.159  1.00  0.84           N  
ATOM   1118  CA  THR A  78       5.653  15.994   0.335  1.00  0.84           C  
ATOM   1119  C   THR A  78       5.067  17.003  -0.649  1.00  0.84           C  
ATOM   1120  O   THR A  78       5.781  17.800  -1.272  1.00  0.84           O  
ATOM   1121  CB  THR A  78       5.984  16.684   1.675  1.00  0.84           C  
ATOM   1122  OG1 THR A  78       6.431  15.683   2.646  1.00  0.84           O  
ATOM   1123  CG2 THR A  78       4.736  17.384   2.249  1.00  0.84           C  
ATOM   1124  H   THR A  78       7.632  15.811  -0.521  1.00  0.84           H  
ATOM   1125  HA  THR A  78       4.886  15.253   0.528  1.00  0.84           H  
ATOM   1126  HB  THR A  78       6.778  17.414   1.519  1.00  0.84           H  
ATOM   1127  HG1 THR A  78       7.188  15.135   2.301  1.00  0.84           H  
ATOM   1128 1HG2 THR A  78       4.992  17.855   3.195  1.00  0.84           H  
ATOM   1129 2HG2 THR A  78       4.373  18.139   1.563  1.00  0.84           H  
ATOM   1130 3HG2 THR A  78       3.959  16.660   2.417  1.00  0.84           H  
ATOM   1131  N   VAL A  79       3.749  16.967  -0.773  1.00  0.76           N  
ATOM   1132  CA  VAL A  79       3.026  17.881  -1.642  1.00  0.76           C  
ATOM   1133  C   VAL A  79       2.218  18.858  -0.840  1.00  0.76           C  
ATOM   1134  O   VAL A  79       1.603  18.513   0.173  1.00  0.76           O  
ATOM   1135  CB  VAL A  79       2.154  17.125  -2.646  1.00  0.76           C  
ATOM   1136  CG1 VAL A  79       1.322  18.075  -3.510  1.00  0.76           C  
ATOM   1137  CG2 VAL A  79       3.071  16.389  -3.513  1.00  0.76           C  
ATOM   1138  H   VAL A  79       3.235  16.276  -0.224  1.00  0.76           H  
ATOM   1139  HA  VAL A  79       3.750  18.452  -2.215  1.00  0.76           H  
ATOM   1140  HB  VAL A  79       1.473  16.451  -2.121  1.00  0.76           H  
ATOM   1141 1HG1 VAL A  79       0.734  17.500  -4.226  1.00  0.76           H  
ATOM   1142 2HG1 VAL A  79       0.663  18.657  -2.891  1.00  0.76           H  
ATOM   1143 3HG1 VAL A  79       1.983  18.745  -4.048  1.00  0.76           H  
ATOM   1144 1HG2 VAL A  79       2.539  15.875  -4.226  1.00  0.76           H  
ATOM   1145 2HG2 VAL A  79       3.701  17.102  -3.993  1.00  0.76           H  
ATOM   1146 3HG2 VAL A  79       3.671  15.697  -2.929  1.00  0.76           H  
ATOM   1147  N   TYR A  80       2.283  20.107  -1.250  1.00  0.70           N  
ATOM   1148  CA  TYR A  80       1.592  21.142  -0.528  1.00  0.70           C  
ATOM   1149  C   TYR A  80       0.531  21.805  -1.366  1.00  0.70           C  
ATOM   1150  O   TYR A  80       0.677  21.965  -2.580  1.00  0.70           O  
ATOM   1151  CB  TYR A  80       2.587  22.196  -0.074  1.00  0.70           C  
ATOM   1152  CG  TYR A  80       3.637  21.681   0.869  1.00  0.70           C  
ATOM   1153  CD1 TYR A  80       4.798  21.091   0.363  1.00  0.70           C  
ATOM   1154  CD2 TYR A  80       3.460  21.806   2.225  1.00  0.70           C  
ATOM   1155  CE1 TYR A  80       5.773  20.640   1.232  1.00  0.70           C  
ATOM   1156  CE2 TYR A  80       4.430  21.358   3.093  1.00  0.70           C  
ATOM   1157  CZ  TYR A  80       5.581  20.781   2.607  1.00  0.70           C  
ATOM   1158  OH  TYR A  80       6.544  20.346   3.486  1.00  0.70           O  
ATOM   1159  H   TYR A  80       2.814  20.325  -2.093  1.00  0.70           H  
ATOM   1160  HA  TYR A  80       1.102  20.707   0.335  1.00  0.70           H  
ATOM   1161 1HB  TYR A  80       3.090  22.619  -0.944  1.00  0.70           H  
ATOM   1162 2HB  TYR A  80       2.050  23.006   0.424  1.00  0.70           H  
ATOM   1163  HD1 TYR A  80       4.937  20.990  -0.717  1.00  0.70           H  
ATOM   1164  HD2 TYR A  80       2.549  22.265   2.611  1.00  0.70           H  
ATOM   1165  HE1 TYR A  80       6.683  20.180   0.844  1.00  0.70           H  
ATOM   1166  HE2 TYR A  80       4.286  21.462   4.168  1.00  0.70           H  
ATOM   1167  HH  TYR A  80       7.230  19.879   3.004  1.00  0.70           H  
ATOM   1168  N   LEU A  81      -0.533  22.212  -0.692  1.00  0.65           N  
ATOM   1169  CA  LEU A  81      -1.611  22.966  -1.303  1.00  0.65           C  
ATOM   1170  C   LEU A  81      -1.866  24.234  -0.501  1.00  0.65           C  
ATOM   1171  O   LEU A  81      -2.235  24.190   0.676  1.00  0.65           O  
ATOM   1172  CB  LEU A  81      -2.865  22.089  -1.406  1.00  0.65           C  
ATOM   1173  CG  LEU A  81      -4.015  22.674  -2.180  1.00  0.65           C  
ATOM   1174  CD1 LEU A  81      -4.838  21.607  -2.743  1.00  0.65           C  
ATOM   1175  CD2 LEU A  81      -4.845  23.470  -1.276  1.00  0.65           C  
ATOM   1176  H   LEU A  81      -0.575  22.007   0.305  1.00  0.65           H  
ATOM   1177  HA  LEU A  81      -1.313  23.257  -2.308  1.00  0.65           H  
ATOM   1178 1HB  LEU A  81      -2.585  21.168  -1.897  1.00  0.65           H  
ATOM   1179 2HB  LEU A  81      -3.215  21.850  -0.409  1.00  0.65           H  
ATOM   1180  HG  LEU A  81      -3.632  23.289  -2.986  1.00  0.65           H  
ATOM   1181 1HD1 LEU A  81      -5.653  22.034  -3.293  1.00  0.65           H  
ATOM   1182 2HD1 LEU A  81      -4.224  21.027  -3.408  1.00  0.65           H  
ATOM   1183 3HD1 LEU A  81      -5.224  20.985  -1.939  1.00  0.65           H  
ATOM   1184 1HD2 LEU A  81      -5.676  23.879  -1.840  1.00  0.65           H  
ATOM   1185 2HD2 LEU A  81      -5.228  22.845  -0.474  1.00  0.65           H  
ATOM   1186 3HD2 LEU A  81      -4.241  24.269  -0.859  1.00  0.65           H  
ATOM   1187  N   GLN A  82      -1.658  25.374  -1.139  1.00  0.63           N  
ATOM   1188  CA  GLN A  82      -1.810  26.659  -0.477  1.00  0.63           C  
ATOM   1189  C   GLN A  82      -3.039  27.386  -0.978  1.00  0.63           C  
ATOM   1190  O   GLN A  82      -3.135  27.705  -2.166  1.00  0.63           O  
ATOM   1191  CB  GLN A  82      -0.575  27.525  -0.712  1.00  0.63           C  
ATOM   1192  CG  GLN A  82      -0.673  28.937  -0.131  1.00  0.63           C  
ATOM   1193  CD  GLN A  82      -0.587  29.005   1.396  1.00  0.63           C  
ATOM   1194  OE1 GLN A  82       0.441  28.639   1.989  1.00  0.63           O  
ATOM   1195  NE2 GLN A  82      -1.645  29.466   2.040  1.00  0.63           N  
ATOM   1196  H   GLN A  82      -1.357  25.351  -2.112  1.00  0.63           H  
ATOM   1197  HA  GLN A  82      -1.933  26.499   0.591  1.00  0.63           H  
ATOM   1198 1HB  GLN A  82       0.294  27.041  -0.266  1.00  0.63           H  
ATOM   1199 2HB  GLN A  82      -0.389  27.607  -1.784  1.00  0.63           H  
ATOM   1200 1HG  GLN A  82       0.138  29.536  -0.540  1.00  0.63           H  
ATOM   1201 2HG  GLN A  82      -1.636  29.369  -0.429  1.00  0.63           H  
ATOM   1202 1HE2 GLN A  82      -1.632  29.533   3.038  1.00  0.63           H  
ATOM   1203 2HE2 GLN A  82      -2.470  29.735   1.526  1.00  0.63           H  
ATOM   1204  N   MET A  83      -3.998  27.615  -0.086  1.00  0.61           N  
ATOM   1205  CA  MET A  83      -5.223  28.278  -0.494  1.00  0.61           C  
ATOM   1206  C   MET A  83      -5.241  29.715  -0.015  1.00  0.61           C  
ATOM   1207  O   MET A  83      -5.093  29.977   1.184  1.00  0.61           O  
ATOM   1208  CB  MET A  83      -6.429  27.566   0.089  1.00  0.61           C  
ATOM   1209  CG  MET A  83      -6.525  26.119  -0.256  1.00  0.61           C  
ATOM   1210  SD  MET A  83      -8.018  25.289   0.311  1.00  0.61           S  
ATOM   1211  CE  MET A  83      -7.672  24.990   2.026  1.00  0.61           C  
ATOM   1212  H   MET A  83      -3.878  27.325   0.885  1.00  0.61           H  
ATOM   1213  HA  MET A  83      -5.278  28.295  -1.579  1.00  0.61           H  
ATOM   1214 1HB  MET A  83      -6.415  27.658   1.176  1.00  0.61           H  
ATOM   1215 2HB  MET A  83      -7.322  28.056  -0.287  1.00  0.61           H  
ATOM   1216 1HG  MET A  83      -6.423  25.972  -1.302  1.00  0.61           H  
ATOM   1217 2HG  MET A  83      -5.688  25.645   0.242  1.00  0.61           H  
ATOM   1218 1HE  MET A  83      -8.521  24.484   2.479  1.00  0.61           H  
ATOM   1219 2HE  MET A  83      -6.782  24.363   2.112  1.00  0.61           H  
ATOM   1220 3HE  MET A  83      -7.503  25.937   2.528  1.00  0.61           H  
ATOM   1221  N   ASN A  84      -5.427  30.647  -0.944  1.00  0.61           N  
ATOM   1222  CA  ASN A  84      -5.515  32.062  -0.622  1.00  0.61           C  
ATOM   1223  C   ASN A  84      -6.954  32.544  -0.771  1.00  0.61           C  
ATOM   1224  O   ASN A  84      -7.721  31.961  -1.540  1.00  0.61           O  
ATOM   1225  CB  ASN A  84      -4.576  32.853  -1.513  1.00  0.61           C  
ATOM   1226  CG  ASN A  84      -3.115  32.540  -1.264  1.00  0.61           C  
ATOM   1227  OD1 ASN A  84      -2.660  32.468  -0.112  1.00  0.61           O  
ATOM   1228  ND2 ASN A  84      -2.378  32.339  -2.329  1.00  0.61           N  
ATOM   1229  H   ASN A  84      -5.492  30.383  -1.930  1.00  0.61           H  
ATOM   1230  HA  ASN A  84      -5.229  32.210   0.420  1.00  0.61           H  
ATOM   1231 1HB  ASN A  84      -4.810  32.632  -2.560  1.00  0.61           H  
ATOM   1232 2HB  ASN A  84      -4.744  33.918  -1.361  1.00  0.61           H  
ATOM   1233 1HD2 ASN A  84      -1.407  32.123  -2.237  1.00  0.61           H  
ATOM   1234 2HD2 ASN A  84      -2.790  32.394  -3.241  1.00  0.61           H  
ATOM   1235  N   SER A  85      -7.314  33.619  -0.067  1.00  0.62           N  
ATOM   1236  CA  SER A  85      -8.638  34.227  -0.189  1.00  0.62           C  
ATOM   1237  C   SER A  85      -9.774  33.217  -0.002  1.00  0.62           C  
ATOM   1238  O   SER A  85     -10.651  33.085  -0.868  1.00  0.62           O  
ATOM   1239  CB  SER A  85      -8.775  34.913  -1.531  1.00  0.62           C  
ATOM   1240  OG  SER A  85      -7.822  35.933  -1.674  1.00  0.62           O  
ATOM   1241  H   SER A  85      -6.652  34.029   0.582  1.00  0.62           H  
ATOM   1242  HA  SER A  85      -8.732  34.982   0.594  1.00  0.62           H  
ATOM   1243 1HB  SER A  85      -8.659  34.192  -2.333  1.00  0.62           H  
ATOM   1244 2HB  SER A  85      -9.774  35.335  -1.617  1.00  0.62           H  
ATOM   1245  HG  SER A  85      -7.949  36.521  -0.923  1.00  0.62           H  
ATOM   1246  N   LEU A  86      -9.732  32.493   1.116  1.00  0.64           N  
ATOM   1247  CA  LEU A  86     -10.734  31.474   1.429  1.00  0.64           C  
ATOM   1248  C   LEU A  86     -12.150  32.013   1.609  1.00  0.64           C  
ATOM   1249  O   LEU A  86     -12.378  33.076   2.195  1.00  0.64           O  
ATOM   1250  CB  LEU A  86     -10.292  30.694   2.665  1.00  0.64           C  
ATOM   1251  CG  LEU A  86      -9.102  29.755   2.439  1.00  0.64           C  
ATOM   1252  CD1 LEU A  86      -8.603  29.200   3.724  1.00  0.64           C  
ATOM   1253  CD2 LEU A  86      -9.578  28.619   1.587  1.00  0.64           C  
ATOM   1254  H   LEU A  86      -8.964  32.668   1.769  1.00  0.64           H  
ATOM   1255  HA  LEU A  86     -10.762  30.772   0.593  1.00  0.64           H  
ATOM   1256 1HB  LEU A  86     -10.014  31.404   3.447  1.00  0.64           H  
ATOM   1257 2HB  LEU A  86     -11.129  30.107   3.016  1.00  0.64           H  
ATOM   1258  HG  LEU A  86      -8.283  30.293   1.948  1.00  0.64           H  
ATOM   1259 1HD1 LEU A  86      -7.778  28.531   3.522  1.00  0.64           H  
ATOM   1260 2HD1 LEU A  86      -8.264  30.017   4.367  1.00  0.64           H  
ATOM   1261 3HD1 LEU A  86      -9.406  28.653   4.203  1.00  0.64           H  
ATOM   1262 1HD2 LEU A  86      -8.784  27.941   1.428  1.00  0.64           H  
ATOM   1263 2HD2 LEU A  86     -10.389  28.100   2.098  1.00  0.64           H  
ATOM   1264 3HD2 LEU A  86      -9.942  28.999   0.629  1.00  0.64           H  
ATOM   1265  N   LYS A  87     -13.118  31.264   1.103  1.00  0.66           N  
ATOM   1266  CA  LYS A  87     -14.531  31.608   1.199  1.00  0.66           C  
ATOM   1267  C   LYS A  87     -15.205  30.609   2.137  1.00  0.66           C  
ATOM   1268  O   LYS A  87     -14.694  29.508   2.292  1.00  0.66           O  
ATOM   1269  CB  LYS A  87     -15.167  31.581  -0.206  1.00  0.66           C  
ATOM   1270  CG  LYS A  87     -14.489  32.515  -1.208  1.00  0.66           C  
ATOM   1271  CD  LYS A  87     -14.641  33.981  -0.807  1.00  0.66           C  
ATOM   1272  CE  LYS A  87     -14.032  34.906  -1.858  1.00  0.66           C  
ATOM   1273  NZ  LYS A  87     -14.156  36.347  -1.477  1.00  0.66           N  
ATOM   1274  H   LYS A  87     -12.859  30.400   0.611  1.00  0.66           H  
ATOM   1275  HA  LYS A  87     -14.604  32.613   1.600  1.00  0.66           H  
ATOM   1276 1HB  LYS A  87     -15.093  30.561  -0.610  1.00  0.66           H  
ATOM   1277 2HB  LYS A  87     -16.217  31.835  -0.163  1.00  0.66           H  
ATOM   1278 1HG  LYS A  87     -13.425  32.283  -1.252  1.00  0.66           H  
ATOM   1279 2HG  LYS A  87     -14.914  32.364  -2.197  1.00  0.66           H  
ATOM   1280 1HD  LYS A  87     -15.695  34.221  -0.682  1.00  0.66           H  
ATOM   1281 2HD  LYS A  87     -14.129  34.149   0.145  1.00  0.66           H  
ATOM   1282 1HE  LYS A  87     -12.973  34.659  -1.970  1.00  0.66           H  
ATOM   1283 2HE  LYS A  87     -14.535  34.745  -2.809  1.00  0.66           H  
ATOM   1284 1HZ  LYS A  87     -13.737  36.920  -2.195  1.00  0.66           H  
ATOM   1285 2HZ  LYS A  87     -15.133  36.589  -1.379  1.00  0.66           H  
ATOM   1286 3HZ  LYS A  87     -13.681  36.502  -0.600  1.00  0.66           H  
ATOM   1287  N   PRO A  88     -16.349  30.920   2.772  1.00  0.68           N  
ATOM   1288  CA  PRO A  88     -17.135  29.992   3.589  1.00  0.68           C  
ATOM   1289  C   PRO A  88     -17.393  28.660   2.871  1.00  0.68           C  
ATOM   1290  O   PRO A  88     -17.428  27.594   3.494  1.00  0.68           O  
ATOM   1291  CB  PRO A  88     -18.422  30.782   3.811  1.00  0.68           C  
ATOM   1292  CG  PRO A  88     -17.969  32.232   3.788  1.00  0.68           C  
ATOM   1293  CD  PRO A  88     -16.899  32.291   2.721  1.00  0.68           C  
ATOM   1294  HA  PRO A  88     -16.634  29.829   4.551  1.00  0.68           H  
ATOM   1295 1HB  PRO A  88     -19.151  30.540   3.022  1.00  0.68           H  
ATOM   1296 2HB  PRO A  88     -18.874  30.489   4.770  1.00  0.68           H  
ATOM   1297 1HG  PRO A  88     -18.824  32.893   3.572  1.00  0.68           H  
ATOM   1298 2HG  PRO A  88     -17.591  32.522   4.786  1.00  0.68           H  
ATOM   1299 1HD  PRO A  88     -17.344  32.510   1.745  1.00  0.68           H  
ATOM   1300 2HD  PRO A  88     -16.161  33.033   3.023  1.00  0.68           H  
ATOM   1301  N   GLU A  89     -17.502  28.711   1.540  1.00  0.69           N  
ATOM   1302  CA  GLU A  89     -17.744  27.527   0.721  1.00  0.69           C  
ATOM   1303  C   GLU A  89     -16.445  27.078   0.070  1.00  0.69           C  
ATOM   1304  O   GLU A  89     -16.300  27.509  -1.072  1.00  0.69           O  
ATOM   1305  CB  GLU A  89     -18.773  27.828  -0.369  1.00  0.69           C  
ATOM   1306  CG  GLU A  89     -20.156  28.200   0.168  1.00  0.69           C  
ATOM   1307  CD  GLU A  89     -21.200  28.389  -0.917  1.00  0.69           C  
ATOM   1308  OE1 GLU A  89     -20.858  28.303  -2.073  1.00  0.69           O  
ATOM   1309  OE2 GLU A  89     -22.339  28.620  -0.581  1.00  0.69           O  
ATOM   1310  H   GLU A  89     -17.446  29.601   1.074  1.00  0.69           H  
ATOM   1311  HA  GLU A  89     -18.112  26.722   1.354  1.00  0.69           H  
ATOM   1312 1HB  GLU A  89     -18.418  28.653  -0.986  1.00  0.69           H  
ATOM   1313 2HB  GLU A  89     -18.884  26.957  -1.016  1.00  0.69           H  
ATOM   1314 1HG  GLU A  89     -20.490  27.414   0.846  1.00  0.69           H  
ATOM   1315 2HG  GLU A  89     -20.068  29.121   0.745  1.00  0.69           H  
ATOM   1316  N   ASP A  90     -15.436  27.193   0.931  1.00  0.69           N  
ATOM   1317  CA  ASP A  90     -14.337  26.255   0.853  1.00  0.69           C  
ATOM   1318  C   ASP A  90     -14.323  25.301   2.053  1.00  0.69           C  
ATOM   1319  O   ASP A  90     -13.404  24.476   2.176  1.00  0.69           O  
ATOM   1320  CB  ASP A  90     -13.008  27.016   0.757  1.00  0.69           C  
ATOM   1321  CG  ASP A  90     -12.774  27.823  -0.570  1.00  0.69           C  
ATOM   1322  OD1 ASP A  90     -12.887  27.288  -1.681  1.00  0.69           O  
ATOM   1323  OD2 ASP A  90     -12.531  29.012  -0.460  1.00  0.69           O  
ATOM   1324  H   ASP A  90     -15.101  28.132   1.103  1.00  0.69           H  
ATOM   1325  HA  ASP A  90     -14.467  25.657  -0.045  1.00  0.69           H  
ATOM   1326 1HB  ASP A  90     -12.957  27.722   1.586  1.00  0.69           H  
ATOM   1327 2HB  ASP A  90     -12.181  26.323   0.886  1.00  0.69           H  
ATOM   1328  N   THR A  91     -15.341  25.387   2.935  1.00  0.68           N  
ATOM   1329  CA  THR A  91     -15.404  24.452   4.057  1.00  0.68           C  
ATOM   1330  C   THR A  91     -15.590  23.054   3.494  1.00  0.68           C  
ATOM   1331  O   THR A  91     -16.512  22.820   2.708  1.00  0.68           O  
ATOM   1332  CB  THR A  91     -16.571  24.776   5.017  1.00  0.68           C  
ATOM   1333  OG1 THR A  91     -16.417  26.110   5.578  1.00  0.68           O  
ATOM   1334  CG2 THR A  91     -16.697  23.714   6.123  1.00  0.68           C  
ATOM   1335  H   THR A  91     -16.068  26.102   2.851  1.00  0.68           H  
ATOM   1336  HA  THR A  91     -14.466  24.493   4.604  1.00  0.68           H  
ATOM   1337  HB  THR A  91     -17.497  24.771   4.444  1.00  0.68           H  
ATOM   1338  HG1 THR A  91     -16.685  26.768   4.890  1.00  0.68           H  
ATOM   1339 1HG2 THR A  91     -17.545  23.956   6.760  1.00  0.68           H  
ATOM   1340 2HG2 THR A  91     -16.858  22.741   5.663  1.00  0.68           H  
ATOM   1341 3HG2 THR A  91     -15.818  23.663   6.716  1.00  0.68           H  
ATOM   1342  N   ALA A  92     -14.700  22.139   3.865  1.00  0.67           N  
ATOM   1343  CA  ALA A  92     -14.736  20.780   3.321  1.00  0.67           C  
ATOM   1344  C   ALA A  92     -13.675  19.886   3.928  1.00  0.67           C  
ATOM   1345  O   ALA A  92     -12.741  20.363   4.583  1.00  0.67           O  
ATOM   1346  CB  ALA A  92     -14.529  20.804   1.833  1.00  0.67           C  
ATOM   1347  H   ALA A  92     -13.995  22.414   4.549  1.00  0.67           H  
ATOM   1348  HA  ALA A  92     -15.710  20.348   3.546  1.00  0.67           H  
ATOM   1349 1HB  ALA A  92     -14.562  19.791   1.455  1.00  0.67           H  
ATOM   1350 2HB  ALA A  92     -15.277  21.389   1.320  1.00  0.67           H  
ATOM   1351 3HB  ALA A  92     -13.563  21.234   1.663  1.00  0.67           H  
ATOM   1352  N   VAL A  93     -13.776  18.592   3.648  1.00  0.66           N  
ATOM   1353  CA  VAL A  93     -12.659  17.715   3.943  1.00  0.66           C  
ATOM   1354  C   VAL A  93     -11.794  17.617   2.691  1.00  0.66           C  
ATOM   1355  O   VAL A  93     -12.298  17.435   1.580  1.00  0.66           O  
ATOM   1356  CB  VAL A  93     -13.095  16.313   4.387  1.00  0.66           C  
ATOM   1357  CG1 VAL A  93     -11.855  15.428   4.614  1.00  0.66           C  
ATOM   1358  CG2 VAL A  93     -13.874  16.426   5.662  1.00  0.66           C  
ATOM   1359  H   VAL A  93     -14.591  18.215   3.164  1.00  0.66           H  
ATOM   1360  HA  VAL A  93     -12.078  18.152   4.741  1.00  0.66           H  
ATOM   1361  HB  VAL A  93     -13.707  15.858   3.607  1.00  0.66           H  
ATOM   1362 1HG1 VAL A  93     -12.169  14.439   4.933  1.00  0.66           H  
ATOM   1363 2HG1 VAL A  93     -11.276  15.344   3.703  1.00  0.66           H  
ATOM   1364 3HG1 VAL A  93     -11.236  15.868   5.386  1.00  0.66           H  
ATOM   1365 1HG2 VAL A  93     -14.189  15.438   5.989  1.00  0.66           H  
ATOM   1366 2HG2 VAL A  93     -13.242  16.878   6.427  1.00  0.66           H  
ATOM   1367 3HG2 VAL A  93     -14.752  17.052   5.502  1.00  0.66           H  
ATOM   1368  N   TYR A  94     -10.504  17.806   2.861  1.00  0.66           N  
ATOM   1369  CA  TYR A  94      -9.575  17.741   1.750  1.00  0.66           C  
ATOM   1370  C   TYR A  94      -8.824  16.439   1.819  1.00  0.66           C  
ATOM   1371  O   TYR A  94      -8.490  15.972   2.911  1.00  0.66           O  
ATOM   1372  CB  TYR A  94      -8.634  18.939   1.802  1.00  0.66           C  
ATOM   1373  CG  TYR A  94      -9.328  20.249   1.455  1.00  0.66           C  
ATOM   1374  CD1 TYR A  94     -10.188  20.839   2.372  1.00  0.66           C  
ATOM   1375  CD2 TYR A  94      -9.070  20.884   0.243  1.00  0.66           C  
ATOM   1376  CE1 TYR A  94     -10.819  22.022   2.065  1.00  0.66           C  
ATOM   1377  CE2 TYR A  94      -9.688  22.084  -0.041  1.00  0.66           C  
ATOM   1378  CZ  TYR A  94     -10.579  22.648   0.880  1.00  0.66           C  
ATOM   1379  OH  TYR A  94     -11.244  23.848   0.605  1.00  0.66           O  
ATOM   1380  H   TYR A  94     -10.159  17.966   3.804  1.00  0.66           H  
ATOM   1381  HA  TYR A  94     -10.129  17.763   0.818  1.00  0.66           H  
ATOM   1382 1HB  TYR A  94      -8.217  19.026   2.806  1.00  0.66           H  
ATOM   1383 2HB  TYR A  94      -7.810  18.787   1.108  1.00  0.66           H  
ATOM   1384  HD1 TYR A  94     -10.389  20.351   3.331  1.00  0.66           H  
ATOM   1385  HD2 TYR A  94      -8.382  20.434  -0.476  1.00  0.66           H  
ATOM   1386  HE1 TYR A  94     -11.518  22.466   2.760  1.00  0.66           H  
ATOM   1387  HE2 TYR A  94      -9.491  22.585  -0.990  1.00  0.66           H  
ATOM   1388  HH  TYR A  94     -11.953  24.005   1.286  1.00  0.66           H  
ATOM   1389  N   TYR A  95      -8.557  15.860   0.655  1.00  0.67           N  
ATOM   1390  CA  TYR A  95      -7.802  14.622   0.591  1.00  0.67           C  
ATOM   1391  C   TYR A  95      -6.708  14.698  -0.450  1.00  0.67           C  
ATOM   1392  O   TYR A  95      -6.929  15.176  -1.565  1.00  0.67           O  
ATOM   1393  CB  TYR A  95      -8.698  13.451   0.178  1.00  0.67           C  
ATOM   1394  CG  TYR A  95      -9.871  13.168   1.056  1.00  0.67           C  
ATOM   1395  CD1 TYR A  95     -11.061  13.858   0.845  1.00  0.67           C  
ATOM   1396  CD2 TYR A  95      -9.786  12.202   2.042  1.00  0.67           C  
ATOM   1397  CE1 TYR A  95     -12.153  13.582   1.625  1.00  0.67           C  
ATOM   1398  CE2 TYR A  95     -10.887  11.926   2.825  1.00  0.67           C  
ATOM   1399  CZ  TYR A  95     -12.069  12.610   2.618  1.00  0.67           C  
ATOM   1400  OH  TYR A  95     -13.176  12.328   3.395  1.00  0.67           O  
ATOM   1401  H   TYR A  95      -8.894  16.301  -0.197  1.00  0.67           H  
ATOM   1402  HA  TYR A  95      -7.355  14.428   1.559  1.00  0.67           H  
ATOM   1403 1HB  TYR A  95      -9.071  13.630  -0.831  1.00  0.67           H  
ATOM   1404 2HB  TYR A  95      -8.086  12.546   0.137  1.00  0.67           H  
ATOM   1405  HD1 TYR A  95     -11.128  14.618   0.060  1.00  0.67           H  
ATOM   1406  HD2 TYR A  95      -8.847  11.659   2.197  1.00  0.67           H  
ATOM   1407  HE1 TYR A  95     -13.082  14.119   1.464  1.00  0.67           H  
ATOM   1408  HE2 TYR A  95     -10.826  11.163   3.601  1.00  0.67           H  
ATOM   1409  HH  TYR A  95     -13.872  12.970   3.210  1.00  0.67           H  
ATOM   1410  N   CYS A  96      -5.556  14.141  -0.132  1.00  0.70           N  
ATOM   1411  CA  CYS A  96      -4.514  14.014  -1.120  1.00  0.70           C  
ATOM   1412  C   CYS A  96      -4.644  12.641  -1.746  1.00  0.70           C  
ATOM   1413  O   CYS A  96      -5.233  11.726  -1.147  1.00  0.70           O  
ATOM   1414  CB  CYS A  96      -3.132  14.231  -0.521  1.00  0.70           C  
ATOM   1415  SG  CYS A  96      -2.605  13.002   0.645  1.00  0.70           S  
ATOM   1416  H   CYS A  96      -5.416  13.820   0.820  1.00  0.70           H  
ATOM   1417  HA  CYS A  96      -4.661  14.775  -1.873  1.00  0.70           H  
ATOM   1418 1HB  CYS A  96      -2.399  14.290  -1.321  1.00  0.70           H  
ATOM   1419 2HB  CYS A  96      -3.150  15.186  -0.019  1.00  0.70           H  
ATOM   1420  N   ALA A  97      -4.058  12.475  -2.917  1.00  0.76           N  
ATOM   1421  CA  ALA A  97      -4.144  11.205  -3.608  1.00  0.76           C  
ATOM   1422  C   ALA A  97      -2.969  10.971  -4.537  1.00  0.76           C  
ATOM   1423  O   ALA A  97      -2.316  11.928  -4.947  1.00  0.76           O  
ATOM   1424  CB  ALA A  97      -5.425  11.178  -4.390  1.00  0.76           C  
ATOM   1425  H   ALA A  97      -3.630  13.285  -3.357  1.00  0.76           H  
ATOM   1426  HA  ALA A  97      -4.154  10.415  -2.866  1.00  0.76           H  
ATOM   1427 1HB  ALA A  97      -5.504  10.257  -4.861  1.00  0.76           H  
ATOM   1428 2HB  ALA A  97      -6.256  11.319  -3.729  1.00  0.76           H  
ATOM   1429 3HB  ALA A  97      -5.398  11.959  -5.113  1.00  0.76           H  
ATOM   1430  N   ALA A  98      -2.722   9.703  -4.914  1.00  0.84           N  
ATOM   1431  CA  ALA A  98      -1.590   9.407  -5.801  1.00  0.84           C  
ATOM   1432  C   ALA A  98      -1.905   8.487  -6.992  1.00  0.84           C  
ATOM   1433  O   ALA A  98      -2.700   7.538  -6.891  1.00  0.84           O  
ATOM   1434  CB  ALA A  98      -0.470   8.759  -5.005  1.00  0.84           C  
ATOM   1435  H   ALA A  98      -3.313   8.962  -4.542  1.00  0.84           H  
ATOM   1436  HA  ALA A  98      -1.245  10.355  -6.192  1.00  0.84           H  
ATOM   1437 1HB  ALA A  98       0.387   8.608  -5.656  1.00  0.84           H  
ATOM   1438 2HB  ALA A  98      -0.190   9.381  -4.188  1.00  0.84           H  
ATOM   1439 3HB  ALA A  98      -0.806   7.806  -4.620  1.00  0.84           H  
ATOM   1440  N   ASP A  99      -1.182   8.763  -8.096  1.00  0.95           N  
ATOM   1441  CA  ASP A  99      -1.205   8.068  -9.403  1.00  0.95           C  
ATOM   1442  C   ASP A  99       0.066   7.364  -9.847  1.00  0.95           C  
ATOM   1443  O   ASP A  99       1.044   8.017 -10.226  1.00  0.95           O  
ATOM   1444  CB  ASP A  99      -1.544   9.033 -10.525  1.00  0.95           C  
ATOM   1445  CG  ASP A  99      -1.547   8.425 -11.938  1.00  0.95           C  
ATOM   1446  OD1 ASP A  99      -1.746   7.235 -12.063  1.00  0.95           O  
ATOM   1447  OD2 ASP A  99      -1.267   9.157 -12.912  1.00  0.95           O  
ATOM   1448  H   ASP A  99      -0.559   9.571  -8.014  1.00  0.95           H  
ATOM   1449  HA  ASP A  99      -1.997   7.317  -9.354  1.00  0.95           H  
ATOM   1450 1HB  ASP A  99      -2.512   9.399 -10.344  1.00  0.95           H  
ATOM   1451 2HB  ASP A  99      -0.862   9.853 -10.497  1.00  0.95           H  
ATOM   1452  N   GLY A 100       0.045   6.036  -9.874  1.00  1.10           N  
ATOM   1453  CA  GLY A 100       1.194   5.229 -10.291  1.00  1.10           C  
ATOM   1454  C   GLY A 100       1.604   5.444 -11.759  1.00  1.10           C  
ATOM   1455  O   GLY A 100       2.706   5.056 -12.153  1.00  1.10           O  
ATOM   1456  H   GLY A 100      -0.796   5.549  -9.579  1.00  1.10           H  
ATOM   1457 1HA  GLY A 100       2.045   5.461  -9.662  1.00  1.10           H  
ATOM   1458 2HA  GLY A 100       0.964   4.176 -10.130  1.00  1.10           H  
ATOM   1459  N   ARG A 101       0.734   6.063 -12.577  1.00  1.28           N  
ATOM   1460  CA  ARG A 101       1.057   6.340 -13.977  1.00  1.28           C  
ATOM   1461  C   ARG A 101       1.892   7.631 -14.094  1.00  1.28           C  
ATOM   1462  O   ARG A 101       2.402   7.954 -15.170  1.00  1.28           O  
ATOM   1463  CB  ARG A 101      -0.213   6.518 -14.795  1.00  1.28           C  
ATOM   1464  CG  ARG A 101      -1.116   5.300 -14.918  1.00  1.28           C  
ATOM   1465  CD  ARG A 101      -2.413   5.692 -15.549  1.00  1.28           C  
ATOM   1466  NE  ARG A 101      -3.345   4.577 -15.700  1.00  1.28           N  
ATOM   1467  CZ  ARG A 101      -4.221   4.174 -14.750  1.00  1.28           C  
ATOM   1468  NH1 ARG A 101      -4.268   4.782 -13.584  1.00  1.28           N  
ATOM   1469  NH2 ARG A 101      -5.034   3.161 -14.994  1.00  1.28           N  
ATOM   1470  H   ARG A 101      -0.183   6.360 -12.234  1.00  1.28           H  
ATOM   1471  HA  ARG A 101       1.632   5.507 -14.377  1.00  1.28           H  
ATOM   1472 1HB  ARG A 101      -0.801   7.319 -14.396  1.00  1.28           H  
ATOM   1473 2HB  ARG A 101       0.063   6.809 -15.806  1.00  1.28           H  
ATOM   1474 1HG  ARG A 101      -0.635   4.538 -15.528  1.00  1.28           H  
ATOM   1475 2HG  ARG A 101      -1.321   4.906 -13.920  1.00  1.28           H  
ATOM   1476 1HD  ARG A 101      -2.885   6.447 -14.915  1.00  1.28           H  
ATOM   1477 2HD  ARG A 101      -2.224   6.117 -16.532  1.00  1.28           H  
ATOM   1478  HE  ARG A 101      -3.343   4.077 -16.580  1.00  1.28           H  
ATOM   1479 1HH1 ARG A 101      -3.636   5.562 -13.379  1.00  1.28           H  
ATOM   1480 2HH1 ARG A 101      -4.921   4.471 -12.877  1.00  1.28           H  
ATOM   1481 1HH2 ARG A 101      -5.003   2.691 -15.887  1.00  1.28           H  
ATOM   1482 2HH2 ARG A 101      -5.690   2.860 -14.287  1.00  1.28           H  
ATOM   1483  N   GLY A 102       2.013   8.373 -12.981  1.00  1.51           N  
ATOM   1484  CA  GLY A 102       2.801   9.601 -12.892  1.00  1.51           C  
ATOM   1485  C   GLY A 102       2.178  10.932 -13.339  1.00  1.51           C  
ATOM   1486  O   GLY A 102       2.880  11.961 -13.317  1.00  1.51           O  
ATOM   1487  H   GLY A 102       1.562   8.054 -12.127  1.00  1.51           H  
ATOM   1488 1HA  GLY A 102       3.115   9.713 -11.859  1.00  1.51           H  
ATOM   1489 2HA  GLY A 102       3.723   9.447 -13.449  1.00  1.51           H  
ATOM   1490  N   ASN A 103       0.891  10.969 -13.734  1.00  1.80           N  
ATOM   1491  CA  ASN A 103       0.354  12.253 -14.215  1.00  1.80           C  
ATOM   1492  C   ASN A 103      -0.990  12.754 -13.655  1.00  1.80           C  
ATOM   1493  O   ASN A 103      -1.263  13.949 -13.741  1.00  1.80           O  
ATOM   1494  CB  ASN A 103       0.239  12.204 -15.732  1.00  1.80           C  
ATOM   1495  CG  ASN A 103       1.573  12.058 -16.435  1.00  1.80           C  
ATOM   1496  OD1 ASN A 103       2.353  13.014 -16.534  1.00  1.80           O  
ATOM   1497  ND2 ASN A 103       1.843  10.875 -16.925  1.00  1.80           N  
ATOM   1498  H   ASN A 103       0.285  10.144 -13.672  1.00  1.80           H  
ATOM   1499  HA  ASN A 103       1.078  13.025 -13.960  1.00  1.80           H  
ATOM   1500 1HB  ASN A 103      -0.397  11.362 -16.013  1.00  1.80           H  
ATOM   1501 2HB  ASN A 103      -0.251  13.112 -16.089  1.00  1.80           H  
ATOM   1502 1HD2 ASN A 103       2.708  10.711 -17.399  1.00  1.80           H  
ATOM   1503 2HD2 ASN A 103       1.183  10.130 -16.823  1.00  1.80           H  
ATOM   1504  N   LEU A 104      -1.879  11.860 -13.215  1.00  2.17           N  
ATOM   1505  CA  LEU A 104      -3.286  12.157 -12.811  1.00  2.17           C  
ATOM   1506  C   LEU A 104      -4.237  12.772 -13.867  1.00  2.17           C  
ATOM   1507  O   LEU A 104      -5.419  12.433 -13.865  1.00  2.17           O  
ATOM   1508  CB  LEU A 104      -3.331  13.046 -11.549  1.00  2.17           C  
ATOM   1509  CG  LEU A 104      -2.989  12.357 -10.249  1.00  2.17           C  
ATOM   1510  CD1 LEU A 104      -2.814  13.325  -9.162  1.00  2.17           C  
ATOM   1511  CD2 LEU A 104      -4.156  11.457  -9.882  1.00  2.17           C  
ATOM   1512  H   LEU A 104      -1.584  10.885 -13.144  1.00  2.17           H  
ATOM   1513  HA  LEU A 104      -3.724  11.199 -12.525  1.00  2.17           H  
ATOM   1514 1HB  LEU A 104      -2.643  13.878 -11.670  1.00  2.17           H  
ATOM   1515 2HB  LEU A 104      -4.309  13.446 -11.441  1.00  2.17           H  
ATOM   1516  HG  LEU A 104      -2.096  11.795 -10.362  1.00  2.17           H  
ATOM   1517 1HD1 LEU A 104      -2.591  12.778  -8.246  1.00  2.17           H  
ATOM   1518 2HD1 LEU A 104      -1.985  13.986  -9.407  1.00  2.17           H  
ATOM   1519 3HD1 LEU A 104      -3.724  13.906  -9.030  1.00  2.17           H  
ATOM   1520 1HD2 LEU A 104      -3.936  10.938  -8.946  1.00  2.17           H  
ATOM   1521 2HD2 LEU A 104      -5.057  12.057  -9.764  1.00  2.17           H  
ATOM   1522 3HD2 LEU A 104      -4.320  10.728 -10.673  1.00  2.17           H  
ATOM   1523  N   ARG A 105      -3.711  13.524 -14.841  1.00  2.62           N  
ATOM   1524  CA  ARG A 105      -4.457  14.187 -15.926  1.00  2.62           C  
ATOM   1525  C   ARG A 105      -5.332  15.344 -15.403  1.00  2.62           C  
ATOM   1526  O   ARG A 105      -5.382  15.608 -14.203  1.00  2.62           O  
ATOM   1527  CB  ARG A 105      -5.311  13.189 -16.710  1.00  2.62           C  
ATOM   1528  CG  ARG A 105      -4.515  12.125 -17.459  1.00  2.62           C  
ATOM   1529  CD  ARG A 105      -5.404  11.217 -18.216  1.00  2.62           C  
ATOM   1530  NE  ARG A 105      -4.677  10.117 -18.838  1.00  2.62           N  
ATOM   1531  CZ  ARG A 105      -4.081  10.168 -20.047  1.00  2.62           C  
ATOM   1532  NH1 ARG A 105      -4.126  11.270 -20.763  1.00  2.62           N  
ATOM   1533  NH2 ARG A 105      -3.450   9.105 -20.516  1.00  2.62           N  
ATOM   1534  H   ARG A 105      -2.730  13.739 -14.750  1.00  2.62           H  
ATOM   1535  HA  ARG A 105      -3.728  14.609 -16.615  1.00  2.62           H  
ATOM   1536 1HB  ARG A 105      -6.048  12.702 -16.094  1.00  2.62           H  
ATOM   1537 2HB  ARG A 105      -5.869  13.735 -17.467  1.00  2.62           H  
ATOM   1538 1HG  ARG A 105      -3.830  12.602 -18.159  1.00  2.62           H  
ATOM   1539 2HG  ARG A 105      -3.949  11.526 -16.743  1.00  2.62           H  
ATOM   1540 1HD  ARG A 105      -6.128  10.802 -17.539  1.00  2.62           H  
ATOM   1541 2HD  ARG A 105      -5.916  11.772 -18.997  1.00  2.62           H  
ATOM   1542  HE  ARG A 105      -4.620   9.248 -18.324  1.00  2.62           H  
ATOM   1543 1HH1 ARG A 105      -4.608  12.083 -20.410  1.00  2.62           H  
ATOM   1544 2HH1 ARG A 105      -3.679  11.303 -21.668  1.00  2.62           H  
ATOM   1545 1HH2 ARG A 105      -3.417   8.255 -19.969  1.00  2.62           H  
ATOM   1546 2HH2 ARG A 105      -3.003   9.140 -21.420  1.00  2.62           H  
ATOM   1547  N   ARG A 106      -5.923  16.113 -16.326  1.00  3.12           N  
ATOM   1548  CA  ARG A 106      -6.694  17.312 -15.972  1.00  3.12           C  
ATOM   1549  C   ARG A 106      -8.184  17.042 -15.724  1.00  3.12           C  
ATOM   1550  O   ARG A 106      -8.835  16.382 -16.530  1.00  3.12           O  
ATOM   1551  CB  ARG A 106      -6.587  18.334 -17.095  1.00  3.12           C  
ATOM   1552  CG  ARG A 106      -7.206  19.691 -16.805  1.00  3.12           C  
ATOM   1553  CD  ARG A 106      -6.885  20.687 -17.876  1.00  3.12           C  
ATOM   1554  NE  ARG A 106      -7.528  20.360 -19.146  1.00  3.12           N  
ATOM   1555  CZ  ARG A 106      -7.296  21.005 -20.313  1.00  3.12           C  
ATOM   1556  NH1 ARG A 106      -6.439  22.002 -20.353  1.00  3.12           N  
ATOM   1557  NH2 ARG A 106      -7.930  20.638 -21.416  1.00  3.12           N  
ATOM   1558  H   ARG A 106      -5.845  15.862 -17.299  1.00  3.12           H  
ATOM   1559  HA  ARG A 106      -6.264  17.739 -15.067  1.00  3.12           H  
ATOM   1560 1HB  ARG A 106      -5.557  18.481 -17.364  1.00  3.12           H  
ATOM   1561 2HB  ARG A 106      -7.089  17.941 -17.977  1.00  3.12           H  
ATOM   1562 1HG  ARG A 106      -8.290  19.590 -16.746  1.00  3.12           H  
ATOM   1563 2HG  ARG A 106      -6.829  20.069 -15.856  1.00  3.12           H  
ATOM   1564 1HD  ARG A 106      -7.226  21.675 -17.562  1.00  3.12           H  
ATOM   1565 2HD  ARG A 106      -5.812  20.712 -18.040  1.00  3.12           H  
ATOM   1566  HE  ARG A 106      -8.194  19.598 -19.152  1.00  3.12           H  
ATOM   1567 1HH1 ARG A 106      -5.953  22.281 -19.515  1.00  3.12           H  
ATOM   1568 2HH1 ARG A 106      -6.264  22.485 -21.223  1.00  3.12           H  
ATOM   1569 1HH2 ARG A 106      -8.591  19.874 -21.392  1.00  3.12           H  
ATOM   1570 2HH2 ARG A 106      -7.752  21.124 -22.284  1.00  3.12           H  
ATOM   1571  N   GLY A 107      -8.715  17.535 -14.591  1.00  3.54           N  
ATOM   1572  CA  GLY A 107     -10.149  17.410 -14.246  1.00  3.54           C  
ATOM   1573  C   GLY A 107     -10.498  16.038 -13.663  1.00  3.54           C  
ATOM   1574  O   GLY A 107     -11.649  15.737 -13.342  1.00  3.54           O  
ATOM   1575  H   GLY A 107      -8.112  18.040 -13.957  1.00  3.54           H  
ATOM   1576 1HA  GLY A 107     -10.415  18.188 -13.529  1.00  3.54           H  
ATOM   1577 2HA  GLY A 107     -10.750  17.588 -15.137  1.00  3.54           H  
ATOM   1578  N   THR A 108      -9.473  15.234 -13.558  1.00  3.69           N  
ATOM   1579  CA  THR A 108      -9.439  13.860 -13.120  1.00  3.69           C  
ATOM   1580  C   THR A 108      -9.921  13.594 -11.720  1.00  3.69           C  
ATOM   1581  O   THR A 108      -9.617  14.349 -10.806  1.00  3.69           O  
ATOM   1582  CB  THR A 108      -7.996  13.455 -13.170  1.00  3.69           C  
ATOM   1583  OG1 THR A 108      -7.820  12.086 -12.882  1.00  3.69           O  
ATOM   1584  CG2 THR A 108      -7.274  14.253 -12.144  1.00  3.69           C  
ATOM   1585  H   THR A 108      -8.588  15.622 -13.842  1.00  3.69           H  
ATOM   1586  HA  THR A 108     -10.031  13.266 -13.815  1.00  3.69           H  
ATOM   1587  HB  THR A 108      -7.594  13.673 -14.157  1.00  3.69           H  
ATOM   1588  HG1 THR A 108      -6.890  11.881 -13.134  1.00  3.69           H  
ATOM   1589 1HG2 THR A 108      -6.245  14.017 -12.159  1.00  3.69           H  
ATOM   1590 2HG2 THR A 108      -7.399  15.308 -12.369  1.00  3.69           H  
ATOM   1591 3HG2 THR A 108      -7.681  14.027 -11.169  1.00  3.69           H  
ATOM   1592  N   ALA A 109     -10.602  12.468 -11.542  1.00  3.46           N  
ATOM   1593  CA  ALA A 109     -10.980  12.006 -10.217  1.00  3.46           C  
ATOM   1594  C   ALA A 109     -11.271  10.513 -10.241  1.00  3.46           C  
ATOM   1595  O   ALA A 109     -11.912  10.001 -11.161  1.00  3.46           O  
ATOM   1596  CB  ALA A 109     -12.189  12.778  -9.708  1.00  3.46           C  
ATOM   1597  H   ALA A 109     -10.836  11.910 -12.351  1.00  3.46           H  
ATOM   1598  HA  ALA A 109     -10.136  12.164  -9.552  1.00  3.46           H  
ATOM   1599 1HB  ALA A 109     -12.445  12.435  -8.705  1.00  3.46           H  
ATOM   1600 2HB  ALA A 109     -11.968  13.845  -9.678  1.00  3.46           H  
ATOM   1601 3HB  ALA A 109     -13.032  12.608 -10.375  1.00  3.46           H  
ATOM   1602  N   GLY A 110     -10.801   9.795  -9.221  1.00  2.93           N  
ATOM   1603  CA  GLY A 110     -11.103   8.368  -9.057  1.00  2.93           C  
ATOM   1604  C   GLY A 110     -10.364   7.437 -10.030  1.00  2.93           C  
ATOM   1605  O   GLY A 110      -9.527   6.636  -9.621  1.00  2.93           O  
ATOM   1606  H   GLY A 110     -10.243  10.258  -8.519  1.00  2.93           H  
ATOM   1607 1HA  GLY A 110     -10.858   8.074  -8.036  1.00  2.93           H  
ATOM   1608 2HA  GLY A 110     -12.177   8.220  -9.168  1.00  2.93           H  
ATOM   1609  N   ARG A 111     -10.682   7.571 -11.316  1.00  2.30           N  
ATOM   1610  CA  ARG A 111     -10.164   6.741 -12.411  1.00  2.30           C  
ATOM   1611  C   ARG A 111      -8.645   6.645 -12.481  1.00  2.30           C  
ATOM   1612  O   ARG A 111      -8.098   5.595 -12.819  1.00  2.30           O  
ATOM   1613  CB  ARG A 111     -10.686   7.263 -13.743  1.00  2.30           C  
ATOM   1614  CG  ARG A 111     -10.274   6.456 -14.970  1.00  2.30           C  
ATOM   1615  CD  ARG A 111     -10.909   6.990 -16.215  1.00  2.30           C  
ATOM   1616  NE  ARG A 111     -10.403   6.333 -17.423  1.00  2.30           N  
ATOM   1617  CZ  ARG A 111     -10.897   5.194 -17.948  1.00  2.30           C  
ATOM   1618  NH1 ARG A 111     -11.915   4.589 -17.373  1.00  2.30           N  
ATOM   1619  NH2 ARG A 111     -10.361   4.681 -19.043  1.00  2.30           N  
ATOM   1620  H   ARG A 111     -11.357   8.302 -11.529  1.00  2.30           H  
ATOM   1621  HA  ARG A 111     -10.555   5.733 -12.271  1.00  2.30           H  
ATOM   1622 1HB  ARG A 111     -11.773   7.296 -13.716  1.00  2.30           H  
ATOM   1623 2HB  ARG A 111     -10.334   8.285 -13.889  1.00  2.30           H  
ATOM   1624 1HG  ARG A 111      -9.191   6.502 -15.085  1.00  2.30           H  
ATOM   1625 2HG  ARG A 111     -10.581   5.419 -14.845  1.00  2.30           H  
ATOM   1626 1HD  ARG A 111     -11.983   6.823 -16.166  1.00  2.30           H  
ATOM   1627 2HD  ARG A 111     -10.720   8.054 -16.298  1.00  2.30           H  
ATOM   1628  HE  ARG A 111      -9.613   6.776 -17.893  1.00  2.30           H  
ATOM   1629 1HH1 ARG A 111     -12.327   4.979 -16.537  1.00  2.30           H  
ATOM   1630 2HH1 ARG A 111     -12.284   3.736 -17.768  1.00  2.30           H  
ATOM   1631 1HH2 ARG A 111      -9.578   5.139 -19.490  1.00  2.30           H  
ATOM   1632 2HH2 ARG A 111     -10.733   3.828 -19.433  1.00  2.30           H  
ATOM   1633  N   TYR A 112      -7.963   7.741 -12.191  1.00  1.75           N  
ATOM   1634  CA  TYR A 112      -6.512   7.762 -12.265  1.00  1.75           C  
ATOM   1635  C   TYR A 112      -5.870   7.815 -10.885  1.00  1.75           C  
ATOM   1636  O   TYR A 112      -4.725   8.237 -10.754  1.00  1.75           O  
ATOM   1637  CB  TYR A 112      -6.051   8.903 -13.165  1.00  1.75           C  
ATOM   1638  CG  TYR A 112      -6.570   8.710 -14.575  1.00  1.75           C  
ATOM   1639  CD1 TYR A 112      -7.621   9.476 -15.047  1.00  1.75           C  
ATOM   1640  CD2 TYR A 112      -6.017   7.731 -15.378  1.00  1.75           C  
ATOM   1641  CE1 TYR A 112      -8.113   9.263 -16.312  1.00  1.75           C  
ATOM   1642  CE2 TYR A 112      -6.511   7.511 -16.644  1.00  1.75           C  
ATOM   1643  CZ  TYR A 112      -7.556   8.272 -17.111  1.00  1.75           C  
ATOM   1644  OH  TYR A 112      -8.074   8.043 -18.364  1.00  1.75           O  
ATOM   1645  H   TYR A 112      -8.461   8.573 -11.912  1.00  1.75           H  
ATOM   1646  HA  TYR A 112      -6.182   6.835 -12.729  1.00  1.75           H  
ATOM   1647 1HB  TYR A 112      -6.413   9.855 -12.781  1.00  1.75           H  
ATOM   1648 2HB  TYR A 112      -4.959   8.943 -13.195  1.00  1.75           H  
ATOM   1649  HD1 TYR A 112      -8.065  10.238 -14.419  1.00  1.75           H  
ATOM   1650  HD2 TYR A 112      -5.201   7.125 -15.001  1.00  1.75           H  
ATOM   1651  HE1 TYR A 112      -8.945   9.862 -16.679  1.00  1.75           H  
ATOM   1652  HE2 TYR A 112      -6.079   6.730 -17.271  1.00  1.75           H  
ATOM   1653  HH  TYR A 112      -8.771   8.683 -18.545  1.00  1.75           H  
ATOM   1654  N   VAL A 113      -6.607   7.401  -9.856  1.00  1.34           N  
ATOM   1655  CA  VAL A 113      -6.056   7.398  -8.512  1.00  1.34           C  
ATOM   1656  C   VAL A 113      -5.904   5.984  -7.959  1.00  1.34           C  
ATOM   1657  O   VAL A 113      -6.852   5.199  -7.951  1.00  1.34           O  
ATOM   1658  CB  VAL A 113      -6.942   8.210  -7.551  1.00  1.34           C  
ATOM   1659  CG1 VAL A 113      -6.356   8.111  -6.188  1.00  1.34           C  
ATOM   1660  CG2 VAL A 113      -7.019   9.681  -7.993  1.00  1.34           C  
ATOM   1661  H   VAL A 113      -7.561   7.064  -9.994  1.00  1.34           H  
ATOM   1662  HA  VAL A 113      -5.067   7.860  -8.535  1.00  1.34           H  
ATOM   1663  HB  VAL A 113      -7.946   7.786  -7.524  1.00  1.34           H  
ATOM   1664 1HG1 VAL A 113      -6.949   8.667  -5.500  1.00  1.34           H  
ATOM   1665 2HG1 VAL A 113      -6.332   7.077  -5.872  1.00  1.34           H  
ATOM   1666 3HG1 VAL A 113      -5.344   8.506  -6.204  1.00  1.34           H  
ATOM   1667 1HG2 VAL A 113      -7.639  10.239  -7.289  1.00  1.34           H  
ATOM   1668 2HG2 VAL A 113      -6.019  10.100  -8.003  1.00  1.34           H  
ATOM   1669 3HG2 VAL A 113      -7.453   9.746  -8.991  1.00  1.34           H  
ATOM   1670  N   GLU A 114      -4.695   5.661  -7.501  1.00  1.07           N  
ATOM   1671  CA  GLU A 114      -4.428   4.360  -6.907  1.00  1.07           C  
ATOM   1672  C   GLU A 114      -4.522   4.435  -5.386  1.00  1.07           C  
ATOM   1673  O   GLU A 114      -4.972   3.488  -4.738  1.00  1.07           O  
ATOM   1674  CB  GLU A 114      -3.055   3.841  -7.337  1.00  1.07           C  
ATOM   1675  CG  GLU A 114      -2.937   3.541  -8.821  1.00  1.07           C  
ATOM   1676  CD  GLU A 114      -1.589   3.008  -9.213  1.00  1.07           C  
ATOM   1677  OE1 GLU A 114      -0.677   3.105  -8.435  1.00  1.07           O  
ATOM   1678  OE2 GLU A 114      -1.469   2.502 -10.298  1.00  1.07           O  
ATOM   1679  H   GLU A 114      -3.948   6.351  -7.536  1.00  1.07           H  
ATOM   1680  HA  GLU A 114      -5.183   3.656  -7.255  1.00  1.07           H  
ATOM   1681 1HB  GLU A 114      -2.297   4.587  -7.094  1.00  1.07           H  
ATOM   1682 2HB  GLU A 114      -2.816   2.934  -6.783  1.00  1.07           H  
ATOM   1683 1HG  GLU A 114      -3.700   2.813  -9.096  1.00  1.07           H  
ATOM   1684 2HG  GLU A 114      -3.134   4.460  -9.377  1.00  1.07           H  
ATOM   1685  N   TYR A 115      -4.112   5.575  -4.821  1.00  0.91           N  
ATOM   1686  CA  TYR A 115      -4.131   5.722  -3.367  1.00  0.91           C  
ATOM   1687  C   TYR A 115      -4.770   7.018  -2.914  1.00  0.91           C  
ATOM   1688  O   TYR A 115      -4.573   8.067  -3.526  1.00  0.91           O  
ATOM   1689  CB  TYR A 115      -2.713   5.662  -2.795  1.00  0.91           C  
ATOM   1690  CG  TYR A 115      -1.994   4.381  -3.108  1.00  0.91           C  
ATOM   1691  CD1 TYR A 115      -1.243   4.272  -4.274  1.00  0.91           C  
ATOM   1692  CD2 TYR A 115      -2.106   3.298  -2.252  1.00  0.91           C  
ATOM   1693  CE1 TYR A 115      -0.605   3.080  -4.570  1.00  0.91           C  
ATOM   1694  CE2 TYR A 115      -1.469   2.110  -2.550  1.00  0.91           C  
ATOM   1695  CZ  TYR A 115      -0.722   1.997  -3.701  1.00  0.91           C  
ATOM   1696  OH  TYR A 115      -0.091   0.811  -3.995  1.00  0.91           O  
ATOM   1697  H   TYR A 115      -3.746   6.316  -5.417  1.00  0.91           H  
ATOM   1698  HA  TYR A 115      -4.718   4.907  -2.944  1.00  0.91           H  
ATOM   1699 1HB  TYR A 115      -2.127   6.482  -3.190  1.00  0.91           H  
ATOM   1700 2HB  TYR A 115      -2.748   5.781  -1.709  1.00  0.91           H  
ATOM   1701  HD1 TYR A 115      -1.157   5.122  -4.956  1.00  0.91           H  
ATOM   1702  HD2 TYR A 115      -2.700   3.385  -1.340  1.00  0.91           H  
ATOM   1703  HE1 TYR A 115      -0.019   2.986  -5.484  1.00  0.91           H  
ATOM   1704  HE2 TYR A 115      -1.561   1.263  -1.875  1.00  0.91           H  
ATOM   1705  HH  TYR A 115       0.346   0.886  -4.851  1.00  0.91           H  
ATOM   1706  N   TRP A 116      -5.457   6.950  -1.777  1.00  0.81           N  
ATOM   1707  CA  TRP A 116      -6.010   8.129  -1.115  1.00  0.81           C  
ATOM   1708  C   TRP A 116      -5.465   8.160   0.293  1.00  0.81           C  
ATOM   1709  O   TRP A 116      -5.289   7.103   0.905  1.00  0.81           O  
ATOM   1710  CB  TRP A 116      -7.529   8.070  -1.027  1.00  0.81           C  
ATOM   1711  CG  TRP A 116      -8.223   8.099  -2.335  1.00  0.81           C  
ATOM   1712  CD1 TRP A 116      -8.534   7.046  -3.148  1.00  0.81           C  
ATOM   1713  CD2 TRP A 116      -8.707   9.267  -2.987  1.00  0.81           C  
ATOM   1714  NE1 TRP A 116      -9.189   7.493  -4.263  1.00  0.81           N  
ATOM   1715  CE2 TRP A 116      -9.301   8.856  -4.185  1.00  0.81           C  
ATOM   1716  CE3 TRP A 116      -8.689  10.605  -2.659  1.00  0.81           C  
ATOM   1717  CZ2 TRP A 116      -9.867   9.758  -5.065  1.00  0.81           C  
ATOM   1718  CZ3 TRP A 116      -9.248  11.493  -3.521  1.00  0.81           C  
ATOM   1719  CH2 TRP A 116      -9.828  11.090  -4.704  1.00  0.81           C  
ATOM   1720  H   TRP A 116      -5.591   6.047  -1.345  1.00  0.81           H  
ATOM   1721  HA  TRP A 116      -5.701   9.034  -1.636  1.00  0.81           H  
ATOM   1722 1HB  TRP A 116      -7.824   7.165  -0.500  1.00  0.81           H  
ATOM   1723 2HB  TRP A 116      -7.882   8.919  -0.436  1.00  0.81           H  
ATOM   1724  HD1 TRP A 116      -8.298   6.003  -2.939  1.00  0.81           H  
ATOM   1725  HE1 TRP A 116      -9.526   6.911  -5.021  1.00  0.81           H  
ATOM   1726  HE3 TRP A 116      -8.226  10.941  -1.729  1.00  0.81           H  
ATOM   1727  HZ2 TRP A 116     -10.327   9.448  -5.999  1.00  0.81           H  
ATOM   1728  HZ3 TRP A 116      -9.214  12.524  -3.237  1.00  0.81           H  
ATOM   1729  HH2 TRP A 116     -10.263  11.834  -5.368  1.00  0.81           H  
ATOM   1730  N   GLY A 117      -5.213   9.347   0.814  1.00  0.76           N  
ATOM   1731  CA  GLY A 117      -4.709   9.454   2.173  1.00  0.76           C  
ATOM   1732  C   GLY A 117      -5.720   9.810   3.231  1.00  0.76           C  
ATOM   1733  O   GLY A 117      -6.929   9.890   2.987  1.00  0.76           O  
ATOM   1734  H   GLY A 117      -5.344  10.190   0.248  1.00  0.76           H  
ATOM   1735 1HA  GLY A 117      -4.213   8.526   2.452  1.00  0.76           H  
ATOM   1736 2HA  GLY A 117      -3.949  10.234   2.184  1.00  0.76           H  
ATOM   1737  N   GLN A 118      -5.188  10.049   4.426  1.00  0.72           N  
ATOM   1738  CA  GLN A 118      -6.001  10.496   5.549  1.00  0.72           C  
ATOM   1739  C   GLN A 118      -6.205  11.973   5.395  1.00  0.72           C  
ATOM   1740  O   GLN A 118      -5.239  12.728   5.471  1.00  0.72           O  
ATOM   1741  CB  GLN A 118      -5.339  10.205   6.893  1.00  0.72           C  
ATOM   1742  CG  GLN A 118      -6.049  10.852   8.087  1.00  0.72           C  
ATOM   1743  CD  GLN A 118      -7.453  10.367   8.335  1.00  0.72           C  
ATOM   1744  OE1 GLN A 118      -7.708   9.179   8.578  1.00  0.72           O  
ATOM   1745  NE2 GLN A 118      -8.394  11.314   8.284  1.00  0.72           N  
ATOM   1746  H   GLN A 118      -4.177   9.922   4.515  1.00  0.72           H  
ATOM   1747  HA  GLN A 118      -6.972  10.006   5.511  1.00  0.72           H  
ATOM   1748 1HB  GLN A 118      -5.306   9.128   7.058  1.00  0.72           H  
ATOM   1749 2HB  GLN A 118      -4.310  10.567   6.877  1.00  0.72           H  
ATOM   1750 1HG  GLN A 118      -5.464  10.661   8.984  1.00  0.72           H  
ATOM   1751 2HG  GLN A 118      -6.101  11.933   7.905  1.00  0.72           H  
ATOM   1752 1HE2 GLN A 118      -9.352  11.081   8.443  1.00  0.72           H  
ATOM   1753 2HE2 GLN A 118      -8.131  12.296   8.077  1.00  0.72           H  
ATOM   1754  N   GLY A 119      -7.462  12.373   5.196  1.00  0.69           N  
ATOM   1755  CA  GLY A 119      -7.781  13.763   4.902  1.00  0.69           C  
ATOM   1756  C   GLY A 119      -7.809  14.683   6.106  1.00  0.69           C  
ATOM   1757  O   GLY A 119      -7.725  14.241   7.266  1.00  0.69           O  
ATOM   1758  H   GLY A 119      -8.198  11.684   5.177  1.00  0.69           H  
ATOM   1759 1HA  GLY A 119      -7.070  14.146   4.183  1.00  0.69           H  
ATOM   1760 2HA  GLY A 119      -8.749  13.806   4.405  1.00  0.69           H  
ATOM   1761  N   THR A 120      -8.012  15.968   5.802  1.00  0.67           N  
ATOM   1762  CA  THR A 120      -8.062  17.050   6.778  1.00  0.67           C  
ATOM   1763  C   THR A 120      -9.354  17.833   6.676  1.00  0.67           C  
ATOM   1764  O   THR A 120      -9.897  18.004   5.591  1.00  0.67           O  
ATOM   1765  CB  THR A 120      -6.912  18.052   6.534  1.00  0.67           C  
ATOM   1766  OG1 THR A 120      -7.046  18.583   5.214  1.00  0.67           O  
ATOM   1767  CG2 THR A 120      -5.577  17.426   6.684  1.00  0.67           C  
ATOM   1768  H   THR A 120      -8.098  16.182   4.805  1.00  0.67           H  
ATOM   1769  HA  THR A 120      -7.986  16.628   7.780  1.00  0.67           H  
ATOM   1770  HB  THR A 120      -7.001  18.865   7.244  1.00  0.67           H  
ATOM   1771  HG1 THR A 120      -6.834  17.882   4.567  1.00  0.67           H  
ATOM   1772 1HG2 THR A 120      -4.802  18.166   6.492  1.00  0.67           H  
ATOM   1773 2HG2 THR A 120      -5.458  17.022   7.687  1.00  0.67           H  
ATOM   1774 3HG2 THR A 120      -5.511  16.640   5.971  1.00  0.67           H  
ATOM   1775  N   GLN A 121      -9.796  18.402   7.786  1.00  0.66           N  
ATOM   1776  CA  GLN A 121     -10.984  19.248   7.756  1.00  0.66           C  
ATOM   1777  C   GLN A 121     -10.621  20.720   7.812  1.00  0.66           C  
ATOM   1778  O   GLN A 121      -9.890  21.154   8.712  1.00  0.66           O  
ATOM   1779  CB  GLN A 121     -11.924  18.913   8.918  1.00  0.66           C  
ATOM   1780  CG  GLN A 121     -13.197  19.828   9.033  1.00  0.66           C  
ATOM   1781  CD  GLN A 121     -14.311  19.595   7.966  1.00  0.66           C  
ATOM   1782  OE1 GLN A 121     -14.828  18.478   7.840  1.00  0.66           O  
ATOM   1783  NE2 GLN A 121     -14.702  20.631   7.232  1.00  0.66           N  
ATOM   1784  H   GLN A 121      -9.317  18.237   8.661  1.00  0.66           H  
ATOM   1785  HA  GLN A 121     -11.517  19.078   6.822  1.00  0.66           H  
ATOM   1786 1HB  GLN A 121     -12.268  17.885   8.816  1.00  0.66           H  
ATOM   1787 2HB  GLN A 121     -11.378  18.985   9.858  1.00  0.66           H  
ATOM   1788 1HG  GLN A 121     -13.642  19.659  10.011  1.00  0.66           H  
ATOM   1789 2HG  GLN A 121     -12.884  20.872   8.959  1.00  0.66           H  
ATOM   1790 1HE2 GLN A 121     -15.430  20.505   6.565  1.00  0.66           H  
ATOM   1791 2HE2 GLN A 121     -14.280  21.544   7.352  1.00  0.66           H  
ATOM   1792  N   VAL A 122     -11.135  21.470   6.853  1.00  0.69           N  
ATOM   1793  CA  VAL A 122     -10.958  22.910   6.813  1.00  0.69           C  
ATOM   1794  C   VAL A 122     -12.296  23.584   6.992  1.00  0.69           C  
ATOM   1795  O   VAL A 122     -13.259  23.276   6.279  1.00  0.69           O  
ATOM   1796  CB  VAL A 122     -10.349  23.367   5.480  1.00  0.69           C  
ATOM   1797  CG1 VAL A 122     -10.253  24.910   5.436  1.00  0.69           C  
ATOM   1798  CG2 VAL A 122      -8.956  22.716   5.304  1.00  0.69           C  
ATOM   1799  H   VAL A 122     -11.691  21.024   6.119  1.00  0.69           H  
ATOM   1800  HA  VAL A 122     -10.302  23.216   7.629  1.00  0.69           H  
ATOM   1801  HB  VAL A 122     -10.989  23.065   4.692  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 122      -9.828  25.232   4.487  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 122     -11.248  25.337   5.544  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 122      -9.639  25.254   6.249  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 122      -8.523  23.019   4.357  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 122      -8.306  23.034   6.116  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 122      -9.049  21.628   5.320  1.00  0.69           H  
ATOM   1808  N   THR A 123     -12.366  24.485   7.957  1.00  0.77           N  
ATOM   1809  CA  THR A 123     -13.591  25.221   8.196  1.00  0.77           C  
ATOM   1810  C   THR A 123     -13.320  26.691   8.002  1.00  0.77           C  
ATOM   1811  O   THR A 123     -12.322  27.207   8.505  1.00  0.77           O  
ATOM   1812  CB  THR A 123     -14.176  24.949   9.607  1.00  0.77           C  
ATOM   1813  OG1 THR A 123     -14.472  23.551   9.753  1.00  0.77           O  
ATOM   1814  CG2 THR A 123     -15.460  25.746   9.791  1.00  0.77           C  
ATOM   1815  H   THR A 123     -11.534  24.672   8.524  1.00  0.77           H  
ATOM   1816  HA  THR A 123     -14.324  24.947   7.456  1.00  0.77           H  
ATOM   1817  HB  THR A 123     -13.452  25.240  10.368  1.00  0.77           H  
ATOM   1818  HG1 THR A 123     -14.971  23.416  10.564  1.00  0.77           H  
ATOM   1819 1HG2 THR A 123     -15.869  25.551  10.778  1.00  0.77           H  
ATOM   1820 2HG2 THR A 123     -15.256  26.810   9.691  1.00  0.77           H  
ATOM   1821 3HG2 THR A 123     -16.182  25.448   9.031  1.00  0.77           H  
ATOM   1822  N   VAL A 124     -14.180  27.357   7.246  1.00  0.92           N  
ATOM   1823  CA  VAL A 124     -14.001  28.781   7.024  1.00  0.92           C  
ATOM   1824  C   VAL A 124     -15.219  29.518   7.575  1.00  0.92           C  
ATOM   1825  O   VAL A 124     -16.358  29.158   7.270  1.00  0.92           O  
ATOM   1826  CB  VAL A 124     -13.825  29.087   5.527  1.00  0.92           C  
ATOM   1827  CG1 VAL A 124     -13.623  30.589   5.334  1.00  0.92           C  
ATOM   1828  CG2 VAL A 124     -12.665  28.284   4.937  1.00  0.92           C  
ATOM   1829  H   VAL A 124     -14.969  26.871   6.815  1.00  0.92           H  
ATOM   1830  HA  VAL A 124     -13.114  29.120   7.555  1.00  0.92           H  
ATOM   1831  HB  VAL A 124     -14.723  28.799   5.003  1.00  0.92           H  
ATOM   1832 1HG1 VAL A 124     -13.511  30.814   4.288  1.00  0.92           H  
ATOM   1833 2HG1 VAL A 124     -14.478  31.133   5.731  1.00  0.92           H  
ATOM   1834 3HG1 VAL A 124     -12.722  30.896   5.861  1.00  0.92           H  
ATOM   1835 1HG2 VAL A 124     -12.587  28.507   3.877  1.00  0.92           H  
ATOM   1836 2HG2 VAL A 124     -11.751  28.545   5.427  1.00  0.92           H  
ATOM   1837 3HG2 VAL A 124     -12.856  27.221   5.064  1.00  0.92           H  
ATOM   1838  N   SER A 125     -14.985  30.539   8.395  1.00  1.13           N  
ATOM   1839  CA  SER A 125     -16.093  31.280   9.000  1.00  1.13           C  
ATOM   1840  C   SER A 125     -15.854  32.791   8.976  1.00  1.13           C  
ATOM   1841  O   SER A 125     -14.980  33.248   8.248  1.00  1.13           O  
ATOM   1842  CB  SER A 125     -16.325  30.787  10.429  1.00  1.13           C  
ATOM   1843  OG  SER A 125     -17.530  31.290  10.937  1.00  1.13           O  
ATOM   1844  H   SER A 125     -14.016  30.767   8.626  1.00  1.13           H  
ATOM   1845  HA  SER A 125     -16.996  31.082   8.421  1.00  1.13           H  
ATOM   1846 1HB  SER A 125     -16.344  29.697  10.441  1.00  1.13           H  
ATOM   1847 2HB  SER A 125     -15.495  31.112  11.060  1.00  1.13           H  
ATOM   1848  HG  SER A 125     -18.225  30.917  10.379  1.00  1.13           H  
ATOM   1849  N   SER A 126     -16.698  33.529   9.707  1.00  1.42           N  
ATOM   1850  CA  SER A 126     -16.732  34.998   9.829  1.00  1.42           C  
ATOM   1851  C   SER A 126     -18.147  35.495   9.580  1.00  1.42           C  
ATOM   1852  O   SER A 126     -18.635  36.384  10.277  1.00  1.42           O  
ATOM   1853  OXT SER A 126     -18.731  35.120   8.565  1.00  1.42           O  
ATOM   1854  CB  SER A 126     -15.786  35.723   8.878  1.00  1.42           C  
ATOM   1855  OG  SER A 126     -15.920  37.114   9.016  1.00  1.42           O  
ATOM   1856  H   SER A 126     -17.353  32.993  10.260  1.00  1.42           H  
ATOM   1857  HA  SER A 126     -16.449  35.265  10.848  1.00  1.42           H  
ATOM   1858 1HB  SER A 126     -14.754  35.455   9.105  1.00  1.42           H  
ATOM   1859 2HB  SER A 126     -15.996  35.444   7.846  1.00  1.42           H  
ATOM   1860  HG  SER A 126     -15.234  37.497   8.461  1.00  1.42           H  
ENDMDL

REMARK ID 618350 DOMAINID 612461 MODEL 5 2024-05-25_00000182_2_19
MODEL     5
ATOM      1  N   GLN A   1      -1.402  -0.825  -1.242  1.00  1.26           N  
ATOM      2  CA  GLN A   1       0.053  -0.890  -1.167  1.00  1.26           C  
ATOM      3  C   GLN A   1       0.618   0.426  -0.648  1.00  1.26           C  
ATOM      4  O   GLN A   1       1.127   0.477   0.471  1.00  1.26           O  
ATOM      5  CB  GLN A   1       0.665  -1.246  -2.525  1.00  1.26           C  
ATOM      6  CG  GLN A   1       0.313  -2.663  -3.047  1.00  1.26           C  
ATOM      7  CD  GLN A   1       0.834  -3.845  -2.172  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       2.039  -3.987  -1.876  1.00  1.26           O  
ATOM      9  NE2 GLN A   1      -0.097  -4.706  -1.763  1.00  1.26           N  
ATOM     10 1H   GLN A   1      -1.706  -0.968  -2.193  1.00  1.26           H  
ATOM     11 2H   GLN A   1      -1.791  -1.549  -0.656  1.00  1.26           H  
ATOM     12 3H   GLN A   1      -1.717   0.076  -0.906  1.00  1.26           H  
ATOM     13  HA  GLN A   1       0.326  -1.671  -0.458  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       0.338  -0.526  -3.275  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       1.740  -1.166  -2.451  1.00  1.26           H  
ATOM     16 1HG  GLN A   1      -0.772  -2.743  -3.105  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       0.742  -2.773  -4.043  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       0.159  -5.492  -1.199  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1      -1.056  -4.567  -2.018  1.00  1.26           H  
ATOM     20  N   VAL A   2       0.515   1.495  -1.439  1.00  1.09           N  
ATOM     21  CA  VAL A   2       1.024   2.794  -0.994  1.00  1.09           C  
ATOM     22  C   VAL A   2       0.009   3.415  -0.049  1.00  1.09           C  
ATOM     23  O   VAL A   2      -1.184   3.455  -0.362  1.00  1.09           O  
ATOM     24  CB  VAL A   2       1.244   3.766  -2.187  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       1.728   5.131  -1.668  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.219   3.172  -3.196  1.00  1.09           C  
ATOM     27  H   VAL A   2       0.108   1.432  -2.359  1.00  1.09           H  
ATOM     28  HA  VAL A   2       1.952   2.657  -0.449  1.00  1.09           H  
ATOM     29  HB  VAL A   2       0.305   3.938  -2.671  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       1.854   5.814  -2.506  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       0.997   5.544  -0.975  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       2.685   4.999  -1.155  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       2.340   3.859  -4.032  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.167   3.015  -2.736  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       1.833   2.223  -3.562  1.00  1.09           H  
ATOM     36  N   GLN A   3       0.459   3.836   1.123  1.00  0.94           N  
ATOM     37  CA  GLN A   3      -0.415   4.455   2.102  1.00  0.94           C  
ATOM     38  C   GLN A   3      -0.274   5.960   2.055  1.00  0.94           C  
ATOM     39  O   GLN A   3       0.845   6.482   2.006  1.00  0.94           O  
ATOM     40  CB  GLN A   3      -0.098   3.973   3.524  1.00  0.94           C  
ATOM     41  CG  GLN A   3      -1.040   4.558   4.591  1.00  0.94           C  
ATOM     42  CD  GLN A   3      -0.735   4.092   6.005  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       0.402   3.754   6.345  1.00  0.94           O  
ATOM     44  NE2 GLN A   3      -1.761   4.075   6.847  1.00  0.94           N  
ATOM     45  H   GLN A   3       1.450   3.745   1.340  1.00  0.94           H  
ATOM     46  HA  GLN A   3      -1.448   4.204   1.863  1.00  0.94           H  
ATOM     47 1HB  GLN A   3      -0.169   2.885   3.562  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       0.929   4.244   3.778  1.00  0.94           H  
ATOM     49 1HG  GLN A   3      -0.960   5.637   4.573  1.00  0.94           H  
ATOM     50 2HG  GLN A   3      -2.061   4.266   4.351  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      -1.627   3.779   7.794  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      -2.668   4.359   6.535  1.00  0.94           H  
ATOM     53  N   LEU A   4      -1.399   6.662   2.046  1.00  0.83           N  
ATOM     54  CA  LEU A   4      -1.345   8.113   2.083  1.00  0.83           C  
ATOM     55  C   LEU A   4      -1.838   8.579   3.453  1.00  0.83           C  
ATOM     56  O   LEU A   4      -2.901   8.151   3.917  1.00  0.83           O  
ATOM     57  CB  LEU A   4      -2.188   8.721   0.961  1.00  0.83           C  
ATOM     58  CG  LEU A   4      -1.852   8.288  -0.477  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -2.768   9.029  -1.435  1.00  0.83           C  
ATOM     60  CD2 LEU A   4      -0.421   8.556  -0.754  1.00  0.83           C  
ATOM     61  H   LEU A   4      -2.291   6.187   2.040  1.00  0.83           H  
ATOM     62  HA  LEU A   4      -0.317   8.438   1.957  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -3.200   8.450   1.122  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      -2.110   9.804   1.012  1.00  0.83           H  
ATOM     65  HG  LEU A   4      -2.047   7.221  -0.598  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -2.554   8.721  -2.451  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -3.799   8.800  -1.202  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -2.609  10.098  -1.343  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4      -0.174   8.259  -1.773  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4      -0.237   9.605  -0.617  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       0.184   7.995  -0.058  1.00  0.83           H  
ATOM     72  N   VAL A   5      -1.061   9.436   4.107  1.00  0.74           N  
ATOM     73  CA  VAL A   5      -1.406   9.926   5.440  1.00  0.74           C  
ATOM     74  C   VAL A   5      -1.506  11.436   5.464  1.00  0.74           C  
ATOM     75  O   VAL A   5      -0.591  12.140   5.034  1.00  0.74           O  
ATOM     76  CB  VAL A   5      -0.369   9.463   6.473  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      -0.719  10.009   7.850  1.00  0.74           C  
ATOM     78  CG2 VAL A   5      -0.307   7.932   6.482  1.00  0.74           C  
ATOM     79  H   VAL A   5      -0.195   9.741   3.661  1.00  0.74           H  
ATOM     80  HA  VAL A   5      -2.375   9.516   5.722  1.00  0.74           H  
ATOM     81  HB  VAL A   5       0.609   9.864   6.202  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       0.030   9.687   8.570  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      -0.743  11.100   7.823  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      -1.696   9.635   8.153  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       0.437   7.600   7.204  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5      -1.282   7.526   6.752  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5      -0.026   7.579   5.494  1.00  0.74           H  
ATOM     88  N   GLU A   6      -2.630  11.930   5.967  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.876  13.359   5.989  1.00  0.69           C  
ATOM     90  C   GLU A   6      -2.852  13.957   7.384  1.00  0.69           C  
ATOM     91  O   GLU A   6      -3.098  13.269   8.379  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -4.220  13.645   5.345  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -4.295  13.220   3.944  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -5.609  13.407   3.427  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -6.202  14.419   3.700  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -6.067  12.515   2.754  1.00  0.69           O  
ATOM     97  H   GLU A   6      -3.336  11.302   6.322  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -2.101  13.831   5.409  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -5.009  13.156   5.906  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -4.409  14.719   5.373  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -3.590  13.808   3.363  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -4.018  12.170   3.859  1.00  0.69           H  
ATOM    103  N   SER A   7      -2.607  15.261   7.433  1.00  0.67           N  
ATOM    104  CA  SER A   7      -2.629  16.003   8.687  1.00  0.67           C  
ATOM    105  C   SER A   7      -2.933  17.493   8.505  1.00  0.67           C  
ATOM    106  O   SER A   7      -2.923  18.023   7.389  1.00  0.67           O  
ATOM    107  CB  SER A   7      -1.307  15.814   9.402  1.00  0.67           C  
ATOM    108  OG  SER A   7      -0.244  16.428   8.711  1.00  0.67           O  
ATOM    109  H   SER A   7      -2.373  15.727   6.556  1.00  0.67           H  
ATOM    110  HA  SER A   7      -3.418  15.579   9.311  1.00  0.67           H  
ATOM    111 1HB  SER A   7      -1.372  16.220  10.408  1.00  0.67           H  
ATOM    112 2HB  SER A   7      -1.106  14.748   9.496  1.00  0.67           H  
ATOM    113  HG  SER A   7      -0.374  16.236   7.764  1.00  0.67           H  
ATOM    114  N   GLY A   8      -3.181  18.187   9.621  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -3.466  19.621   9.565  1.00  0.66           C  
ATOM    116  C   GLY A   8      -4.965  19.899   9.561  1.00  0.66           C  
ATOM    117  O   GLY A   8      -5.733  19.216  10.238  1.00  0.66           O  
ATOM    118  H   GLY A   8      -3.181  17.713  10.512  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -3.007  20.116  10.422  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -3.013  20.052   8.672  1.00  0.66           H  
ATOM    121  N   GLY A   9      -5.361  20.937   8.838  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -6.755  21.402   8.783  1.00  0.66           C  
ATOM    123  C   GLY A   9      -7.287  21.876  10.132  1.00  0.66           C  
ATOM    124  O   GLY A   9      -6.608  22.639  10.822  1.00  0.66           O  
ATOM    125  H   GLY A   9      -4.649  21.428   8.292  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -6.831  22.207   8.056  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -7.382  20.590   8.420  1.00  0.66           H  
ATOM    128  N   GLY A  10      -8.479  21.408  10.533  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -9.064  21.823  11.804  1.00  0.66           C  
ATOM    130  C   GLY A  10      -9.943  23.070  11.688  1.00  0.66           C  
ATOM    131  O   GLY A  10     -10.410  23.419  10.600  1.00  0.66           O  
ATOM    132  H   GLY A  10      -9.016  20.751   9.966  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -9.659  20.999  12.198  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -8.266  22.005  12.523  1.00  0.66           H  
ATOM    135  N   LEU A  11     -10.217  23.696  12.837  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -11.125  24.843  12.930  1.00  0.66           C  
ATOM    137  C   LEU A  11     -10.416  26.174  12.735  1.00  0.66           C  
ATOM    138  O   LEU A  11      -9.444  26.483  13.429  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -11.847  24.850  14.286  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -12.782  26.068  14.550  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -13.940  26.070  13.561  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -13.301  25.988  15.975  1.00  0.66           C  
ATOM    143  H   LEU A  11      -9.781  23.359  13.683  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -11.873  24.744  12.149  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -12.453  23.949  14.360  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -11.100  24.830  15.077  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -12.222  26.994  14.415  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -14.586  26.929  13.750  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -13.555  26.135  12.558  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -14.511  25.157  13.676  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -13.951  26.841  16.174  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -13.865  25.064  16.107  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -12.461  26.002  16.669  1.00  0.66           H  
ATOM    154  N   VAL A  12     -10.918  26.953  11.787  1.00  0.66           N  
ATOM    155  CA  VAL A  12     -10.356  28.251  11.453  1.00  0.66           C  
ATOM    156  C   VAL A  12     -11.452  29.299  11.333  1.00  0.66           C  
ATOM    157  O   VAL A  12     -12.562  29.005  10.877  1.00  0.66           O  
ATOM    158  CB  VAL A  12      -9.620  28.142  10.125  1.00  0.66           C  
ATOM    159  CG1 VAL A  12     -10.602  27.832   9.097  1.00  0.66           C  
ATOM    160  CG2 VAL A  12      -8.836  29.403   9.771  1.00  0.66           C  
ATOM    161  H   VAL A  12     -11.715  26.598  11.255  1.00  0.66           H  
ATOM    162  HA  VAL A  12      -9.660  28.549  12.238  1.00  0.66           H  
ATOM    163  HB  VAL A  12      -8.948  27.324  10.188  1.00  0.66           H  
ATOM    164 1HG1 VAL A  12     -10.101  27.707   8.182  1.00  0.66           H  
ATOM    165 2HG1 VAL A  12     -11.121  26.913   9.359  1.00  0.66           H  
ATOM    166 3HG1 VAL A  12     -11.313  28.651   9.020  1.00  0.66           H  
ATOM    167 1HG2 VAL A  12      -8.327  29.253   8.821  1.00  0.66           H  
ATOM    168 2HG2 VAL A  12      -9.500  30.246   9.679  1.00  0.66           H  
ATOM    169 3HG2 VAL A  12      -8.098  29.602  10.544  1.00  0.66           H  
ATOM    170  N   GLN A  13     -11.151  30.514  11.751  1.00  0.66           N  
ATOM    171  CA  GLN A  13     -12.113  31.580  11.581  1.00  0.66           C  
ATOM    172  C   GLN A  13     -12.236  31.956  10.111  1.00  0.66           C  
ATOM    173  O   GLN A  13     -11.225  32.022   9.404  1.00  0.66           O  
ATOM    174  CB  GLN A  13     -11.761  32.809  12.403  1.00  0.66           C  
ATOM    175  CG  GLN A  13     -12.855  33.892  12.349  1.00  0.66           C  
ATOM    176  CD  GLN A  13     -12.623  35.060  13.274  1.00  0.66           C  
ATOM    177  OE1 GLN A  13     -11.539  35.222  13.848  1.00  0.66           O  
ATOM    178  NE2 GLN A  13     -13.656  35.897  13.439  1.00  0.66           N  
ATOM    179  H   GLN A  13     -10.245  30.701  12.153  1.00  0.66           H  
ATOM    180  HA  GLN A  13     -13.063  31.215  11.931  1.00  0.66           H  
ATOM    181 1HB  GLN A  13     -11.610  32.527  13.443  1.00  0.66           H  
ATOM    182 2HB  GLN A  13     -10.834  33.244  12.033  1.00  0.66           H  
ATOM    183 1HG  GLN A  13     -12.908  34.288  11.335  1.00  0.66           H  
ATOM    184 2HG  GLN A  13     -13.806  33.434  12.616  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13     -13.567  36.689  14.042  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13     -14.542  35.729  12.951  1.00  0.66           H  
ATOM    187  N   ALA A  14     -13.459  32.199   9.658  1.00  0.66           N  
ATOM    188  CA  ALA A  14     -13.681  32.598   8.273  1.00  0.66           C  
ATOM    189  C   ALA A  14     -12.814  33.802   7.948  1.00  0.66           C  
ATOM    190  O   ALA A  14     -12.689  34.734   8.742  1.00  0.66           O  
ATOM    191  CB  ALA A  14     -15.149  32.916   8.023  1.00  0.66           C  
ATOM    192  H   ALA A  14     -14.234  32.084  10.306  1.00  0.66           H  
ATOM    193  HA  ALA A  14     -13.371  31.786   7.622  1.00  0.66           H  
ATOM    194 1HB  ALA A  14     -15.275  33.198   6.980  1.00  0.66           H  
ATOM    195 2HB  ALA A  14     -15.757  32.039   8.244  1.00  0.66           H  
ATOM    196 3HB  ALA A  14     -15.454  33.736   8.658  1.00  0.66           H  
ATOM    197  N   GLY A  15     -12.209  33.766   6.767  1.00  0.65           N  
ATOM    198  CA  GLY A  15     -11.310  34.799   6.285  1.00  0.65           C  
ATOM    199  C   GLY A  15      -9.846  34.458   6.587  1.00  0.65           C  
ATOM    200  O   GLY A  15      -8.937  35.096   6.049  1.00  0.65           O  
ATOM    201  H   GLY A  15     -12.384  32.976   6.155  1.00  0.65           H  
ATOM    202 1HA  GLY A  15     -11.444  34.914   5.210  1.00  0.65           H  
ATOM    203 2HA  GLY A  15     -11.569  35.750   6.748  1.00  0.65           H  
ATOM    204  N   GLY A  16      -9.620  33.436   7.420  1.00  0.63           N  
ATOM    205  CA  GLY A  16      -8.276  33.008   7.792  1.00  0.63           C  
ATOM    206  C   GLY A  16      -7.694  31.968   6.837  1.00  0.63           C  
ATOM    207  O   GLY A  16      -8.202  31.758   5.725  1.00  0.63           O  
ATOM    208  H   GLY A  16     -10.406  32.959   7.865  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      -7.618  33.875   7.831  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      -8.308  32.593   8.800  1.00  0.63           H  
ATOM    211  N   SER A  17      -6.620  31.301   7.277  1.00  0.62           N  
ATOM    212  CA  SER A  17      -5.949  30.325   6.422  1.00  0.62           C  
ATOM    213  C   SER A  17      -5.627  29.010   7.128  1.00  0.62           C  
ATOM    214  O   SER A  17      -5.427  28.976   8.345  1.00  0.62           O  
ATOM    215  CB  SER A  17      -4.648  30.907   5.892  1.00  0.62           C  
ATOM    216  OG  SER A  17      -4.875  32.063   5.129  1.00  0.62           O  
ATOM    217  H   SER A  17      -6.257  31.491   8.200  1.00  0.62           H  
ATOM    218  HA  SER A  17      -6.606  30.099   5.583  1.00  0.62           H  
ATOM    219 1HB  SER A  17      -3.966  31.126   6.711  1.00  0.62           H  
ATOM    220 2HB  SER A  17      -4.173  30.159   5.263  1.00  0.62           H  
ATOM    221  HG  SER A  17      -4.245  32.010   4.378  1.00  0.62           H  
ATOM    222  N   LEU A  18      -5.566  27.939   6.331  1.00  0.61           N  
ATOM    223  CA  LEU A  18      -5.174  26.595   6.779  1.00  0.61           C  
ATOM    224  C   LEU A  18      -4.209  25.877   5.868  1.00  0.61           C  
ATOM    225  O   LEU A  18      -4.192  26.085   4.656  1.00  0.61           O  
ATOM    226  CB  LEU A  18      -6.357  25.663   6.973  1.00  0.61           C  
ATOM    227  CG  LEU A  18      -7.285  26.004   8.097  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      -8.462  25.134   8.014  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      -6.553  25.797   9.403  1.00  0.61           C  
ATOM    230  H   LEU A  18      -5.770  28.099   5.342  1.00  0.61           H  
ATOM    231  HA  LEU A  18      -4.684  26.705   7.745  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      -6.928  25.651   6.065  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      -5.980  24.653   7.151  1.00  0.61           H  
ATOM    234  HG  LEU A  18      -7.614  27.029   8.021  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      -9.148  25.350   8.829  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      -8.956  25.305   7.065  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      -8.156  24.103   8.083  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      -7.195  26.012  10.246  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      -6.225  24.764   9.469  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      -5.684  26.456   9.436  1.00  0.61           H  
ATOM    241  N   ARG A  19      -3.428  24.982   6.454  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -2.558  24.142   5.650  1.00  0.60           C  
ATOM    243  C   ARG A  19      -2.871  22.673   5.912  1.00  0.60           C  
ATOM    244  O   ARG A  19      -3.056  22.260   7.068  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -1.085  24.411   5.953  1.00  0.60           C  
ATOM    246  CG  ARG A  19      -0.097  23.634   5.078  1.00  0.60           C  
ATOM    247  CD  ARG A  19       1.323  23.949   5.414  1.00  0.60           C  
ATOM    248  NE  ARG A  19       1.677  25.329   5.107  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       2.882  25.884   5.352  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       3.848  25.168   5.893  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       3.085  27.152   5.048  1.00  0.60           N  
ATOM    252  H   ARG A  19      -3.457  24.865   7.458  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -2.735  24.346   4.597  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -0.878  25.468   5.825  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -0.874  24.160   6.989  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      -0.245  22.563   5.213  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      -0.271  23.891   4.029  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       1.485  23.785   6.477  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       1.981  23.301   4.844  1.00  0.60           H  
ATOM    260  HE  ARG A  19       0.956  25.939   4.696  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       3.687  24.200   6.128  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       4.747  25.589   6.074  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       2.329  27.693   4.634  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       3.979  27.579   5.226  1.00  0.60           H  
ATOM    265  N   LEU A  20      -2.961  21.908   4.828  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -3.150  20.469   4.891  1.00  0.61           C  
ATOM    267  C   LEU A  20      -1.861  19.838   4.373  1.00  0.61           C  
ATOM    268  O   LEU A  20      -1.210  20.397   3.481  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -4.298  20.012   3.984  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -5.653  20.712   4.148  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -6.616  20.191   3.111  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -6.174  20.475   5.504  1.00  0.61           C  
ATOM    273  H   LEU A  20      -2.872  22.349   3.914  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -3.322  20.154   5.921  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -3.987  20.112   2.954  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -4.468  18.958   4.186  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -5.524  21.783   3.985  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -7.569  20.703   3.221  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -6.223  20.365   2.116  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -6.751  19.126   3.261  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -7.125  20.979   5.621  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -6.302  19.406   5.668  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -5.458  20.867   6.204  1.00  0.61           H  
ATOM    284  N   SER A  21      -1.517  18.661   4.862  1.00  0.63           N  
ATOM    285  CA  SER A  21      -0.359  17.959   4.309  1.00  0.63           C  
ATOM    286  C   SER A  21      -0.707  16.523   4.023  1.00  0.63           C  
ATOM    287  O   SER A  21      -1.550  15.942   4.708  1.00  0.63           O  
ATOM    288  CB  SER A  21       0.800  17.995   5.285  1.00  0.63           C  
ATOM    289  OG  SER A  21       0.455  17.318   6.464  1.00  0.63           O  
ATOM    290  H   SER A  21      -2.056  18.267   5.634  1.00  0.63           H  
ATOM    291  HA  SER A  21      -0.059  18.429   3.374  1.00  0.63           H  
ATOM    292 1HB  SER A  21       1.682  17.538   4.832  1.00  0.63           H  
ATOM    293 2HB  SER A  21       1.041  19.027   5.517  1.00  0.63           H  
ATOM    294  HG  SER A  21       1.172  17.485   7.090  1.00  0.63           H  
ATOM    295  N   CYS A  22      -0.006  15.932   3.058  1.00  0.68           N  
ATOM    296  CA  CYS A  22      -0.168  14.529   2.713  1.00  0.68           C  
ATOM    297  C   CYS A  22       1.143  13.847   2.388  1.00  0.68           C  
ATOM    298  O   CYS A  22       1.866  14.263   1.484  1.00  0.68           O  
ATOM    299  CB  CYS A  22      -1.076  14.385   1.509  1.00  0.68           C  
ATOM    300  SG  CYS A  22      -1.337  12.690   0.993  1.00  0.68           S  
ATOM    301  H   CYS A  22       0.629  16.502   2.504  1.00  0.68           H  
ATOM    302  HA  CYS A  22      -0.626  14.022   3.559  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      -2.037  14.810   1.748  1.00  0.68           H  
ATOM    304 2HB  CYS A  22      -0.663  14.944   0.667  1.00  0.68           H  
ATOM    305  N   ALA A  23       1.424  12.772   3.110  1.00  0.76           N  
ATOM    306  CA  ALA A  23       2.648  12.028   2.903  1.00  0.76           C  
ATOM    307  C   ALA A  23       2.353  10.676   2.292  1.00  0.76           C  
ATOM    308  O   ALA A  23       1.372  10.024   2.657  1.00  0.76           O  
ATOM    309  CB  ALA A  23       3.370  11.852   4.223  1.00  0.76           C  
ATOM    310  H   ALA A  23       0.768  12.483   3.833  1.00  0.76           H  
ATOM    311  HA  ALA A  23       3.281  12.582   2.218  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       4.298  11.305   4.049  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       3.598  12.833   4.642  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       2.737  11.295   4.912  1.00  0.76           H  
ATOM    315  N   ALA A  24       3.230  10.221   1.407  1.00  0.89           N  
ATOM    316  CA  ALA A  24       3.074   8.886   0.842  1.00  0.89           C  
ATOM    317  C   ALA A  24       4.137   7.944   1.395  1.00  0.89           C  
ATOM    318  O   ALA A  24       5.305   8.321   1.505  1.00  0.89           O  
ATOM    319  CB  ALA A  24       3.153   8.951  -0.669  1.00  0.89           C  
ATOM    320  H   ALA A  24       4.004  10.828   1.118  1.00  0.89           H  
ATOM    321  HA  ALA A  24       2.104   8.497   1.135  1.00  0.89           H  
ATOM    322 1HB  ALA A  24       3.019   7.952  -1.078  1.00  0.89           H  
ATOM    323 2HB  ALA A  24       2.393   9.588  -1.045  1.00  0.89           H  
ATOM    324 3HB  ALA A  24       4.126   9.336  -0.965  1.00  0.89           H  
ATOM    325  N   SER A  25       3.748   6.697   1.682  1.00  1.08           N  
ATOM    326  CA  SER A  25       4.707   5.716   2.187  1.00  1.08           C  
ATOM    327  C   SER A  25       4.363   4.259   1.886  1.00  1.08           C  
ATOM    328  O   SER A  25       3.204   3.845   1.902  1.00  1.08           O  
ATOM    329  CB  SER A  25       4.846   5.868   3.682  1.00  1.08           C  
ATOM    330  OG  SER A  25       5.739   4.919   4.197  1.00  1.08           O  
ATOM    331  H   SER A  25       2.760   6.454   1.607  1.00  1.08           H  
ATOM    332  HA  SER A  25       5.671   5.930   1.725  1.00  1.08           H  
ATOM    333 1HB  SER A  25       5.199   6.872   3.917  1.00  1.08           H  
ATOM    334 2HB  SER A  25       3.868   5.745   4.149  1.00  1.08           H  
ATOM    335  HG  SER A  25       5.387   4.061   3.939  1.00  1.08           H  
ATOM    336  N   GLY A  26       5.409   3.490   1.605  1.00  1.31           N  
ATOM    337  CA  GLY A  26       5.320   2.063   1.302  1.00  1.31           C  
ATOM    338  C   GLY A  26       5.246   1.946  -0.204  1.00  1.31           C  
ATOM    339  O   GLY A  26       4.229   2.271  -0.782  1.00  1.31           O  
ATOM    340  H   GLY A  26       6.325   3.921   1.623  1.00  1.31           H  
ATOM    341 1HA  GLY A  26       6.193   1.536   1.686  1.00  1.31           H  
ATOM    342 2HA  GLY A  26       4.430   1.631   1.760  1.00  1.31           H  
ATOM    343  N   ARG A  27       6.339   1.558  -0.847  1.00  1.52           N  
ATOM    344  CA  ARG A  27       6.422   1.502  -2.318  1.00  1.52           C  
ATOM    345  C   ARG A  27       6.058   2.832  -2.993  1.00  1.52           C  
ATOM    346  O   ARG A  27       5.741   2.841  -4.181  1.00  1.52           O  
ATOM    347  CB  ARG A  27       5.448   0.507  -2.935  1.00  1.52           C  
ATOM    348  CG  ARG A  27       5.551  -0.932  -2.553  1.00  1.52           C  
ATOM    349  CD  ARG A  27       4.676  -1.715  -3.462  1.00  1.52           C  
ATOM    350  NE  ARG A  27       4.391  -3.035  -2.984  1.00  1.52           N  
ATOM    351  CZ  ARG A  27       5.168  -4.114  -3.089  1.00  1.52           C  
ATOM    352  NH1 ARG A  27       6.351  -4.063  -3.665  1.00  1.52           N  
ATOM    353  NH2 ARG A  27       4.691  -5.229  -2.593  1.00  1.52           N  
ATOM    354  H   ARG A  27       7.149   1.285  -0.308  1.00  1.52           H  
ATOM    355  HA  ARG A  27       7.441   1.235  -2.595  1.00  1.52           H  
ATOM    356 1HB  ARG A  27       4.426   0.812  -2.735  1.00  1.52           H  
ATOM    357 2HB  ARG A  27       5.570   0.541  -4.017  1.00  1.52           H  
ATOM    358 1HG  ARG A  27       6.579  -1.280  -2.655  1.00  1.52           H  
ATOM    359 2HG  ARG A  27       5.206  -1.074  -1.528  1.00  1.52           H  
ATOM    360 1HD  ARG A  27       3.737  -1.190  -3.596  1.00  1.52           H  
ATOM    361 2HD  ARG A  27       5.167  -1.810  -4.429  1.00  1.52           H  
ATOM    362  HE  ARG A  27       3.488  -3.184  -2.529  1.00  1.52           H  
ATOM    363 1HH1 ARG A  27       6.691  -3.190  -4.040  1.00  1.52           H  
ATOM    364 2HH1 ARG A  27       6.916  -4.897  -3.731  1.00  1.52           H  
ATOM    365 1HH2 ARG A  27       3.751  -5.185  -2.167  1.00  1.52           H  
ATOM    366 2HH2 ARG A  27       5.220  -6.086  -2.636  1.00  1.52           H  
ATOM    367  N   ALA A  28       6.111   3.958  -2.275  1.00  1.66           N  
ATOM    368  CA  ALA A  28       5.711   5.213  -2.894  1.00  1.66           C  
ATOM    369  C   ALA A  28       6.609   5.532  -4.069  1.00  1.66           C  
ATOM    370  O   ALA A  28       6.141   5.930  -5.133  1.00  1.66           O  
ATOM    371  CB  ALA A  28       5.744   6.347  -1.882  1.00  1.66           C  
ATOM    372  H   ALA A  28       6.380   3.924  -1.306  1.00  1.66           H  
ATOM    373  HA  ALA A  28       4.692   5.100  -3.266  1.00  1.66           H  
ATOM    374 1HB  ALA A  28       5.422   7.271  -2.363  1.00  1.66           H  
ATOM    375 2HB  ALA A  28       5.076   6.114  -1.055  1.00  1.66           H  
ATOM    376 3HB  ALA A  28       6.757   6.474  -1.505  1.00  1.66           H  
ATOM    377  N   GLY A  29       7.906   5.295  -3.892  1.00  1.67           N  
ATOM    378  CA  GLY A  29       8.857   5.559  -4.948  1.00  1.67           C  
ATOM    379  C   GLY A  29       8.771   7.012  -5.358  1.00  1.67           C  
ATOM    380  O   GLY A  29       8.854   7.919  -4.531  1.00  1.67           O  
ATOM    381  H   GLY A  29       8.229   4.942  -3.008  1.00  1.67           H  
ATOM    382 1HA  GLY A  29       9.865   5.327  -4.606  1.00  1.67           H  
ATOM    383 2HA  GLY A  29       8.643   4.919  -5.803  1.00  1.67           H  
ATOM    384  N   SER A  30       8.605   7.205  -6.649  1.00  1.56           N  
ATOM    385  CA  SER A  30       8.492   8.499  -7.286  1.00  1.56           C  
ATOM    386  C   SER A  30       7.786   8.269  -8.606  1.00  1.56           C  
ATOM    387  O   SER A  30       7.598   7.126  -9.016  1.00  1.56           O  
ATOM    388  CB  SER A  30       9.856   9.129  -7.493  1.00  1.56           C  
ATOM    389  OG  SER A  30      10.603   8.410  -8.435  1.00  1.56           O  
ATOM    390  H   SER A  30       8.539   6.387  -7.236  1.00  1.56           H  
ATOM    391  HA  SER A  30       7.881   9.156  -6.666  1.00  1.56           H  
ATOM    392 1HB  SER A  30       9.734  10.158  -7.832  1.00  1.56           H  
ATOM    393 2HB  SER A  30      10.392   9.160  -6.544  1.00  1.56           H  
ATOM    394  HG  SER A  30      10.090   8.431  -9.248  1.00  1.56           H  
ATOM    395  N   GLY A  31       7.397   9.334  -9.279  1.00  1.37           N  
ATOM    396  CA  GLY A  31       6.748   9.192 -10.577  1.00  1.37           C  
ATOM    397  C   GLY A  31       5.224   9.302 -10.538  1.00  1.37           C  
ATOM    398  O   GLY A  31       4.613   9.449 -11.584  1.00  1.37           O  
ATOM    399  H   GLY A  31       7.559  10.256  -8.899  1.00  1.37           H  
ATOM    400 1HA  GLY A  31       7.148   9.934 -11.261  1.00  1.37           H  
ATOM    401 2HA  GLY A  31       7.016   8.226 -11.001  1.00  1.37           H  
ATOM    402  N   TYR A  32       4.613   9.258  -9.349  1.00  1.17           N  
ATOM    403  CA  TYR A  32       3.153   9.384  -9.218  1.00  1.17           C  
ATOM    404  C   TYR A  32       2.742  10.830  -8.956  1.00  1.17           C  
ATOM    405  O   TYR A  32       3.482  11.563  -8.300  1.00  1.17           O  
ATOM    406  CB  TYR A  32       2.700   8.552  -8.030  1.00  1.17           C  
ATOM    407  CG  TYR A  32       3.359   9.017  -6.727  1.00  1.17           C  
ATOM    408  CD1 TYR A  32       2.777  10.029  -5.952  1.00  1.17           C  
ATOM    409  CD2 TYR A  32       4.571   8.457  -6.329  1.00  1.17           C  
ATOM    410  CE1 TYR A  32       3.412  10.457  -4.788  1.00  1.17           C  
ATOM    411  CE2 TYR A  32       5.194   8.895  -5.174  1.00  1.17           C  
ATOM    412  CZ  TYR A  32       4.627   9.879  -4.409  1.00  1.17           C  
ATOM    413  OH  TYR A  32       5.274  10.298  -3.275  1.00  1.17           O  
ATOM    414  H   TYR A  32       5.170   9.115  -8.522  1.00  1.17           H  
ATOM    415  HA  TYR A  32       2.678   9.038 -10.136  1.00  1.17           H  
ATOM    416 1HB  TYR A  32       1.616   8.631  -7.921  1.00  1.17           H  
ATOM    417 2HB  TYR A  32       2.950   7.505  -8.196  1.00  1.17           H  
ATOM    418  HD1 TYR A  32       1.833  10.479  -6.261  1.00  1.17           H  
ATOM    419  HD2 TYR A  32       5.039   7.674  -6.931  1.00  1.17           H  
ATOM    420  HE1 TYR A  32       2.970  11.243  -4.182  1.00  1.17           H  
ATOM    421  HE2 TYR A  32       6.145   8.456  -4.870  1.00  1.17           H  
ATOM    422  HH  TYR A  32       6.112   9.819  -3.197  1.00  1.17           H  
ATOM    423  N   ALA A  33       1.538  11.236  -9.386  1.00  1.00           N  
ATOM    424  CA  ALA A  33       1.062  12.584  -9.073  1.00  1.00           C  
ATOM    425  C   ALA A  33       0.214  12.509  -7.855  1.00  1.00           C  
ATOM    426  O   ALA A  33      -0.259  11.430  -7.487  1.00  1.00           O  
ATOM    427  CB  ALA A  33       0.290  13.225 -10.202  1.00  1.00           C  
ATOM    428  H   ALA A  33       0.928  10.618  -9.937  1.00  1.00           H  
ATOM    429  HA  ALA A  33       1.917  13.220  -8.845  1.00  1.00           H  
ATOM    430 1HB  ALA A  33      -0.048  14.214  -9.904  1.00  1.00           H  
ATOM    431 2HB  ALA A  33       0.917  13.326 -11.030  1.00  1.00           H  
ATOM    432 3HB  ALA A  33      -0.560  12.613 -10.452  1.00  1.00           H  
ATOM    433  N   MET A  34       0.027  13.654  -7.229  1.00  0.89           N  
ATOM    434  CA  MET A  34      -0.770  13.725  -6.029  1.00  0.89           C  
ATOM    435  C   MET A  34      -1.614  14.961  -5.999  1.00  0.89           C  
ATOM    436  O   MET A  34      -1.219  16.015  -6.493  1.00  0.89           O  
ATOM    437  CB  MET A  34       0.118  13.619  -4.817  1.00  0.89           C  
ATOM    438  CG  MET A  34      -0.570  13.715  -3.487  1.00  0.89           C  
ATOM    439  SD  MET A  34       0.549  13.426  -2.147  1.00  0.89           S  
ATOM    440  CE  MET A  34       0.558  11.699  -2.221  1.00  0.89           C  
ATOM    441  H   MET A  34       0.431  14.510  -7.617  1.00  0.89           H  
ATOM    442  HA  MET A  34      -1.438  12.877  -6.028  1.00  0.89           H  
ATOM    443 1HB  MET A  34       0.646  12.667  -4.843  1.00  0.89           H  
ATOM    444 2HB  MET A  34       0.835  14.386  -4.869  1.00  0.89           H  
ATOM    445 1HG  MET A  34      -1.014  14.702  -3.353  1.00  0.89           H  
ATOM    446 2HG  MET A  34      -1.362  12.975  -3.431  1.00  0.89           H  
ATOM    447 1HE  MET A  34       1.192  11.335  -1.435  1.00  0.89           H  
ATOM    448 2HE  MET A  34      -0.456  11.338  -2.078  1.00  0.89           H  
ATOM    449 3HE  MET A  34       0.922  11.369  -3.185  1.00  0.89           H  
ATOM    450  N   GLY A  35      -2.798  14.827  -5.450  1.00  0.81           N  
ATOM    451  CA  GLY A  35      -3.673  15.966  -5.387  1.00  0.81           C  
ATOM    452  C   GLY A  35      -4.693  15.847  -4.304  1.00  0.81           C  
ATOM    453  O   GLY A  35      -4.617  14.959  -3.449  1.00  0.81           O  
ATOM    454  H   GLY A  35      -3.074  13.914  -5.085  1.00  0.81           H  
ATOM    455 1HA  GLY A  35      -3.082  16.864  -5.216  1.00  0.81           H  
ATOM    456 2HA  GLY A  35      -4.182  16.084  -6.342  1.00  0.81           H  
ATOM    457  N   TRP A  36      -5.628  16.780  -4.326  1.00  0.77           N  
ATOM    458  CA  TRP A  36      -6.625  16.869  -3.298  1.00  0.77           C  
ATOM    459  C   TRP A  36      -8.051  16.993  -3.794  1.00  0.77           C  
ATOM    460  O   TRP A  36      -8.347  17.687  -4.779  1.00  0.77           O  
ATOM    461  CB  TRP A  36      -6.295  18.064  -2.435  1.00  0.77           C  
ATOM    462  CG  TRP A  36      -4.994  17.941  -1.686  1.00  0.77           C  
ATOM    463  CD1 TRP A  36      -3.734  18.212  -2.152  1.00  0.77           C  
ATOM    464  CD2 TRP A  36      -4.835  17.560  -0.313  1.00  0.77           C  
ATOM    465  NE1 TRP A  36      -2.820  18.014  -1.165  1.00  0.77           N  
ATOM    466  CE2 TRP A  36      -3.469  17.627  -0.029  1.00  0.77           C  
ATOM    467  CE3 TRP A  36      -5.726  17.185   0.687  1.00  0.77           C  
ATOM    468  CZ2 TRP A  36      -2.973  17.337   1.210  1.00  0.77           C  
ATOM    469  CZ3 TRP A  36      -5.228  16.884   1.933  1.00  0.77           C  
ATOM    470  CH2 TRP A  36      -3.888  16.957   2.193  1.00  0.77           C  
ATOM    471  H   TRP A  36      -5.633  17.450  -5.089  1.00  0.77           H  
ATOM    472  HA  TRP A  36      -6.552  15.972  -2.696  1.00  0.77           H  
ATOM    473 1HB  TRP A  36      -6.252  18.946  -3.070  1.00  0.77           H  
ATOM    474 2HB  TRP A  36      -7.099  18.218  -1.713  1.00  0.77           H  
ATOM    475  HD1 TRP A  36      -3.495  18.542  -3.162  1.00  0.77           H  
ATOM    476  HE1 TRP A  36      -1.827  18.143  -1.257  1.00  0.77           H  
ATOM    477  HE3 TRP A  36      -6.796  17.124   0.483  1.00  0.77           H  
ATOM    478  HZ2 TRP A  36      -1.906  17.393   1.429  1.00  0.77           H  
ATOM    479  HZ3 TRP A  36      -5.932  16.586   2.712  1.00  0.77           H  
ATOM    480  HH2 TRP A  36      -3.534  16.709   3.195  1.00  0.77           H  
ATOM    481  N   PHE A  37      -8.929  16.357  -3.030  1.00  0.77           N  
ATOM    482  CA  PHE A  37     -10.363  16.309  -3.237  1.00  0.77           C  
ATOM    483  C   PHE A  37     -11.113  16.775  -2.005  1.00  0.77           C  
ATOM    484  O   PHE A  37     -10.603  16.708  -0.889  1.00  0.77           O  
ATOM    485  CB  PHE A  37     -10.757  14.890  -3.597  1.00  0.77           C  
ATOM    486  CG  PHE A  37     -10.153  14.450  -4.892  1.00  0.77           C  
ATOM    487  CD1 PHE A  37      -8.848  13.949  -4.966  1.00  0.77           C  
ATOM    488  CD2 PHE A  37     -10.891  14.516  -6.041  1.00  0.77           C  
ATOM    489  CE1 PHE A  37      -8.325  13.564  -6.185  1.00  0.77           C  
ATOM    490  CE2 PHE A  37     -10.368  14.126  -7.229  1.00  0.77           C  
ATOM    491  CZ  PHE A  37      -9.078  13.654  -7.302  1.00  0.77           C  
ATOM    492  H   PHE A  37      -8.549  15.817  -2.254  1.00  0.77           H  
ATOM    493  HA  PHE A  37     -10.613  16.973  -4.055  1.00  0.77           H  
ATOM    494 1HB  PHE A  37     -10.428  14.233  -2.810  1.00  0.77           H  
ATOM    495 2HB  PHE A  37     -11.842  14.814  -3.672  1.00  0.77           H  
ATOM    496  HD1 PHE A  37      -8.242  13.877  -4.055  1.00  0.77           H  
ATOM    497  HD2 PHE A  37     -11.910  14.894  -5.990  1.00  0.77           H  
ATOM    498  HE1 PHE A  37      -7.316  13.194  -6.265  1.00  0.77           H  
ATOM    499  HE2 PHE A  37     -10.972  14.199  -8.116  1.00  0.77           H  
ATOM    500  HZ  PHE A  37      -8.653  13.351  -8.251  1.00  0.77           H  
ATOM    501  N   ARG A  38     -12.331  17.237  -2.203  1.00  0.80           N  
ATOM    502  CA  ARG A  38     -13.147  17.729  -1.107  1.00  0.80           C  
ATOM    503  C   ARG A  38     -14.561  17.171  -1.080  1.00  0.80           C  
ATOM    504  O   ARG A  38     -15.221  17.044  -2.112  1.00  0.80           O  
ATOM    505  CB  ARG A  38     -13.182  19.233  -1.189  1.00  0.80           C  
ATOM    506  CG  ARG A  38     -13.909  19.890  -0.166  1.00  0.80           C  
ATOM    507  CD  ARG A  38     -13.731  21.343  -0.235  1.00  0.80           C  
ATOM    508  NE  ARG A  38     -14.319  21.991  -1.364  1.00  0.80           N  
ATOM    509  CZ  ARG A  38     -14.220  23.316  -1.537  1.00  0.80           C  
ATOM    510  NH1 ARG A  38     -13.555  24.037  -0.654  1.00  0.80           N  
ATOM    511  NH2 ARG A  38     -14.794  23.879  -2.573  1.00  0.80           N  
ATOM    512  H   ARG A  38     -12.685  17.276  -3.152  1.00  0.80           H  
ATOM    513  HA  ARG A  38     -12.664  17.452  -0.171  1.00  0.80           H  
ATOM    514 1HB  ARG A  38     -12.176  19.598  -1.102  1.00  0.80           H  
ATOM    515 2HB  ARG A  38     -13.575  19.551  -2.157  1.00  0.80           H  
ATOM    516 1HG  ARG A  38     -14.971  19.654  -0.236  1.00  0.80           H  
ATOM    517 2HG  ARG A  38     -13.503  19.534   0.776  1.00  0.80           H  
ATOM    518 1HD  ARG A  38     -14.126  21.813   0.668  1.00  0.80           H  
ATOM    519 2HD  ARG A  38     -12.689  21.533  -0.307  1.00  0.80           H  
ATOM    520  HE  ARG A  38     -14.841  21.457  -2.076  1.00  0.80           H  
ATOM    521 1HH1 ARG A  38     -13.100  23.599   0.152  1.00  0.80           H  
ATOM    522 2HH1 ARG A  38     -13.507  25.059  -0.740  1.00  0.80           H  
ATOM    523 1HH2 ARG A  38     -15.309  23.276  -3.226  1.00  0.80           H  
ATOM    524 2HH2 ARG A  38     -14.733  24.878  -2.708  1.00  0.80           H  
ATOM    525  N   GLN A  39     -15.020  16.804   0.116  1.00  0.87           N  
ATOM    526  CA  GLN A  39     -16.369  16.283   0.274  1.00  0.87           C  
ATOM    527  C   GLN A  39     -17.094  16.902   1.455  1.00  0.87           C  
ATOM    528  O   GLN A  39     -16.798  16.598   2.617  1.00  0.87           O  
ATOM    529  CB  GLN A  39     -16.287  14.780   0.483  1.00  0.87           C  
ATOM    530  CG  GLN A  39     -17.585  14.048   0.546  1.00  0.87           C  
ATOM    531  CD  GLN A  39     -17.369  12.544   0.632  1.00  0.87           C  
ATOM    532  OE1 GLN A  39     -16.216  12.067   0.637  1.00  0.87           O  
ATOM    533  NE2 GLN A  39     -18.458  11.787   0.697  1.00  0.87           N  
ATOM    534  H   GLN A  39     -14.412  16.871   0.932  1.00  0.87           H  
ATOM    535  HA  GLN A  39     -16.943  16.500  -0.627  1.00  0.87           H  
ATOM    536 1HB  GLN A  39     -15.693  14.357  -0.281  1.00  0.87           H  
ATOM    537 2HB  GLN A  39     -15.784  14.598   1.425  1.00  0.87           H  
ATOM    538 1HG  GLN A  39     -18.162  14.384   1.412  1.00  0.87           H  
ATOM    539 2HG  GLN A  39     -18.134  14.261  -0.368  1.00  0.87           H  
ATOM    540 1HE2 GLN A  39     -18.379  10.792   0.756  1.00  0.87           H  
ATOM    541 2HE2 GLN A  39     -19.368  12.216   0.693  1.00  0.87           H  
ATOM    542  N   ALA A  40     -18.049  17.768   1.163  1.00  0.95           N  
ATOM    543  CA  ALA A  40     -18.833  18.374   2.220  1.00  0.95           C  
ATOM    544  C   ALA A  40     -19.844  17.308   2.623  1.00  0.95           C  
ATOM    545  O   ALA A  40     -20.187  16.487   1.776  1.00  0.95           O  
ATOM    546  CB  ALA A  40     -19.496  19.673   1.774  1.00  0.95           C  
ATOM    547  H   ALA A  40     -18.243  17.987   0.195  1.00  0.95           H  
ATOM    548  HA  ALA A  40     -18.172  18.594   3.047  1.00  0.95           H  
ATOM    549 1HB  ALA A  40     -20.069  20.100   2.585  1.00  0.95           H  
ATOM    550 2HB  ALA A  40     -18.721  20.387   1.480  1.00  0.95           H  
ATOM    551 3HB  ALA A  40     -20.151  19.512   0.953  1.00  0.95           H  
ATOM    552  N   PRO A  41     -20.373  17.295   3.851  1.00  1.04           N  
ATOM    553  CA  PRO A  41     -21.401  16.365   4.309  1.00  1.04           C  
ATOM    554  C   PRO A  41     -22.605  16.245   3.362  1.00  1.04           C  
ATOM    555  O   PRO A  41     -23.259  15.204   3.317  1.00  1.04           O  
ATOM    556  CB  PRO A  41     -21.814  16.991   5.645  1.00  1.04           C  
ATOM    557  CG  PRO A  41     -20.559  17.686   6.139  1.00  1.04           C  
ATOM    558  CD  PRO A  41     -19.907  18.246   4.895  1.00  1.04           C  
ATOM    559  HA  PRO A  41     -20.941  15.379   4.467  1.00  1.04           H  
ATOM    560 1HB  PRO A  41     -22.657  17.682   5.491  1.00  1.04           H  
ATOM    561 2HB  PRO A  41     -22.166  16.207   6.332  1.00  1.04           H  
ATOM    562 1HG  PRO A  41     -20.826  18.469   6.868  1.00  1.04           H  
ATOM    563 2HG  PRO A  41     -19.911  16.970   6.669  1.00  1.04           H  
ATOM    564 1HD  PRO A  41     -20.256  19.266   4.703  1.00  1.04           H  
ATOM    565 2HD  PRO A  41     -18.820  18.189   5.039  1.00  1.04           H  
ATOM    566  N   GLY A  42     -22.918  17.320   2.635  1.00  1.12           N  
ATOM    567  CA  GLY A  42     -24.050  17.341   1.716  1.00  1.12           C  
ATOM    568  C   GLY A  42     -23.735  17.011   0.243  1.00  1.12           C  
ATOM    569  O   GLY A  42     -24.604  17.201  -0.612  1.00  1.12           O  
ATOM    570  H   GLY A  42     -22.353  18.150   2.708  1.00  1.12           H  
ATOM    571 1HA  GLY A  42     -24.804  16.642   2.077  1.00  1.12           H  
ATOM    572 2HA  GLY A  42     -24.510  18.326   1.761  1.00  1.12           H  
ATOM    573  N   LYS A  43     -22.520  16.555  -0.087  1.00  1.17           N  
ATOM    574  CA  LYS A  43     -22.217  16.331  -1.511  1.00  1.17           C  
ATOM    575  C   LYS A  43     -21.168  15.263  -1.825  1.00  1.17           C  
ATOM    576  O   LYS A  43     -20.472  14.748  -0.953  1.00  1.17           O  
ATOM    577  CB  LYS A  43     -21.747  17.625  -2.167  1.00  1.17           C  
ATOM    578  CG  LYS A  43     -20.413  18.081  -1.669  1.00  1.17           C  
ATOM    579  CD  LYS A  43     -20.030  19.438  -2.235  1.00  1.17           C  
ATOM    580  CE  LYS A  43     -19.601  19.322  -3.700  1.00  1.17           C  
ATOM    581  NZ  LYS A  43     -19.150  20.621  -4.244  1.00  1.17           N  
ATOM    582  H   LYS A  43     -21.808  16.399   0.627  1.00  1.17           H  
ATOM    583  HA  LYS A  43     -23.139  16.015  -1.999  1.00  1.17           H  
ATOM    584 1HB  LYS A  43     -21.672  17.490  -3.245  1.00  1.17           H  
ATOM    585 2HB  LYS A  43     -22.470  18.417  -1.982  1.00  1.17           H  
ATOM    586 1HG  LYS A  43     -20.443  18.085  -0.604  1.00  1.17           H  
ATOM    587 2HG  LYS A  43     -19.659  17.356  -1.975  1.00  1.17           H  
ATOM    588 1HD  LYS A  43     -20.878  20.118  -2.162  1.00  1.17           H  
ATOM    589 2HD  LYS A  43     -19.200  19.852  -1.664  1.00  1.17           H  
ATOM    590 1HE  LYS A  43     -18.774  18.609  -3.769  1.00  1.17           H  
ATOM    591 2HE  LYS A  43     -20.433  18.955  -4.297  1.00  1.17           H  
ATOM    592 1HZ  LYS A  43     -18.838  20.511  -5.217  1.00  1.17           H  
ATOM    593 2HZ  LYS A  43     -19.890  21.295  -4.206  1.00  1.17           H  
ATOM    594 3HZ  LYS A  43     -18.354  20.965  -3.710  1.00  1.17           H  
ATOM    595  N   GLU A  44     -21.072  14.947  -3.115  1.00  1.16           N  
ATOM    596  CA  GLU A  44     -20.095  14.009  -3.655  1.00  1.16           C  
ATOM    597  C   GLU A  44     -18.726  14.670  -3.758  1.00  1.16           C  
ATOM    598  O   GLU A  44     -18.626  15.893  -3.826  1.00  1.16           O  
ATOM    599  CB  GLU A  44     -20.536  13.515  -5.033  1.00  1.16           C  
ATOM    600  CG  GLU A  44     -21.831  12.702  -5.023  1.00  1.16           C  
ATOM    601  CD  GLU A  44     -22.236  12.197  -6.394  1.00  1.16           C  
ATOM    602  OE1 GLU A  44     -21.483  12.373  -7.322  1.00  1.16           O  
ATOM    603  OE2 GLU A  44     -23.301  11.634  -6.506  1.00  1.16           O  
ATOM    604  H   GLU A  44     -21.704  15.395  -3.763  1.00  1.16           H  
ATOM    605  HA  GLU A  44     -20.015  13.158  -2.979  1.00  1.16           H  
ATOM    606 1HB  GLU A  44     -20.679  14.369  -5.695  1.00  1.16           H  
ATOM    607 2HB  GLU A  44     -19.750  12.895  -5.465  1.00  1.16           H  
ATOM    608 1HG  GLU A  44     -21.702  11.848  -4.358  1.00  1.16           H  
ATOM    609 2HG  GLU A  44     -22.630  13.322  -4.619  1.00  1.16           H  
ATOM    610  N   ARG A  45     -17.679  13.854  -3.773  1.00  1.12           N  
ATOM    611  CA  ARG A  45     -16.309  14.345  -3.870  1.00  1.12           C  
ATOM    612  C   ARG A  45     -16.030  15.161  -5.125  1.00  1.12           C  
ATOM    613  O   ARG A  45     -16.391  14.756  -6.234  1.00  1.12           O  
ATOM    614  CB  ARG A  45     -15.337  13.171  -3.847  1.00  1.12           C  
ATOM    615  CG  ARG A  45     -15.225  12.482  -2.510  1.00  1.12           C  
ATOM    616  CD  ARG A  45     -14.338  11.303  -2.515  1.00  1.12           C  
ATOM    617  NE  ARG A  45     -14.309  10.672  -1.203  1.00  1.12           N  
ATOM    618  CZ  ARG A  45     -13.607   9.561  -0.907  1.00  1.12           C  
ATOM    619  NH1 ARG A  45     -12.900   8.969  -1.841  1.00  1.12           N  
ATOM    620  NH2 ARG A  45     -13.637   9.055   0.311  1.00  1.12           N  
ATOM    621  H   ARG A  45     -17.837  12.860  -3.712  1.00  1.12           H  
ATOM    622  HA  ARG A  45     -16.119  14.971  -3.002  1.00  1.12           H  
ATOM    623 1HB  ARG A  45     -15.641  12.429  -4.581  1.00  1.12           H  
ATOM    624 2HB  ARG A  45     -14.341  13.523  -4.126  1.00  1.12           H  
ATOM    625 1HG  ARG A  45     -14.776  13.174  -1.821  1.00  1.12           H  
ATOM    626 2HG  ARG A  45     -16.212  12.190  -2.152  1.00  1.12           H  
ATOM    627 1HD  ARG A  45     -14.693  10.573  -3.241  1.00  1.12           H  
ATOM    628 2HD  ARG A  45     -13.323  11.610  -2.769  1.00  1.12           H  
ATOM    629  HE  ARG A  45     -14.875  11.108  -0.455  1.00  1.12           H  
ATOM    630 1HH1 ARG A  45     -12.905   9.341  -2.782  1.00  1.12           H  
ATOM    631 2HH1 ARG A  45     -12.384   8.130  -1.624  1.00  1.12           H  
ATOM    632 1HH2 ARG A  45     -14.193   9.495   1.039  1.00  1.12           H  
ATOM    633 2HH2 ARG A  45     -13.113   8.222   0.522  1.00  1.12           H  
ATOM    634  N   GLU A  46     -15.308  16.267  -4.946  1.00  1.04           N  
ATOM    635  CA  GLU A  46     -14.904  17.120  -6.058  1.00  1.04           C  
ATOM    636  C   GLU A  46     -13.413  17.374  -5.991  1.00  1.04           C  
ATOM    637  O   GLU A  46     -12.824  17.375  -4.917  1.00  1.04           O  
ATOM    638  CB  GLU A  46     -15.638  18.467  -6.002  1.00  1.04           C  
ATOM    639  CG  GLU A  46     -15.317  19.347  -4.780  1.00  1.04           C  
ATOM    640  CD  GLU A  46     -16.127  20.635  -4.742  1.00  1.04           C  
ATOM    641  OE1 GLU A  46     -17.002  20.802  -5.581  1.00  1.04           O  
ATOM    642  OE2 GLU A  46     -15.945  21.428  -3.835  1.00  1.04           O  
ATOM    643  H   GLU A  46     -15.091  16.545  -3.990  1.00  1.04           H  
ATOM    644  HA  GLU A  46     -15.131  16.617  -6.997  1.00  1.04           H  
ATOM    645 1HB  GLU A  46     -15.398  19.044  -6.896  1.00  1.04           H  
ATOM    646 2HB  GLU A  46     -16.714  18.287  -6.006  1.00  1.04           H  
ATOM    647 1HG  GLU A  46     -15.528  18.782  -3.880  1.00  1.04           H  
ATOM    648 2HG  GLU A  46     -14.251  19.587  -4.785  1.00  1.04           H  
ATOM    649  N   ILE A  47     -12.775  17.593  -7.125  1.00  0.97           N  
ATOM    650  CA  ILE A  47     -11.349  17.890  -7.062  1.00  0.97           C  
ATOM    651  C   ILE A  47     -11.140  19.337  -6.646  1.00  0.97           C  
ATOM    652  O   ILE A  47     -11.895  20.213  -7.057  1.00  0.97           O  
ATOM    653  CB  ILE A  47     -10.643  17.562  -8.403  1.00  0.97           C  
ATOM    654  CG1 ILE A  47      -9.102  17.555  -8.211  1.00  0.97           C  
ATOM    655  CG2 ILE A  47     -11.044  18.569  -9.448  1.00  0.97           C  
ATOM    656  CD1 ILE A  47      -8.313  16.909  -9.338  1.00  0.97           C  
ATOM    657  H   ILE A  47     -13.265  17.575  -8.008  1.00  0.97           H  
ATOM    658  HA  ILE A  47     -10.889  17.269  -6.303  1.00  0.97           H  
ATOM    659  HB  ILE A  47     -10.939  16.574  -8.732  1.00  0.97           H  
ATOM    660 1HG1 ILE A  47      -8.766  18.579  -8.126  1.00  0.97           H  
ATOM    661 2HG1 ILE A  47      -8.865  17.031  -7.281  1.00  0.97           H  
ATOM    662 1HG2 ILE A  47     -10.557  18.323 -10.394  1.00  0.97           H  
ATOM    663 2HG2 ILE A  47     -12.124  18.546  -9.580  1.00  0.97           H  
ATOM    664 3HG2 ILE A  47     -10.737  19.564  -9.123  1.00  0.97           H  
ATOM    665 1HD1 ILE A  47      -7.248  16.967  -9.107  1.00  0.97           H  
ATOM    666 2HD1 ILE A  47      -8.601  15.867  -9.436  1.00  0.97           H  
ATOM    667 3HD1 ILE A  47      -8.506  17.424 -10.277  1.00  0.97           H  
ATOM    668  N   VAL A  48     -10.116  19.572  -5.833  1.00  0.92           N  
ATOM    669  CA  VAL A  48      -9.701  20.904  -5.398  1.00  0.92           C  
ATOM    670  C   VAL A  48      -8.509  21.314  -6.237  1.00  0.92           C  
ATOM    671  O   VAL A  48      -8.413  22.447  -6.705  1.00  0.92           O  
ATOM    672  CB  VAL A  48      -9.321  20.917  -3.906  1.00  0.92           C  
ATOM    673  CG1 VAL A  48      -8.777  22.276  -3.497  1.00  0.92           C  
ATOM    674  CG2 VAL A  48     -10.530  20.566  -3.088  1.00  0.92           C  
ATOM    675  H   VAL A  48      -9.575  18.777  -5.507  1.00  0.92           H  
ATOM    676  HA  VAL A  48     -10.518  21.607  -5.565  1.00  0.92           H  
ATOM    677  HB  VAL A  48      -8.538  20.179  -3.731  1.00  0.92           H  
ATOM    678 1HG1 VAL A  48      -8.513  22.260  -2.442  1.00  0.92           H  
ATOM    679 2HG1 VAL A  48      -7.893  22.509  -4.092  1.00  0.92           H  
ATOM    680 3HG1 VAL A  48      -9.527  23.017  -3.661  1.00  0.92           H  
ATOM    681 1HG2 VAL A  48     -10.255  20.556  -2.036  1.00  0.92           H  
ATOM    682 2HG2 VAL A  48     -11.316  21.304  -3.256  1.00  0.92           H  
ATOM    683 3HG2 VAL A  48     -10.889  19.581  -3.384  1.00  0.92           H  
ATOM    684  N   GLY A  49      -7.579  20.383  -6.406  1.00  0.89           N  
ATOM    685  CA  GLY A  49      -6.398  20.657  -7.208  1.00  0.89           C  
ATOM    686  C   GLY A  49      -5.417  19.497  -7.218  1.00  0.89           C  
ATOM    687  O   GLY A  49      -5.641  18.471  -6.577  1.00  0.89           O  
ATOM    688  H   GLY A  49      -7.710  19.471  -5.972  1.00  0.89           H  
ATOM    689 1HA  GLY A  49      -6.711  20.866  -8.229  1.00  0.89           H  
ATOM    690 2HA  GLY A  49      -5.907  21.555  -6.840  1.00  0.89           H  
ATOM    691  N   ALA A  50      -4.328  19.648  -7.963  1.00  0.89           N  
ATOM    692  CA  ALA A  50      -3.330  18.582  -8.060  1.00  0.89           C  
ATOM    693  C   ALA A  50      -1.959  19.081  -8.498  1.00  0.89           C  
ATOM    694  O   ALA A  50      -1.831  20.157  -9.092  1.00  0.89           O  
ATOM    695  CB  ALA A  50      -3.815  17.506  -9.021  1.00  0.89           C  
ATOM    696  H   ALA A  50      -4.217  20.526  -8.461  1.00  0.89           H  
ATOM    697  HA  ALA A  50      -3.208  18.156  -7.074  1.00  0.89           H  
ATOM    698 1HB  ALA A  50      -3.075  16.706  -9.046  1.00  0.89           H  
ATOM    699 2HB  ALA A  50      -4.768  17.108  -8.684  1.00  0.89           H  
ATOM    700 3HB  ALA A  50      -3.931  17.922 -10.024  1.00  0.89           H  
ATOM    701  N   ILE A  51      -0.931  18.268  -8.217  1.00  0.91           N  
ATOM    702  CA  ILE A  51       0.434  18.563  -8.645  1.00  0.91           C  
ATOM    703  C   ILE A  51       1.137  17.345  -9.280  1.00  0.91           C  
ATOM    704  O   ILE A  51       1.049  16.210  -8.784  1.00  0.91           O  
ATOM    705  CB  ILE A  51       1.225  19.110  -7.444  1.00  0.91           C  
ATOM    706  CG1 ILE A  51       2.589  19.573  -7.838  1.00  0.91           C  
ATOM    707  CG2 ILE A  51       1.362  18.059  -6.357  1.00  0.91           C  
ATOM    708  CD1 ILE A  51       3.195  20.444  -6.770  1.00  0.91           C  
ATOM    709  H   ILE A  51      -1.098  17.418  -7.684  1.00  0.91           H  
ATOM    710  HA  ILE A  51       0.394  19.344  -9.398  1.00  0.91           H  
ATOM    711  HB  ILE A  51       0.700  19.966  -7.051  1.00  0.91           H  
ATOM    712 1HG1 ILE A  51       3.227  18.705  -7.994  1.00  0.91           H  
ATOM    713 2HG1 ILE A  51       2.538  20.134  -8.772  1.00  0.91           H  
ATOM    714 1HG2 ILE A  51       1.908  18.478  -5.515  1.00  0.91           H  
ATOM    715 2HG2 ILE A  51       0.382  17.752  -6.028  1.00  0.91           H  
ATOM    716 3HG2 ILE A  51       1.901  17.200  -6.748  1.00  0.91           H  
ATOM    717 1HD1 ILE A  51       4.190  20.766  -7.069  1.00  0.91           H  
ATOM    718 2HD1 ILE A  51       2.563  21.321  -6.621  1.00  0.91           H  
ATOM    719 3HD1 ILE A  51       3.247  19.887  -5.859  1.00  0.91           H  
ATOM    720  N   SER A  52       1.887  17.608 -10.361  1.00  0.95           N  
ATOM    721  CA  SER A  52       2.604  16.559 -11.096  1.00  0.95           C  
ATOM    722  C   SER A  52       3.644  15.906 -10.221  1.00  0.95           C  
ATOM    723  O   SER A  52       4.141  16.528  -9.279  1.00  0.95           O  
ATOM    724  CB  SER A  52       3.274  17.151 -12.334  1.00  0.95           C  
ATOM    725  OG  SER A  52       4.337  18.057 -12.002  1.00  0.95           O  
ATOM    726  H   SER A  52       1.911  18.568 -10.707  1.00  0.95           H  
ATOM    727  HA  SER A  52       1.886  15.798 -11.412  1.00  0.95           H  
ATOM    728 1HB  SER A  52       3.652  16.353 -12.971  1.00  0.95           H  
ATOM    729 2HB  SER A  52       2.515  17.688 -12.903  1.00  0.95           H  
ATOM    730  HG  SER A  52       5.190  17.576 -12.132  1.00  0.95           H  
ATOM    731  N   TRP A  53       4.037  14.678 -10.568  1.00  1.00           N  
ATOM    732  CA  TRP A  53       5.027  13.961  -9.753  1.00  1.00           C  
ATOM    733  C   TRP A  53       6.328  14.725  -9.559  1.00  1.00           C  
ATOM    734  O   TRP A  53       6.990  14.619  -8.524  1.00  1.00           O  
ATOM    735  CB  TRP A  53       5.377  12.631 -10.391  1.00  1.00           C  
ATOM    736  CG  TRP A  53       6.207  12.695 -11.620  1.00  1.00           C  
ATOM    737  CD1 TRP A  53       5.782  12.765 -12.906  1.00  1.00           C  
ATOM    738  CD2 TRP A  53       7.652  12.654 -11.677  1.00  1.00           C  
ATOM    739  NE1 TRP A  53       6.856  12.784 -13.758  1.00  1.00           N  
ATOM    740  CE2 TRP A  53       8.008  12.716 -13.020  1.00  1.00           C  
ATOM    741  CE3 TRP A  53       8.653  12.569 -10.701  1.00  1.00           C  
ATOM    742  CZ2 TRP A  53       9.329  12.701 -13.426  1.00  1.00           C  
ATOM    743  CZ3 TRP A  53       9.974  12.554 -11.104  1.00  1.00           C  
ATOM    744  CH2 TRP A  53      10.306  12.620 -12.433  1.00  1.00           C  
ATOM    745  H   TRP A  53       3.614  14.215 -11.380  1.00  1.00           H  
ATOM    746  HA  TRP A  53       4.589  13.776  -8.775  1.00  1.00           H  
ATOM    747 1HB  TRP A  53       5.879  12.012  -9.657  1.00  1.00           H  
ATOM    748 2HB  TRP A  53       4.468  12.139 -10.668  1.00  1.00           H  
ATOM    749  HD1 TRP A  53       4.746  12.799 -13.216  1.00  1.00           H  
ATOM    750  HE1 TRP A  53       6.801  12.835 -14.762  1.00  1.00           H  
ATOM    751  HE3 TRP A  53       8.392  12.519  -9.646  1.00  1.00           H  
ATOM    752  HZ2 TRP A  53       9.613  12.750 -14.478  1.00  1.00           H  
ATOM    753  HZ3 TRP A  53      10.746  12.490 -10.337  1.00  1.00           H  
ATOM    754  HH2 TRP A  53      11.359  12.605 -12.717  1.00  1.00           H  
ATOM    755  N   SER A  54       6.683  15.494 -10.577  1.00  1.05           N  
ATOM    756  CA  SER A  54       7.908  16.257 -10.619  1.00  1.05           C  
ATOM    757  C   SER A  54       7.867  17.542  -9.809  1.00  1.05           C  
ATOM    758  O   SER A  54       8.900  18.156  -9.548  1.00  1.05           O  
ATOM    759  CB  SER A  54       8.170  16.633 -12.049  1.00  1.05           C  
ATOM    760  OG  SER A  54       7.185  17.552 -12.513  1.00  1.05           O  
ATOM    761  H   SER A  54       6.071  15.508 -11.377  1.00  1.05           H  
ATOM    762  HA  SER A  54       8.716  15.631 -10.243  1.00  1.05           H  
ATOM    763 1HB  SER A  54       9.154  17.097 -12.118  1.00  1.05           H  
ATOM    764 2HB  SER A  54       8.179  15.748 -12.678  1.00  1.05           H  
ATOM    765  HG  SER A  54       7.692  18.142 -13.132  1.00  1.05           H  
ATOM    766  N   GLY A  55       6.668  17.978  -9.449  1.00  1.08           N  
ATOM    767  CA  GLY A  55       6.491  19.248  -8.777  1.00  1.08           C  
ATOM    768  C   GLY A  55       6.463  20.444  -9.748  1.00  1.08           C  
ATOM    769  O   GLY A  55       6.363  21.587  -9.301  1.00  1.08           O  
ATOM    770  H   GLY A  55       5.843  17.412  -9.627  1.00  1.08           H  
ATOM    771 1HA  GLY A  55       5.562  19.214  -8.216  1.00  1.08           H  
ATOM    772 2HA  GLY A  55       7.290  19.385  -8.051  1.00  1.08           H  
ATOM    773  N   ASP A  56       6.528  20.197 -11.073  1.00  1.10           N  
ATOM    774  CA  ASP A  56       6.563  21.302 -12.043  1.00  1.10           C  
ATOM    775  C   ASP A  56       5.212  21.894 -12.432  1.00  1.10           C  
ATOM    776  O   ASP A  56       5.129  23.097 -12.689  1.00  1.10           O  
ATOM    777  CB  ASP A  56       7.194  20.852 -13.364  1.00  1.10           C  
ATOM    778  CG  ASP A  56       8.660  20.489 -13.294  1.00  1.10           C  
ATOM    779  OD1 ASP A  56       9.474  21.341 -13.023  1.00  1.10           O  
ATOM    780  OD2 ASP A  56       8.949  19.334 -13.514  1.00  1.10           O  
ATOM    781  H   ASP A  56       6.613  19.241 -11.410  1.00  1.10           H  
ATOM    782  HA  ASP A  56       7.169  22.100 -11.615  1.00  1.10           H  
ATOM    783 1HB  ASP A  56       6.640  19.995 -13.741  1.00  1.10           H  
ATOM    784 2HB  ASP A  56       7.073  21.650 -14.098  1.00  1.10           H  
ATOM    785  N   ASN A  57       4.161  21.077 -12.505  1.00  1.09           N  
ATOM    786  CA  ASN A  57       2.879  21.614 -12.952  1.00  1.09           C  
ATOM    787  C   ASN A  57       1.769  21.400 -11.946  1.00  1.09           C  
ATOM    788  O   ASN A  57       1.682  20.355 -11.291  1.00  1.09           O  
ATOM    789  CB  ASN A  57       2.485  21.031 -14.297  1.00  1.09           C  
ATOM    790  CG  ASN A  57       3.422  21.443 -15.417  1.00  1.09           C  
ATOM    791  OD1 ASN A  57       3.378  22.587 -15.884  1.00  1.09           O  
ATOM    792  ND2 ASN A  57       4.260  20.535 -15.857  1.00  1.09           N  
ATOM    793  H   ASN A  57       4.249  20.087 -12.282  1.00  1.09           H  
ATOM    794  HA  ASN A  57       2.979  22.693 -13.072  1.00  1.09           H  
ATOM    795 1HB  ASN A  57       2.477  19.943 -14.228  1.00  1.09           H  
ATOM    796 2HB  ASN A  57       1.472  21.349 -14.547  1.00  1.09           H  
ATOM    797 1HD2 ASN A  57       4.893  20.761 -16.599  1.00  1.09           H  
ATOM    798 2HD2 ASN A  57       4.262  19.618 -15.461  1.00  1.09           H  
ATOM    799  N   THR A  58       0.894  22.394 -11.861  1.00  1.08           N  
ATOM    800  CA  THR A  58      -0.252  22.340 -10.973  1.00  1.08           C  
ATOM    801  C   THR A  58      -1.576  22.633 -11.661  1.00  1.08           C  
ATOM    802  O   THR A  58      -1.634  23.262 -12.722  1.00  1.08           O  
ATOM    803  CB  THR A  58      -0.073  23.311  -9.784  1.00  1.08           C  
ATOM    804  OG1 THR A  58       0.092  24.651 -10.282  1.00  1.08           O  
ATOM    805  CG2 THR A  58       1.102  22.924  -8.907  1.00  1.08           C  
ATOM    806  H   THR A  58       1.033  23.218 -12.429  1.00  1.08           H  
ATOM    807  HA  THR A  58      -0.315  21.333 -10.572  1.00  1.08           H  
ATOM    808  HB  THR A  58      -0.976  23.276  -9.171  1.00  1.08           H  
ATOM    809  HG1 THR A  58       0.176  25.260  -9.538  1.00  1.08           H  
ATOM    810 1HG2 THR A  58       1.178  23.618  -8.068  1.00  1.08           H  
ATOM    811 2HG2 THR A  58       0.932  21.926  -8.533  1.00  1.08           H  
ATOM    812 3HG2 THR A  58       2.026  22.948  -9.478  1.00  1.08           H  
ATOM    813  N   TYR A  59      -2.631  22.213 -10.985  1.00  1.06           N  
ATOM    814  CA  TYR A  59      -4.017  22.423 -11.362  1.00  1.06           C  
ATOM    815  C   TYR A  59      -4.886  22.743 -10.173  1.00  1.06           C  
ATOM    816  O   TYR A  59      -4.720  22.167  -9.099  1.00  1.06           O  
ATOM    817  CB  TYR A  59      -4.584  21.199 -12.074  1.00  1.06           C  
ATOM    818  CG  TYR A  59      -6.111  21.210 -12.121  1.00  1.06           C  
ATOM    819  CD1 TYR A  59      -6.810  22.004 -13.023  1.00  1.06           C  
ATOM    820  CD2 TYR A  59      -6.811  20.402 -11.232  1.00  1.06           C  
ATOM    821  CE1 TYR A  59      -8.191  21.985 -13.033  1.00  1.06           C  
ATOM    822  CE2 TYR A  59      -8.182  20.392 -11.243  1.00  1.06           C  
ATOM    823  CZ  TYR A  59      -8.875  21.173 -12.138  1.00  1.06           C  
ATOM    824  OH  TYR A  59     -10.254  21.155 -12.152  1.00  1.06           O  
ATOM    825  H   TYR A  59      -2.440  21.660 -10.152  1.00  1.06           H  
ATOM    826  HA  TYR A  59      -4.062  23.276 -12.038  1.00  1.06           H  
ATOM    827 1HB  TYR A  59      -4.205  21.155 -13.095  1.00  1.06           H  
ATOM    828 2HB  TYR A  59      -4.262  20.289 -11.560  1.00  1.06           H  
ATOM    829  HD1 TYR A  59      -6.274  22.646 -13.713  1.00  1.06           H  
ATOM    830  HD2 TYR A  59      -6.269  19.777 -10.521  1.00  1.06           H  
ATOM    831  HE1 TYR A  59      -8.739  22.609 -13.736  1.00  1.06           H  
ATOM    832  HE2 TYR A  59      -8.716  19.768 -10.547  1.00  1.06           H  
ATOM    833  HH  TYR A  59     -10.570  20.570 -11.460  1.00  1.06           H  
ATOM    834  N   TYR A  60      -5.804  23.683 -10.367  1.00  1.02           N  
ATOM    835  CA  TYR A  60      -6.757  24.026  -9.331  1.00  1.02           C  
ATOM    836  C   TYR A  60      -8.150  24.067  -9.923  1.00  1.02           C  
ATOM    837  O   TYR A  60      -8.330  24.501 -11.060  1.00  1.02           O  
ATOM    838  CB  TYR A  60      -6.401  25.374  -8.731  1.00  1.02           C  
ATOM    839  CG  TYR A  60      -5.004  25.394  -8.218  1.00  1.02           C  
ATOM    840  CD1 TYR A  60      -3.989  25.768  -9.084  1.00  1.02           C  
ATOM    841  CD2 TYR A  60      -4.709  25.002  -6.931  1.00  1.02           C  
ATOM    842  CE1 TYR A  60      -2.691  25.762  -8.671  1.00  1.02           C  
ATOM    843  CE2 TYR A  60      -3.396  24.993  -6.523  1.00  1.02           C  
ATOM    844  CZ  TYR A  60      -2.385  25.373  -7.388  1.00  1.02           C  
ATOM    845  OH  TYR A  60      -1.065  25.357  -6.986  1.00  1.02           O  
ATOM    846  H   TYR A  60      -5.864  24.139 -11.265  1.00  1.02           H  
ATOM    847  HA  TYR A  60      -6.746  23.267  -8.554  1.00  1.02           H  
ATOM    848 1HB  TYR A  60      -6.505  26.150  -9.482  1.00  1.02           H  
ATOM    849 2HB  TYR A  60      -7.068  25.604  -7.922  1.00  1.02           H  
ATOM    850  HD1 TYR A  60      -4.228  26.067 -10.104  1.00  1.02           H  
ATOM    851  HD2 TYR A  60      -5.505  24.699  -6.247  1.00  1.02           H  
ATOM    852  HE1 TYR A  60      -1.905  26.057  -9.361  1.00  1.02           H  
ATOM    853  HE2 TYR A  60      -3.164  24.693  -5.528  1.00  1.02           H  
ATOM    854  HH  TYR A  60      -0.967  24.770  -6.243  1.00  1.02           H  
ATOM    855  N   ALA A  61      -9.131  23.642  -9.149  1.00  0.99           N  
ATOM    856  CA  ALA A  61     -10.526  23.689  -9.554  1.00  0.99           C  
ATOM    857  C   ALA A  61     -10.950  25.136  -9.739  1.00  0.99           C  
ATOM    858  O   ALA A  61     -10.479  26.024  -9.031  1.00  0.99           O  
ATOM    859  CB  ALA A  61     -11.397  22.970  -8.537  1.00  0.99           C  
ATOM    860  H   ALA A  61      -8.897  23.275  -8.231  1.00  0.99           H  
ATOM    861  HA  ALA A  61     -10.621  23.187 -10.516  1.00  0.99           H  
ATOM    862 1HB  ALA A  61     -12.434  22.986  -8.859  1.00  0.99           H  
ATOM    863 2HB  ALA A  61     -11.052  21.949  -8.470  1.00  0.99           H  
ATOM    864 3HB  ALA A  61     -11.319  23.435  -7.564  1.00  0.99           H  
ATOM    865  N   ASP A  62     -11.898  25.384 -10.637  1.00  0.95           N  
ATOM    866  CA  ASP A  62     -12.359  26.751 -10.896  1.00  0.95           C  
ATOM    867  C   ASP A  62     -12.846  27.489  -9.647  1.00  0.95           C  
ATOM    868  O   ASP A  62     -12.704  28.708  -9.551  1.00  0.95           O  
ATOM    869  CB  ASP A  62     -13.481  26.737 -11.936  1.00  0.95           C  
ATOM    870  CG  ASP A  62     -13.000  26.422 -13.371  1.00  0.95           C  
ATOM    871  OD1 ASP A  62     -11.802  26.489 -13.637  1.00  0.95           O  
ATOM    872  OD2 ASP A  62     -13.836  26.114 -14.184  1.00  0.95           O  
ATOM    873  H   ASP A  62     -12.275  24.622 -11.183  1.00  0.95           H  
ATOM    874  HA  ASP A  62     -11.531  27.312 -11.306  1.00  0.95           H  
ATOM    875 1HB  ASP A  62     -14.231  25.998 -11.649  1.00  0.95           H  
ATOM    876 2HB  ASP A  62     -13.974  27.710 -11.942  1.00  0.95           H  
ATOM    877  N   SER A  63     -13.411  26.760  -8.690  1.00  0.91           N  
ATOM    878  CA  SER A  63     -13.942  27.367  -7.474  1.00  0.91           C  
ATOM    879  C   SER A  63     -12.888  27.735  -6.418  1.00  0.91           C  
ATOM    880  O   SER A  63     -13.229  28.364  -5.414  1.00  0.91           O  
ATOM    881  CB  SER A  63     -14.987  26.453  -6.860  1.00  0.91           C  
ATOM    882  OG  SER A  63     -14.424  25.256  -6.394  1.00  0.91           O  
ATOM    883  H   SER A  63     -13.478  25.762  -8.813  1.00  0.91           H  
ATOM    884  HA  SER A  63     -14.445  28.290  -7.765  1.00  0.91           H  
ATOM    885 1HB  SER A  63     -15.481  26.968  -6.038  1.00  0.91           H  
ATOM    886 2HB  SER A  63     -15.747  26.229  -7.607  1.00  0.91           H  
ATOM    887  HG  SER A  63     -15.165  24.679  -6.180  1.00  0.91           H  
ATOM    888  N   VAL A  64     -11.630  27.313  -6.601  1.00  0.87           N  
ATOM    889  CA  VAL A  64     -10.602  27.595  -5.599  1.00  0.87           C  
ATOM    890  C   VAL A  64      -9.411  28.390  -6.162  1.00  0.87           C  
ATOM    891  O   VAL A  64      -8.424  28.653  -5.449  1.00  0.87           O  
ATOM    892  CB  VAL A  64     -10.105  26.289  -4.958  1.00  0.87           C  
ATOM    893  CG1 VAL A  64     -11.273  25.579  -4.259  1.00  0.87           C  
ATOM    894  CG2 VAL A  64      -9.453  25.435  -5.973  1.00  0.87           C  
ATOM    895  H   VAL A  64     -11.375  26.802  -7.445  1.00  0.87           H  
ATOM    896  HA  VAL A  64     -11.053  28.195  -4.810  1.00  0.87           H  
ATOM    897  HB  VAL A  64      -9.397  26.535  -4.210  1.00  0.87           H  
ATOM    898 1HG1 VAL A  64     -10.932  24.688  -3.771  1.00  0.87           H  
ATOM    899 2HG1 VAL A  64     -11.706  26.250  -3.514  1.00  0.87           H  
ATOM    900 3HG1 VAL A  64     -12.032  25.314  -4.993  1.00  0.87           H  
ATOM    901 1HG2 VAL A  64      -9.082  24.533  -5.509  1.00  0.87           H  
ATOM    902 2HG2 VAL A  64     -10.165  25.187  -6.732  1.00  0.87           H  
ATOM    903 3HG2 VAL A  64      -8.633  25.980  -6.410  1.00  0.87           H  
ATOM    904  N   ARG A  65      -9.474  28.737  -7.446  1.00  0.81           N  
ATOM    905  CA  ARG A  65      -8.363  29.437  -8.074  1.00  0.81           C  
ATOM    906  C   ARG A  65      -8.127  30.759  -7.362  1.00  0.81           C  
ATOM    907  O   ARG A  65      -9.067  31.490  -7.057  1.00  0.81           O  
ATOM    908  CB  ARG A  65      -8.649  29.724  -9.544  1.00  0.81           C  
ATOM    909  CG  ARG A  65      -8.754  28.509 -10.445  1.00  0.81           C  
ATOM    910  CD  ARG A  65      -8.982  28.891 -11.868  1.00  0.81           C  
ATOM    911  NE  ARG A  65      -9.254  27.734 -12.728  1.00  0.81           N  
ATOM    912  CZ  ARG A  65      -8.351  26.974 -13.355  1.00  0.81           C  
ATOM    913  NH1 ARG A  65      -7.056  27.203 -13.246  1.00  0.81           N  
ATOM    914  NH2 ARG A  65      -8.813  25.990 -14.095  1.00  0.81           N  
ATOM    915  H   ARG A  65     -10.298  28.504  -7.988  1.00  0.81           H  
ATOM    916  HA  ARG A  65      -7.466  28.820  -7.995  1.00  0.81           H  
ATOM    917 1HB  ARG A  65      -9.593  30.263  -9.624  1.00  0.81           H  
ATOM    918 2HB  ARG A  65      -7.869  30.368  -9.946  1.00  0.81           H  
ATOM    919 1HG  ARG A  65      -7.853  27.908 -10.380  1.00  0.81           H  
ATOM    920 2HG  ARG A  65      -9.591  27.930 -10.126  1.00  0.81           H  
ATOM    921 1HD  ARG A  65      -9.843  29.557 -11.921  1.00  0.81           H  
ATOM    922 2HD  ARG A  65      -8.104  29.401 -12.254  1.00  0.81           H  
ATOM    923  HE  ARG A  65     -10.241  27.462 -12.884  1.00  0.81           H  
ATOM    924 1HH1 ARG A  65      -6.726  27.966 -12.675  1.00  0.81           H  
ATOM    925 2HH1 ARG A  65      -6.399  26.616 -13.735  1.00  0.81           H  
ATOM    926 1HH2 ARG A  65      -9.845  25.874 -14.143  1.00  0.81           H  
ATOM    927 2HH2 ARG A  65      -8.190  25.382 -14.595  1.00  0.81           H  
ATOM    928  N   GLY A  66      -6.869  31.051  -7.067  1.00  0.77           N  
ATOM    929  CA  GLY A  66      -6.498  32.294  -6.401  1.00  0.77           C  
ATOM    930  C   GLY A  66      -6.570  32.196  -4.875  1.00  0.77           C  
ATOM    931  O   GLY A  66      -6.122  33.103  -4.172  1.00  0.77           O  
ATOM    932  H   GLY A  66      -6.141  30.400  -7.327  1.00  0.77           H  
ATOM    933 1HA  GLY A  66      -5.486  32.571  -6.699  1.00  0.77           H  
ATOM    934 2HA  GLY A  66      -7.156  33.092  -6.742  1.00  0.77           H  
ATOM    935  N   ARG A  67      -7.123  31.095  -4.359  1.00  0.73           N  
ATOM    936  CA  ARG A  67      -7.267  30.918  -2.920  1.00  0.73           C  
ATOM    937  C   ARG A  67      -6.415  29.750  -2.451  1.00  0.73           C  
ATOM    938  O   ARG A  67      -5.926  29.735  -1.319  1.00  0.73           O  
ATOM    939  CB  ARG A  67      -8.722  30.663  -2.561  1.00  0.73           C  
ATOM    940  CG  ARG A  67      -9.690  31.748  -3.028  1.00  0.73           C  
ATOM    941  CD  ARG A  67      -9.419  33.059  -2.394  1.00  0.73           C  
ATOM    942  NE  ARG A  67     -10.354  34.091  -2.846  1.00  0.73           N  
ATOM    943  CZ  ARG A  67     -10.234  35.409  -2.575  1.00  0.73           C  
ATOM    944  NH1 ARG A  67      -9.213  35.852  -1.875  1.00  0.73           N  
ATOM    945  NH2 ARG A  67     -11.146  36.257  -3.019  1.00  0.73           N  
ATOM    946  H   ARG A  67      -7.488  30.370  -4.971  1.00  0.73           H  
ATOM    947  HA  ARG A  67      -6.933  31.822  -2.412  1.00  0.73           H  
ATOM    948 1HB  ARG A  67      -9.044  29.720  -3.005  1.00  0.73           H  
ATOM    949 2HB  ARG A  67      -8.819  30.570  -1.477  1.00  0.73           H  
ATOM    950 1HG  ARG A  67      -9.609  31.860  -4.113  1.00  0.73           H  
ATOM    951 2HG  ARG A  67     -10.708  31.452  -2.771  1.00  0.73           H  
ATOM    952 1HD  ARG A  67      -9.525  32.949  -1.320  1.00  0.73           H  
ATOM    953 2HD  ARG A  67      -8.407  33.385  -2.628  1.00  0.73           H  
ATOM    954  HE  ARG A  67     -11.152  33.793  -3.392  1.00  0.73           H  
ATOM    955 1HH1 ARG A  67      -8.503  35.205  -1.549  1.00  0.73           H  
ATOM    956 2HH1 ARG A  67      -9.125  36.837  -1.675  1.00  0.73           H  
ATOM    957 1HH2 ARG A  67     -11.930  35.919  -3.559  1.00  0.73           H  
ATOM    958 2HH2 ARG A  67     -11.057  37.243  -2.821  1.00  0.73           H  
ATOM    959  N   VAL A  68      -6.240  28.760  -3.325  1.00  0.71           N  
ATOM    960  CA  VAL A  68      -5.486  27.567  -2.955  1.00  0.71           C  
ATOM    961  C   VAL A  68      -4.176  27.384  -3.711  1.00  0.71           C  
ATOM    962  O   VAL A  68      -4.117  27.509  -4.935  1.00  0.71           O  
ATOM    963  CB  VAL A  68      -6.349  26.314  -3.139  1.00  0.71           C  
ATOM    964  CG1 VAL A  68      -5.548  25.063  -2.829  1.00  0.71           C  
ATOM    965  CG2 VAL A  68      -7.533  26.414  -2.219  1.00  0.71           C  
ATOM    966  H   VAL A  68      -6.705  28.806  -4.227  1.00  0.71           H  
ATOM    967  HA  VAL A  68      -5.253  27.644  -1.902  1.00  0.71           H  
ATOM    968  HB  VAL A  68      -6.690  26.247  -4.175  1.00  0.71           H  
ATOM    969 1HG1 VAL A  68      -6.179  24.187  -2.955  1.00  0.71           H  
ATOM    970 2HG1 VAL A  68      -4.701  24.988  -3.498  1.00  0.71           H  
ATOM    971 3HG1 VAL A  68      -5.194  25.121  -1.800  1.00  0.71           H  
ATOM    972 1HG2 VAL A  68      -8.163  25.531  -2.327  1.00  0.71           H  
ATOM    973 2HG2 VAL A  68      -7.177  26.488  -1.219  1.00  0.71           H  
ATOM    974 3HG2 VAL A  68      -8.107  27.304  -2.456  1.00  0.71           H  
ATOM    975  N   THR A  69      -3.119  27.083  -2.952  1.00  0.71           N  
ATOM    976  CA  THR A  69      -1.803  26.795  -3.510  1.00  0.71           C  
ATOM    977  C   THR A  69      -1.347  25.387  -3.126  1.00  0.71           C  
ATOM    978  O   THR A  69      -1.417  24.984  -1.965  1.00  0.71           O  
ATOM    979  CB  THR A  69      -0.742  27.825  -3.061  1.00  0.71           C  
ATOM    980  OG1 THR A  69      -1.117  29.132  -3.521  1.00  0.71           O  
ATOM    981  CG2 THR A  69       0.631  27.459  -3.624  1.00  0.71           C  
ATOM    982  H   THR A  69      -3.262  27.033  -1.943  1.00  0.71           H  
ATOM    983  HA  THR A  69      -1.869  26.840  -4.597  1.00  0.71           H  
ATOM    984  HB  THR A  69      -0.688  27.837  -1.974  1.00  0.71           H  
ATOM    985  HG1 THR A  69      -1.331  29.092  -4.460  1.00  0.71           H  
ATOM    986 1HG2 THR A  69       1.362  28.195  -3.298  1.00  0.71           H  
ATOM    987 2HG2 THR A  69       0.932  26.475  -3.265  1.00  0.71           H  
ATOM    988 3HG2 THR A  69       0.587  27.447  -4.713  1.00  0.71           H  
ATOM    989  N   ILE A  70      -0.879  24.637  -4.111  1.00  0.74           N  
ATOM    990  CA  ILE A  70      -0.384  23.279  -3.901  1.00  0.74           C  
ATOM    991  C   ILE A  70       1.089  23.181  -4.257  1.00  0.74           C  
ATOM    992  O   ILE A  70       1.525  23.743  -5.265  1.00  0.74           O  
ATOM    993  CB  ILE A  70      -1.222  22.227  -4.663  1.00  0.74           C  
ATOM    994  CG1 ILE A  70      -2.666  22.201  -4.101  1.00  0.74           C  
ATOM    995  CG2 ILE A  70      -0.587  20.835  -4.535  1.00  0.74           C  
ATOM    996  CD1 ILE A  70      -3.636  21.437  -4.956  1.00  0.74           C  
ATOM    997  H   ILE A  70      -0.864  25.020  -5.048  1.00  0.74           H  
ATOM    998  HA  ILE A  70      -0.480  23.049  -2.848  1.00  0.74           H  
ATOM    999  HB  ILE A  70      -1.276  22.496  -5.719  1.00  0.74           H  
ATOM   1000 1HG1 ILE A  70      -2.638  21.732  -3.118  1.00  0.74           H  
ATOM   1001 2HG1 ILE A  70      -3.027  23.203  -3.980  1.00  0.74           H  
ATOM   1002 1HG2 ILE A  70      -1.183  20.103  -5.080  1.00  0.74           H  
ATOM   1003 2HG2 ILE A  70       0.417  20.849  -4.942  1.00  0.74           H  
ATOM   1004 3HG2 ILE A  70      -0.545  20.558  -3.482  1.00  0.74           H  
ATOM   1005 1HD1 ILE A  70      -4.626  21.449  -4.497  1.00  0.74           H  
ATOM   1006 2HD1 ILE A  70      -3.686  21.904  -5.943  1.00  0.74           H  
ATOM   1007 3HD1 ILE A  70      -3.298  20.406  -5.059  1.00  0.74           H  
ATOM   1008  N   SER A  71       1.851  22.518  -3.387  1.00  0.79           N  
ATOM   1009  CA  SER A  71       3.289  22.364  -3.575  1.00  0.79           C  
ATOM   1010  C   SER A  71       3.780  20.976  -3.181  1.00  0.79           C  
ATOM   1011  O   SER A  71       3.136  20.266  -2.412  1.00  0.79           O  
ATOM   1012  CB  SER A  71       4.024  23.409  -2.755  1.00  0.79           C  
ATOM   1013  OG  SER A  71       3.799  23.227  -1.382  1.00  0.79           O  
ATOM   1014  H   SER A  71       1.389  22.108  -2.572  1.00  0.79           H  
ATOM   1015  HA  SER A  71       3.518  22.521  -4.629  1.00  0.79           H  
ATOM   1016 1HB  SER A  71       5.092  23.345  -2.962  1.00  0.79           H  
ATOM   1017 2HB  SER A  71       3.691  24.404  -3.052  1.00  0.79           H  
ATOM   1018  HG  SER A  71       2.862  23.393  -1.245  1.00  0.79           H  
ATOM   1019  N   ARG A  72       4.955  20.606  -3.687  1.00  0.87           N  
ATOM   1020  CA  ARG A  72       5.539  19.293  -3.407  1.00  0.87           C  
ATOM   1021  C   ARG A  72       6.984  19.319  -2.941  1.00  0.87           C  
ATOM   1022  O   ARG A  72       7.845  19.953  -3.556  1.00  0.87           O  
ATOM   1023  CB  ARG A  72       5.493  18.432  -4.662  1.00  0.87           C  
ATOM   1024  CG  ARG A  72       6.167  17.080  -4.554  1.00  0.87           C  
ATOM   1025  CD  ARG A  72       6.154  16.344  -5.854  1.00  0.87           C  
ATOM   1026  NE  ARG A  72       4.849  15.902  -6.247  1.00  0.87           N  
ATOM   1027  CZ  ARG A  72       4.329  14.734  -5.866  1.00  0.87           C  
ATOM   1028  NH1 ARG A  72       5.011  13.941  -5.079  1.00  0.87           N  
ATOM   1029  NH2 ARG A  72       3.152  14.377  -6.275  1.00  0.87           N  
ATOM   1030  H   ARG A  72       5.449  21.242  -4.298  1.00  0.87           H  
ATOM   1031  HA  ARG A  72       4.949  18.815  -2.629  1.00  0.87           H  
ATOM   1032 1HB  ARG A  72       4.465  18.232  -4.927  1.00  0.87           H  
ATOM   1033 2HB  ARG A  72       5.949  18.966  -5.495  1.00  0.87           H  
ATOM   1034 1HG  ARG A  72       7.207  17.218  -4.281  1.00  0.87           H  
ATOM   1035 2HG  ARG A  72       5.668  16.476  -3.792  1.00  0.87           H  
ATOM   1036 1HD  ARG A  72       6.535  16.993  -6.639  1.00  0.87           H  
ATOM   1037 2HD  ARG A  72       6.798  15.469  -5.782  1.00  0.87           H  
ATOM   1038  HE  ARG A  72       4.305  16.485  -6.880  1.00  0.87           H  
ATOM   1039 1HH1 ARG A  72       5.930  14.213  -4.766  1.00  0.87           H  
ATOM   1040 2HH1 ARG A  72       4.618  13.055  -4.792  1.00  0.87           H  
ATOM   1041 1HH2 ARG A  72       2.619  14.999  -6.876  1.00  0.87           H  
ATOM   1042 2HH2 ARG A  72       2.786  13.482  -5.981  1.00  0.87           H  
ATOM   1043  N   ASP A  73       7.246  18.583  -1.863  1.00  0.95           N  
ATOM   1044  CA  ASP A  73       8.585  18.380  -1.340  1.00  0.95           C  
ATOM   1045  C   ASP A  73       8.945  16.913  -1.554  1.00  0.95           C  
ATOM   1046  O   ASP A  73       8.641  16.049  -0.717  1.00  0.95           O  
ATOM   1047  CB  ASP A  73       8.640  18.774   0.140  1.00  0.95           C  
ATOM   1048  CG  ASP A  73      10.028  18.627   0.774  1.00  0.95           C  
ATOM   1049  OD1 ASP A  73      10.835  17.926   0.218  1.00  0.95           O  
ATOM   1050  OD2 ASP A  73      10.266  19.215   1.813  1.00  0.95           O  
ATOM   1051  H   ASP A  73       6.474  18.109  -1.396  1.00  0.95           H  
ATOM   1052  HA  ASP A  73       9.288  18.998  -1.899  1.00  0.95           H  
ATOM   1053 1HB  ASP A  73       8.316  19.812   0.248  1.00  0.95           H  
ATOM   1054 2HB  ASP A  73       7.932  18.155   0.699  1.00  0.95           H  
ATOM   1055  N   TYR A  74       9.585  16.629  -2.693  1.00  1.00           N  
ATOM   1056  CA  TYR A  74       9.884  15.254  -3.089  1.00  1.00           C  
ATOM   1057  C   TYR A  74      10.727  14.510  -2.061  1.00  1.00           C  
ATOM   1058  O   TYR A  74      10.554  13.311  -1.853  1.00  1.00           O  
ATOM   1059  CB  TYR A  74      10.626  15.258  -4.431  1.00  1.00           C  
ATOM   1060  CG  TYR A  74      12.091  15.667  -4.299  1.00  1.00           C  
ATOM   1061  CD1 TYR A  74      13.080  14.695  -4.157  1.00  1.00           C  
ATOM   1062  CD2 TYR A  74      12.437  17.011  -4.281  1.00  1.00           C  
ATOM   1063  CE1 TYR A  74      14.401  15.068  -4.005  1.00  1.00           C  
ATOM   1064  CE2 TYR A  74      13.760  17.381  -4.129  1.00  1.00           C  
ATOM   1065  CZ  TYR A  74      14.739  16.415  -3.991  1.00  1.00           C  
ATOM   1066  OH  TYR A  74      16.056  16.786  -3.836  1.00  1.00           O  
ATOM   1067  H   TYR A  74       9.833  17.391  -3.311  1.00  1.00           H  
ATOM   1068  HA  TYR A  74       8.942  14.717  -3.201  1.00  1.00           H  
ATOM   1069 1HB  TYR A  74      10.587  14.263  -4.876  1.00  1.00           H  
ATOM   1070 2HB  TYR A  74      10.136  15.949  -5.120  1.00  1.00           H  
ATOM   1071  HD1 TYR A  74      12.810  13.640  -4.161  1.00  1.00           H  
ATOM   1072  HD2 TYR A  74      11.664  17.775  -4.382  1.00  1.00           H  
ATOM   1073  HE1 TYR A  74      15.172  14.307  -3.893  1.00  1.00           H  
ATOM   1074  HE2 TYR A  74      14.031  18.436  -4.113  1.00  1.00           H  
ATOM   1075  HH  TYR A  74      16.122  17.744  -3.851  1.00  1.00           H  
ATOM   1076  N   ALA A  75      11.605  15.241  -1.381  1.00  1.02           N  
ATOM   1077  CA  ALA A  75      12.539  14.681  -0.419  1.00  1.02           C  
ATOM   1078  C   ALA A  75      11.826  14.000   0.736  1.00  1.02           C  
ATOM   1079  O   ALA A  75      12.368  13.077   1.350  1.00  1.02           O  
ATOM   1080  CB  ALA A  75      13.457  15.770   0.097  1.00  1.02           C  
ATOM   1081  H   ALA A  75      11.639  16.239  -1.554  1.00  1.02           H  
ATOM   1082  HA  ALA A  75      13.137  13.931  -0.932  1.00  1.02           H  
ATOM   1083 1HB  ALA A  75      14.177  15.342   0.790  1.00  1.02           H  
ATOM   1084 2HB  ALA A  75      13.983  16.227  -0.741  1.00  1.02           H  
ATOM   1085 3HB  ALA A  75      12.862  16.528   0.611  1.00  1.02           H  
ATOM   1086  N   GLN A  76      10.635  14.493   1.074  1.00  0.99           N  
ATOM   1087  CA  GLN A  76       9.879  13.958   2.190  1.00  0.99           C  
ATOM   1088  C   GLN A  76       8.636  13.223   1.706  1.00  0.99           C  
ATOM   1089  O   GLN A  76       7.724  12.960   2.497  1.00  0.99           O  
ATOM   1090  CB  GLN A  76       9.448  15.081   3.139  1.00  0.99           C  
ATOM   1091  CG  GLN A  76      10.594  15.869   3.759  1.00  0.99           C  
ATOM   1092  CD  GLN A  76      10.113  16.887   4.796  1.00  0.99           C  
ATOM   1093  OE1 GLN A  76       9.767  16.503   5.922  1.00  0.99           O  
ATOM   1094  NE2 GLN A  76      10.064  18.163   4.431  1.00  0.99           N  
ATOM   1095  H   GLN A  76      10.217  15.241   0.515  1.00  0.99           H  
ATOM   1096  HA  GLN A  76      10.503  13.249   2.732  1.00  0.99           H  
ATOM   1097 1HB  GLN A  76       8.825  15.791   2.587  1.00  0.99           H  
ATOM   1098 2HB  GLN A  76       8.841  14.668   3.943  1.00  0.99           H  
ATOM   1099 1HG  GLN A  76      11.287  15.180   4.238  1.00  0.99           H  
ATOM   1100 2HG  GLN A  76      11.104  16.420   2.959  1.00  0.99           H  
ATOM   1101 1HE2 GLN A  76       9.751  18.858   5.070  1.00  0.99           H  
ATOM   1102 2HE2 GLN A  76      10.327  18.451   3.475  1.00  0.99           H  
ATOM   1103  N   ASN A  77       8.537  12.987   0.390  1.00  0.92           N  
ATOM   1104  CA  ASN A  77       7.357  12.359  -0.208  1.00  0.92           C  
ATOM   1105  C   ASN A  77       6.079  13.060   0.257  1.00  0.92           C  
ATOM   1106  O   ASN A  77       5.078  12.398   0.558  1.00  0.92           O  
ATOM   1107  CB  ASN A  77       7.285  10.877   0.127  1.00  0.92           C  
ATOM   1108  CG  ASN A  77       8.393  10.055  -0.469  1.00  0.92           C  
ATOM   1109  OD1 ASN A  77       8.820  10.280  -1.607  1.00  0.92           O  
ATOM   1110  ND2 ASN A  77       8.863   9.086   0.285  1.00  0.92           N  
ATOM   1111  H   ASN A  77       9.318  13.212  -0.226  1.00  0.92           H  
ATOM   1112  HA  ASN A  77       7.419  12.475  -1.292  1.00  0.92           H  
ATOM   1113 1HB  ASN A  77       7.292  10.740   1.208  1.00  0.92           H  
ATOM   1114 2HB  ASN A  77       6.336  10.477  -0.233  1.00  0.92           H  
ATOM   1115 1HD2 ASN A  77       9.596   8.499  -0.059  1.00  0.92           H  
ATOM   1116 2HD2 ASN A  77       8.488   8.934   1.202  1.00  0.92           H  
ATOM   1117  N   THR A  78       6.107  14.405   0.325  1.00  0.84           N  
ATOM   1118  CA  THR A  78       4.958  15.134   0.859  1.00  0.84           C  
ATOM   1119  C   THR A  78       4.432  16.280  -0.008  1.00  0.84           C  
ATOM   1120  O   THR A  78       5.186  17.101  -0.544  1.00  0.84           O  
ATOM   1121  CB  THR A  78       5.280  15.674   2.277  1.00  0.84           C  
ATOM   1122  OG1 THR A  78       5.627  14.569   3.156  1.00  0.84           O  
ATOM   1123  CG2 THR A  78       4.057  16.393   2.893  1.00  0.84           C  
ATOM   1124  H   THR A  78       6.948  14.910   0.038  1.00  0.84           H  
ATOM   1125  HA  THR A  78       4.150  14.424   0.961  1.00  0.84           H  
ATOM   1126  HB  THR A  78       6.120  16.366   2.218  1.00  0.84           H  
ATOM   1127  HG1 THR A  78       6.396  14.057   2.810  1.00  0.84           H  
ATOM   1128 1HG2 THR A  78       4.315  16.746   3.887  1.00  0.84           H  
ATOM   1129 2HG2 THR A  78       3.761  17.234   2.284  1.00  0.84           H  
ATOM   1130 3HG2 THR A  78       3.234  15.707   2.969  1.00  0.84           H  
ATOM   1131  N   VAL A  79       3.110  16.340  -0.110  1.00  0.76           N  
ATOM   1132  CA  VAL A  79       2.402  17.398  -0.820  1.00  0.76           C  
ATOM   1133  C   VAL A  79       1.580  18.224   0.137  1.00  0.76           C  
ATOM   1134  O   VAL A  79       0.961  17.713   1.077  1.00  0.76           O  
ATOM   1135  CB  VAL A  79       1.531  16.845  -1.954  1.00  0.76           C  
ATOM   1136  CG1 VAL A  79       0.697  17.936  -2.628  1.00  0.76           C  
ATOM   1137  CG2 VAL A  79       2.463  16.258  -2.995  1.00  0.76           C  
ATOM   1138  H   VAL A  79       2.570  15.610   0.358  1.00  0.76           H  
ATOM   1139  HA  VAL A  79       3.139  18.055  -1.273  1.00  0.76           H  
ATOM   1140  HB  VAL A  79       0.850  16.118  -1.556  1.00  0.76           H  
ATOM   1141 1HG1 VAL A  79       0.109  17.493  -3.433  1.00  0.76           H  
ATOM   1142 2HG1 VAL A  79       0.030  18.395  -1.912  1.00  0.76           H  
ATOM   1143 3HG1 VAL A  79       1.353  18.691  -3.041  1.00  0.76           H  
ATOM   1144 1HG2 VAL A  79       1.895  15.879  -3.803  1.00  0.76           H  
ATOM   1145 2HG2 VAL A  79       3.114  17.041  -3.357  1.00  0.76           H  
ATOM   1146 3HG2 VAL A  79       3.059  15.461  -2.557  1.00  0.76           H  
ATOM   1147  N   TYR A  80       1.640  19.526  -0.053  1.00  0.70           N  
ATOM   1148  CA  TYR A  80       0.925  20.423   0.821  1.00  0.70           C  
ATOM   1149  C   TYR A  80      -0.118  21.215   0.072  1.00  0.70           C  
ATOM   1150  O   TYR A  80       0.065  21.572  -1.095  1.00  0.70           O  
ATOM   1151  CB  TYR A  80       1.897  21.393   1.463  1.00  0.70           C  
ATOM   1152  CG  TYR A  80       2.946  20.752   2.316  1.00  0.70           C  
ATOM   1153  CD1 TYR A  80       4.130  20.300   1.734  1.00  0.70           C  
ATOM   1154  CD2 TYR A  80       2.746  20.630   3.670  1.00  0.70           C  
ATOM   1155  CE1 TYR A  80       5.110  19.734   2.525  1.00  0.70           C  
ATOM   1156  CE2 TYR A  80       3.719  20.066   4.462  1.00  0.70           C  
ATOM   1157  CZ  TYR A  80       4.897  19.622   3.899  1.00  0.70           C  
ATOM   1158  OH  TYR A  80       5.866  19.065   4.699  1.00  0.70           O  
ATOM   1159  H   TYR A  80       2.180  19.885  -0.841  1.00  0.70           H  
ATOM   1160  HA  TYR A  80       0.415  19.848   1.589  1.00  0.70           H  
ATOM   1161 1HB  TYR A  80       2.399  21.966   0.684  1.00  0.70           H  
ATOM   1162 2HB  TYR A  80       1.339  22.098   2.083  1.00  0.70           H  
ATOM   1163  HD1 TYR A  80       4.283  20.399   0.655  1.00  0.70           H  
ATOM   1164  HD2 TYR A  80       1.815  20.985   4.113  1.00  0.70           H  
ATOM   1165  HE1 TYR A  80       6.040  19.380   2.078  1.00  0.70           H  
ATOM   1166  HE2 TYR A  80       3.560  19.973   5.535  1.00  0.70           H  
ATOM   1167  HH  TYR A  80       6.574  18.723   4.150  1.00  0.70           H  
ATOM   1168  N   LEU A  81      -1.212  21.504   0.763  1.00  0.66           N  
ATOM   1169  CA  LEU A  81      -2.272  22.344   0.229  1.00  0.66           C  
ATOM   1170  C   LEU A  81      -2.542  23.500   1.184  1.00  0.66           C  
ATOM   1171  O   LEU A  81      -2.910  23.299   2.344  1.00  0.66           O  
ATOM   1172  CB  LEU A  81      -3.539  21.509  -0.022  1.00  0.66           C  
ATOM   1173  CG  LEU A  81      -4.657  22.218  -0.757  1.00  0.66           C  
ATOM   1174  CD1 LEU A  81      -5.512  21.251  -1.448  1.00  0.66           C  
ATOM   1175  CD2 LEU A  81      -5.475  22.950   0.196  1.00  0.66           C  
ATOM   1176  H   LEU A  81      -1.289  21.148   1.714  1.00  0.66           H  
ATOM   1177  HA  LEU A  81      -1.946  22.762  -0.722  1.00  0.66           H  
ATOM   1178 1HB  LEU A  81      -3.261  20.654  -0.611  1.00  0.66           H  
ATOM   1179 2HB  LEU A  81      -3.930  21.164   0.924  1.00  0.66           H  
ATOM   1180  HG  LEU A  81      -4.232  22.897  -1.489  1.00  0.66           H  
ATOM   1181 1HD1 LEU A  81      -6.298  21.773  -1.964  1.00  0.66           H  
ATOM   1182 2HD1 LEU A  81      -4.911  20.720  -2.159  1.00  0.66           H  
ATOM   1183 3HD1 LEU A  81      -5.942  20.563  -0.722  1.00  0.66           H  
ATOM   1184 1HD2 LEU A  81      -6.270  23.441  -0.348  1.00  0.66           H  
ATOM   1185 2HD2 LEU A  81      -5.903  22.272   0.920  1.00  0.66           H  
ATOM   1186 3HD2 LEU A  81      -4.860  23.681   0.705  1.00  0.66           H  
ATOM   1187  N   GLN A  82      -2.323  24.716   0.707  1.00  0.63           N  
ATOM   1188  CA  GLN A  82      -2.507  25.901   1.528  1.00  0.63           C  
ATOM   1189  C   GLN A  82      -3.756  26.638   1.074  1.00  0.63           C  
ATOM   1190  O   GLN A  82      -3.879  26.980  -0.104  1.00  0.63           O  
ATOM   1191  CB  GLN A  82      -1.286  26.810   1.414  1.00  0.63           C  
ATOM   1192  CG  GLN A  82      -1.352  28.097   2.232  1.00  0.63           C  
ATOM   1193  CD  GLN A  82      -1.173  27.843   3.725  1.00  0.63           C  
ATOM   1194  OE1 GLN A  82      -0.141  27.278   4.125  1.00  0.63           O  
ATOM   1195  NE2 GLN A  82      -2.124  28.258   4.545  1.00  0.63           N  
ATOM   1196  H   GLN A  82      -2.012  24.824  -0.256  1.00  0.63           H  
ATOM   1197  HA  GLN A  82      -2.644  25.607   2.567  1.00  0.63           H  
ATOM   1198 1HB  GLN A  82      -0.401  26.260   1.735  1.00  0.63           H  
ATOM   1199 2HB  GLN A  82      -1.138  27.081   0.369  1.00  0.63           H  
ATOM   1200 1HG  GLN A  82      -0.562  28.768   1.902  1.00  0.63           H  
ATOM   1201 2HG  GLN A  82      -2.329  28.568   2.081  1.00  0.63           H  
ATOM   1202 1HE2 GLN A  82      -2.036  28.110   5.526  1.00  0.63           H  
ATOM   1203 2HE2 GLN A  82      -2.943  28.713   4.186  1.00  0.63           H  
ATOM   1204  N   MET A  83      -4.696  26.855   1.989  1.00  0.62           N  
ATOM   1205  CA  MET A  83      -5.930  27.541   1.637  1.00  0.62           C  
ATOM   1206  C   MET A  83      -5.986  28.906   2.298  1.00  0.62           C  
ATOM   1207  O   MET A  83      -5.898  29.002   3.527  1.00  0.62           O  
ATOM   1208  CB  MET A  83      -7.127  26.743   2.106  1.00  0.62           C  
ATOM   1209  CG  MET A  83      -7.160  25.346   1.628  1.00  0.62           C  
ATOM   1210  SD  MET A  83      -8.618  24.402   2.093  1.00  0.62           S  
ATOM   1211  CE  MET A  83      -8.320  24.020   3.800  1.00  0.62           C  
ATOM   1212  H   MET A  83      -4.543  26.546   2.945  1.00  0.62           H  
ATOM   1213  HA  MET A  83      -5.971  27.687   0.559  1.00  0.62           H  
ATOM   1214 1HB  MET A  83      -7.165  26.739   3.193  1.00  0.62           H  
ATOM   1215 2HB  MET A  83      -8.015  27.236   1.732  1.00  0.62           H  
ATOM   1216 1HG  MET A  83      -7.063  25.326   0.576  1.00  0.62           H  
ATOM   1217 2HG  MET A  83      -6.300  24.851   2.068  1.00  0.62           H  
ATOM   1218 1HE  MET A  83      -9.151  23.444   4.175  1.00  0.62           H  
ATOM   1219 2HE  MET A  83      -7.399  23.444   3.894  1.00  0.62           H  
ATOM   1220 3HE  MET A  83      -8.236  24.938   4.361  1.00  0.62           H  
ATOM   1221  N   ASN A  84      -6.145  29.955   1.494  1.00  0.62           N  
ATOM   1222  CA  ASN A  84      -6.230  31.317   2.001  1.00  0.62           C  
ATOM   1223  C   ASN A  84      -7.641  31.885   1.893  1.00  0.62           C  
ATOM   1224  O   ASN A  84      -8.394  31.515   0.990  1.00  0.62           O  
ATOM   1225  CB  ASN A  84      -5.232  32.195   1.271  1.00  0.62           C  
ATOM   1226  CG  ASN A  84      -3.787  31.852   1.602  1.00  0.62           C  
ATOM   1227  OD1 ASN A  84      -3.401  31.684   2.780  1.00  0.62           O  
ATOM   1228  ND2 ASN A  84      -2.981  31.735   0.571  1.00  0.62           N  
ATOM   1229  H   ASN A  84      -6.184  29.815   0.486  1.00  0.62           H  
ATOM   1230  HA  ASN A  84      -5.981  31.306   3.057  1.00  0.62           H  
ATOM   1231 1HB  ASN A  84      -5.380  32.086   0.192  1.00  0.62           H  
ATOM   1232 2HB  ASN A  84      -5.417  33.239   1.523  1.00  0.62           H  
ATOM   1233 1HD2 ASN A  84      -2.018  31.507   0.706  1.00  0.62           H  
ATOM   1234 2HD2 ASN A  84      -3.335  31.871  -0.359  1.00  0.62           H  
ATOM   1235  N   SER A  85      -7.968  32.821   2.790  1.00  0.64           N  
ATOM   1236  CA  SER A  85      -9.255  33.520   2.799  1.00  0.64           C  
ATOM   1237  C   SER A  85     -10.436  32.552   2.786  1.00  0.64           C  
ATOM   1238  O   SER A  85     -11.353  32.678   1.972  1.00  0.64           O  
ATOM   1239  CB  SER A  85      -9.338  34.471   1.630  1.00  0.64           C  
ATOM   1240  OG  SER A  85      -8.322  35.436   1.700  1.00  0.64           O  
ATOM   1241  H   SER A  85      -7.301  33.045   3.518  1.00  0.64           H  
ATOM   1242  HA  SER A  85      -9.309  34.103   3.717  1.00  0.64           H  
ATOM   1243 1HB  SER A  85      -9.258  33.925   0.707  1.00  0.64           H  
ATOM   1244 2HB  SER A  85     -10.309  34.962   1.634  1.00  0.64           H  
ATOM   1245  HG  SER A  85      -8.388  35.826   2.580  1.00  0.64           H  
ATOM   1246  N   LEU A  86     -10.399  31.590   3.700  1.00  0.65           N  
ATOM   1247  CA  LEU A  86     -11.411  30.539   3.803  1.00  0.65           C  
ATOM   1248  C   LEU A  86     -12.832  31.014   4.071  1.00  0.65           C  
ATOM   1249  O   LEU A  86     -13.078  31.910   4.885  1.00  0.65           O  
ATOM   1250  CB  LEU A  86     -10.960  29.550   4.875  1.00  0.65           C  
ATOM   1251  CG  LEU A  86      -9.823  28.643   4.447  1.00  0.65           C  
ATOM   1252  CD1 LEU A  86      -9.272  27.902   5.594  1.00  0.65           C  
ATOM   1253  CD2 LEU A  86     -10.402  27.650   3.481  1.00  0.65           C  
ATOM   1254  H   LEU A  86      -9.611  31.592   4.354  1.00  0.65           H  
ATOM   1255  HA  LEU A  86     -11.426  30.008   2.849  1.00  0.65           H  
ATOM   1256 1HB  LEU A  86     -10.634  30.106   5.756  1.00  0.65           H  
ATOM   1257 2HB  LEU A  86     -11.804  28.933   5.147  1.00  0.65           H  
ATOM   1258  HG  LEU A  86      -9.020  29.231   3.985  1.00  0.65           H  
ATOM   1259 1HD1 LEU A  86      -8.480  27.252   5.250  1.00  0.65           H  
ATOM   1260 2HD1 LEU A  86      -8.872  28.610   6.324  1.00  0.65           H  
ATOM   1261 3HD1 LEU A  86     -10.063  27.311   6.032  1.00  0.65           H  
ATOM   1262 1HD2 LEU A  86      -9.658  26.973   3.163  1.00  0.65           H  
ATOM   1263 2HD2 LEU A  86     -11.193  27.090   3.975  1.00  0.65           H  
ATOM   1264 3HD2 LEU A  86     -10.817  28.174   2.616  1.00  0.65           H  
ATOM   1265  N   LYS A  87     -13.786  30.389   3.386  1.00  0.67           N  
ATOM   1266  CA  LYS A  87     -15.196  30.726   3.547  1.00  0.67           C  
ATOM   1267  C   LYS A  87     -15.902  29.588   4.284  1.00  0.67           C  
ATOM   1268  O   LYS A  87     -15.428  28.462   4.242  1.00  0.67           O  
ATOM   1269  CB  LYS A  87     -15.825  30.967   2.161  1.00  0.67           C  
ATOM   1270  CG  LYS A  87     -15.131  32.059   1.350  1.00  0.67           C  
ATOM   1271  CD  LYS A  87     -15.254  33.429   2.022  1.00  0.67           C  
ATOM   1272  CE  LYS A  87     -14.631  34.524   1.161  1.00  0.67           C  
ATOM   1273  NZ  LYS A  87     -14.737  35.871   1.802  1.00  0.67           N  
ATOM   1274  H   LYS A  87     -13.532  29.653   2.709  1.00  0.67           H  
ATOM   1275  HA  LYS A  87     -15.254  31.643   4.121  1.00  0.67           H  
ATOM   1276 1HB  LYS A  87     -15.762  30.042   1.577  1.00  0.67           H  
ATOM   1277 2HB  LYS A  87     -16.874  31.224   2.249  1.00  0.67           H  
ATOM   1278 1HG  LYS A  87     -14.069  31.812   1.247  1.00  0.67           H  
ATOM   1279 2HG  LYS A  87     -15.570  32.107   0.355  1.00  0.67           H  
ATOM   1280 1HD  LYS A  87     -16.304  33.661   2.198  1.00  0.67           H  
ATOM   1281 2HD  LYS A  87     -14.736  33.404   2.985  1.00  0.67           H  
ATOM   1282 1HE  LYS A  87     -13.575  34.289   1.005  1.00  0.67           H  
ATOM   1283 2HE  LYS A  87     -15.134  34.551   0.195  1.00  0.67           H  
ATOM   1284 1HZ  LYS A  87     -14.307  36.560   1.204  1.00  0.67           H  
ATOM   1285 2HZ  LYS A  87     -15.710  36.104   1.943  1.00  0.67           H  
ATOM   1286 3HZ  LYS A  87     -14.262  35.854   2.693  1.00  0.67           H  
ATOM   1287  N   PRO A  88     -17.034  29.810   4.966  1.00  0.69           N  
ATOM   1288  CA  PRO A  88     -17.853  28.768   5.581  1.00  0.69           C  
ATOM   1289  C   PRO A  88     -18.153  27.619   4.604  1.00  0.69           C  
ATOM   1290  O   PRO A  88     -18.215  26.447   4.995  1.00  0.69           O  
ATOM   1291  CB  PRO A  88     -19.108  29.548   5.965  1.00  0.69           C  
ATOM   1292  CG  PRO A  88     -18.600  30.953   6.233  1.00  0.69           C  
ATOM   1293  CD  PRO A  88     -17.524  31.181   5.196  1.00  0.69           C  
ATOM   1294  HA  PRO A  88     -17.359  28.394   6.485  1.00  0.69           H  
ATOM   1295 1HB  PRO A  88     -19.848  29.500   5.151  1.00  0.69           H  
ATOM   1296 2HB  PRO A  88     -19.572  29.087   6.851  1.00  0.69           H  
ATOM   1297 1HG  PRO A  88     -19.425  31.677   6.158  1.00  0.69           H  
ATOM   1298 2HG  PRO A  88     -18.213  31.016   7.263  1.00  0.69           H  
ATOM   1299 1HD  PRO A  88     -17.949  31.617   4.284  1.00  0.69           H  
ATOM   1300 2HD  PRO A  88     -16.754  31.810   5.644  1.00  0.69           H  
ATOM   1301  N   GLU A  89     -18.242  27.956   3.310  1.00  0.69           N  
ATOM   1302  CA  GLU A  89     -18.516  27.024   2.215  1.00  0.69           C  
ATOM   1303  C   GLU A  89     -17.397  25.997   2.027  1.00  0.69           C  
ATOM   1304  O   GLU A  89     -17.600  24.961   1.395  1.00  0.69           O  
ATOM   1305  CB  GLU A  89     -18.720  27.790   0.904  1.00  0.69           C  
ATOM   1306  CG  GLU A  89     -19.976  28.657   0.876  1.00  0.69           C  
ATOM   1307  CD  GLU A  89     -20.151  29.421  -0.420  1.00  0.69           C  
ATOM   1308  OE1 GLU A  89     -19.286  29.343  -1.261  1.00  0.69           O  
ATOM   1309  OE2 GLU A  89     -21.153  30.083  -0.562  1.00  0.69           O  
ATOM   1310  H   GLU A  89     -18.154  28.929   3.064  1.00  0.69           H  
ATOM   1311  HA  GLU A  89     -19.434  26.484   2.448  1.00  0.69           H  
ATOM   1312 1HB  GLU A  89     -17.859  28.438   0.728  1.00  0.69           H  
ATOM   1313 2HB  GLU A  89     -18.775  27.085   0.075  1.00  0.69           H  
ATOM   1314 1HG  GLU A  89     -20.846  28.019   1.029  1.00  0.69           H  
ATOM   1315 2HG  GLU A  89     -19.928  29.363   1.706  1.00  0.69           H  
ATOM   1316  N   ASP A  90     -16.212  26.291   2.559  1.00  0.68           N  
ATOM   1317  CA  ASP A  90     -15.058  25.421   2.422  1.00  0.68           C  
ATOM   1318  C   ASP A  90     -15.028  24.354   3.532  1.00  0.68           C  
ATOM   1319  O   ASP A  90     -14.112  23.518   3.564  1.00  0.68           O  
ATOM   1320  CB  ASP A  90     -13.767  26.264   2.433  1.00  0.68           C  
ATOM   1321  CG  ASP A  90     -13.571  27.187   1.175  1.00  0.68           C  
ATOM   1322  OD1 ASP A  90     -13.671  26.708   0.047  1.00  0.68           O  
ATOM   1323  OD2 ASP A  90     -13.365  28.381   1.361  1.00  0.68           O  
ATOM   1324  H   ASP A  90     -16.098  27.144   3.099  1.00  0.68           H  
ATOM   1325  HA  ASP A  90     -15.133  24.907   1.468  1.00  0.68           H  
ATOM   1326 1HB  ASP A  90     -13.762  26.891   3.319  1.00  0.68           H  
ATOM   1327 2HB  ASP A  90     -12.906  25.604   2.510  1.00  0.68           H  
ATOM   1328  N   THR A  91     -16.021  24.379   4.451  1.00  0.67           N  
ATOM   1329  CA  THR A  91     -16.106  23.342   5.480  1.00  0.67           C  
ATOM   1330  C   THR A  91     -16.323  22.009   4.777  1.00  0.67           C  
ATOM   1331  O   THR A  91     -17.278  21.849   4.014  1.00  0.67           O  
ATOM   1332  CB  THR A  91     -17.285  23.589   6.441  1.00  0.67           C  
ATOM   1333  OG1 THR A  91     -17.129  24.865   7.106  1.00  0.67           O  
ATOM   1334  CG2 THR A  91     -17.456  22.436   7.447  1.00  0.67           C  
ATOM   1335  H   THR A  91     -16.744  25.101   4.431  1.00  0.67           H  
ATOM   1336  HA  THR A  91     -15.171  23.307   6.035  1.00  0.67           H  
ATOM   1337  HB  THR A  91     -18.198  23.645   5.848  1.00  0.67           H  
ATOM   1338  HG1 THR A  91     -17.420  25.570   6.474  1.00  0.67           H  
ATOM   1339 1HG2 THR A  91     -18.317  22.637   8.080  1.00  0.67           H  
ATOM   1340 2HG2 THR A  91     -17.619  21.509   6.899  1.00  0.67           H  
ATOM   1341 3HG2 THR A  91     -16.597  22.319   8.055  1.00  0.67           H  
ATOM   1342  N   ALA A  92     -15.440  21.056   5.027  1.00  0.65           N  
ATOM   1343  CA  ALA A  92     -15.505  19.777   4.325  1.00  0.65           C  
ATOM   1344  C   ALA A  92     -14.458  18.811   4.820  1.00  0.65           C  
ATOM   1345  O   ALA A  92     -13.532  19.195   5.538  1.00  0.65           O  
ATOM   1346  CB  ALA A  92     -15.309  19.970   2.838  1.00  0.65           C  
ATOM   1347  H   ALA A  92     -14.719  21.242   5.722  1.00  0.65           H  
ATOM   1348  HA  ALA A  92     -16.481  19.336   4.513  1.00  0.65           H  
ATOM   1349 1HB  ALA A  92     -15.363  19.010   2.346  1.00  0.65           H  
ATOM   1350 2HB  ALA A  92     -16.055  20.626   2.409  1.00  0.65           H  
ATOM   1351 3HB  ALA A  92     -14.334  20.401   2.698  1.00  0.65           H  
ATOM   1352  N   VAL A  93     -14.567  17.563   4.390  1.00  0.64           N  
ATOM   1353  CA  VAL A  93     -13.454  16.656   4.595  1.00  0.64           C  
ATOM   1354  C   VAL A  93     -12.586  16.674   3.339  1.00  0.64           C  
ATOM   1355  O   VAL A  93     -13.087  16.560   2.215  1.00  0.64           O  
ATOM   1356  CB  VAL A  93     -13.915  15.230   4.904  1.00  0.64           C  
ATOM   1357  CG1 VAL A  93     -12.697  14.329   5.045  1.00  0.64           C  
ATOM   1358  CG2 VAL A  93     -14.693  15.231   6.183  1.00  0.64           C  
ATOM   1359  H   VAL A  93     -15.383  17.254   3.859  1.00  0.64           H  
ATOM   1360  HA  VAL A  93     -12.857  17.006   5.431  1.00  0.64           H  
ATOM   1361  HB  VAL A  93     -14.532  14.858   4.084  1.00  0.64           H  
ATOM   1362 1HG1 VAL A  93     -13.014  13.314   5.269  1.00  0.64           H  
ATOM   1363 2HG1 VAL A  93     -12.122  14.333   4.126  1.00  0.64           H  
ATOM   1364 3HG1 VAL A  93     -12.077  14.700   5.856  1.00  0.64           H  
ATOM   1365 1HG2 VAL A  93     -15.020  14.220   6.415  1.00  0.64           H  
ATOM   1366 2HG2 VAL A  93     -14.057  15.600   6.986  1.00  0.64           H  
ATOM   1367 3HG2 VAL A  93     -15.564  15.879   6.082  1.00  0.64           H  
ATOM   1368  N   TYR A  94     -11.296  16.873   3.522  1.00  0.64           N  
ATOM   1369  CA  TYR A  94     -10.370  16.916   2.407  1.00  0.64           C  
ATOM   1370  C   TYR A  94      -9.644  15.605   2.318  1.00  0.64           C  
ATOM   1371  O   TYR A  94      -9.304  15.018   3.341  1.00  0.64           O  
ATOM   1372  CB  TYR A  94      -9.408  18.077   2.601  1.00  0.64           C  
ATOM   1373  CG  TYR A  94     -10.085  19.422   2.392  1.00  0.64           C  
ATOM   1374  CD1 TYR A  94     -10.952  19.916   3.356  1.00  0.64           C  
ATOM   1375  CD2 TYR A  94      -9.807  20.179   1.259  1.00  0.64           C  
ATOM   1376  CE1 TYR A  94     -11.570  21.131   3.167  1.00  0.64           C  
ATOM   1377  CE2 TYR A  94     -10.412  21.408   1.095  1.00  0.64           C  
ATOM   1378  CZ  TYR A  94     -11.311  21.875   2.058  1.00  0.64           C  
ATOM   1379  OH  TYR A  94     -11.967  23.096   1.904  1.00  0.64           O  
ATOM   1380  H   TYR A  94     -10.946  16.989   4.470  1.00  0.64           H  
ATOM   1381  HA  TYR A  94     -10.927  17.060   1.487  1.00  0.64           H  
ATOM   1382 1HB  TYR A  94      -8.997  18.046   3.615  1.00  0.64           H  
ATOM   1383 2HB  TYR A  94      -8.583  17.989   1.898  1.00  0.64           H  
ATOM   1384  HD1 TYR A  94     -11.170  19.330   4.254  1.00  0.64           H  
ATOM   1385  HD2 TYR A  94      -9.113  19.802   0.504  1.00  0.64           H  
ATOM   1386  HE1 TYR A  94     -12.274  21.508   3.892  1.00  0.64           H  
ATOM   1387  HE2 TYR A  94     -10.200  22.005   0.207  1.00  0.64           H  
ATOM   1388  HH  TYR A  94     -12.669  23.189   2.603  1.00  0.64           H  
ATOM   1389  N   TYR A  95      -9.401  15.142   1.103  1.00  0.65           N  
ATOM   1390  CA  TYR A  95      -8.678  13.897   0.921  1.00  0.65           C  
ATOM   1391  C   TYR A  95      -7.540  14.050  -0.047  1.00  0.65           C  
ATOM   1392  O   TYR A  95      -7.656  14.690  -1.092  1.00  0.65           O  
ATOM   1393  CB  TYR A  95      -9.583  12.802   0.356  1.00  0.65           C  
ATOM   1394  CG  TYR A  95     -10.769  12.431   1.189  1.00  0.65           C  
ATOM   1395  CD1 TYR A  95     -11.940  13.180   1.097  1.00  0.65           C  
ATOM   1396  CD2 TYR A  95     -10.715  11.323   2.008  1.00  0.65           C  
ATOM   1397  CE1 TYR A  95     -13.036  12.825   1.845  1.00  0.65           C  
ATOM   1398  CE2 TYR A  95     -11.817  10.966   2.754  1.00  0.65           C  
ATOM   1399  CZ  TYR A  95     -12.973  11.713   2.679  1.00  0.65           C  
ATOM   1400  OH  TYR A  95     -14.071  11.355   3.434  1.00  0.65           O  
ATOM   1401  H   TYR A  95      -9.727  15.672   0.303  1.00  0.65           H  
ATOM   1402  HA  TYR A  95      -8.260  13.581   1.878  1.00  0.65           H  
ATOM   1403 1HB  TYR A  95      -9.945  13.110  -0.622  1.00  0.65           H  
ATOM   1404 2HB  TYR A  95      -8.984  11.904   0.212  1.00  0.65           H  
ATOM   1405  HD1 TYR A  95     -11.988  14.054   0.439  1.00  0.65           H  
ATOM   1406  HD2 TYR A  95      -9.795  10.730   2.066  1.00  0.65           H  
ATOM   1407  HE1 TYR A  95     -13.943  13.407   1.785  1.00  0.65           H  
ATOM   1408  HE2 TYR A  95     -11.774  10.093   3.405  1.00  0.65           H  
ATOM   1409  HH  TYR A  95     -14.754  12.030   3.354  1.00  0.65           H  
ATOM   1410  N   CYS A  96      -6.476  13.375   0.277  1.00  0.68           N  
ATOM   1411  CA  CYS A  96      -5.298  13.256  -0.539  1.00  0.68           C  
ATOM   1412  C   CYS A  96      -5.382  12.015  -1.381  1.00  0.68           C  
ATOM   1413  O   CYS A  96      -5.829  10.953  -0.926  1.00  0.68           O  
ATOM   1414  CB  CYS A  96      -4.069  13.214   0.307  1.00  0.68           C  
ATOM   1415  SG  CYS A  96      -2.610  12.996  -0.551  1.00  0.68           S  
ATOM   1416  H   CYS A  96      -6.472  12.917   1.185  1.00  0.68           H  
ATOM   1417  HA  CYS A  96      -5.234  14.126  -1.190  1.00  0.68           H  
ATOM   1418 1HB  CYS A  96      -4.011  14.140   0.862  1.00  0.68           H  
ATOM   1419 2HB  CYS A  96      -4.159  12.402   1.024  1.00  0.68           H  
ATOM   1420  N   ALA A  97      -4.954  12.151  -2.615  1.00  0.74           N  
ATOM   1421  CA  ALA A  97      -4.988  11.035  -3.525  1.00  0.74           C  
ATOM   1422  C   ALA A  97      -3.798  11.004  -4.456  1.00  0.74           C  
ATOM   1423  O   ALA A  97      -3.222  12.037  -4.784  1.00  0.74           O  
ATOM   1424  CB  ALA A  97      -6.229  11.126  -4.340  1.00  0.74           C  
ATOM   1425  H   ALA A  97      -4.628  13.067  -2.920  1.00  0.74           H  
ATOM   1426  HA  ALA A  97      -4.989  10.123  -2.944  1.00  0.74           H  
ATOM   1427 1HB  ALA A  97      -6.251  10.313  -4.989  1.00  0.74           H  
ATOM   1428 2HB  ALA A  97      -7.093  11.119  -3.700  1.00  0.74           H  
ATOM   1429 3HB  ALA A  97      -6.189  12.034  -4.896  1.00  0.74           H  
ATOM   1430  N   ALA A  98      -3.473   9.807  -4.942  1.00  0.84           N  
ATOM   1431  CA  ALA A  98      -2.376   9.663  -5.899  1.00  0.84           C  
ATOM   1432  C   ALA A  98      -2.805   8.798  -7.080  1.00  0.84           C  
ATOM   1433  O   ALA A  98      -3.535   7.808  -6.906  1.00  0.84           O  
ATOM   1434  CB  ALA A  98      -1.156   9.068  -5.204  1.00  0.84           C  
ATOM   1435  H   ALA A  98      -3.998   8.995  -4.616  1.00  0.84           H  
ATOM   1436  HA  ALA A  98      -2.132  10.645  -6.281  1.00  0.84           H  
ATOM   1437 1HB  ALA A  98      -0.338   8.994  -5.922  1.00  0.84           H  
ATOM   1438 2HB  ALA A  98      -0.858   9.721  -4.382  1.00  0.84           H  
ATOM   1439 3HB  ALA A  98      -1.393   8.084  -4.819  1.00  0.84           H  
ATOM   1440  N   ASP A  99      -2.338   9.169  -8.288  1.00  0.96           N  
ATOM   1441  CA  ASP A  99      -2.764   8.416  -9.484  1.00  0.96           C  
ATOM   1442  C   ASP A  99      -1.811   7.361 -10.012  1.00  0.96           C  
ATOM   1443  O   ASP A  99      -2.065   6.816 -11.081  1.00  0.96           O  
ATOM   1444  CB  ASP A  99      -2.993   9.319 -10.710  1.00  0.96           C  
ATOM   1445  CG  ASP A  99      -1.686   9.962 -11.339  1.00  0.96           C  
ATOM   1446  OD1 ASP A  99      -0.601   9.757 -10.807  1.00  0.96           O  
ATOM   1447  OD2 ASP A  99      -1.776  10.604 -12.401  1.00  0.96           O  
ATOM   1448  H   ASP A  99      -1.709   9.975  -8.331  1.00  0.96           H  
ATOM   1449  HA  ASP A  99      -3.695   7.912  -9.250  1.00  0.96           H  
ATOM   1450 1HB  ASP A  99      -3.487   8.726 -11.486  1.00  0.96           H  
ATOM   1451 2HB  ASP A  99      -3.672  10.091 -10.447  1.00  0.96           H  
ATOM   1452  N   GLY A 100      -0.687   7.098  -9.355  1.00  1.13           N  
ATOM   1453  CA  GLY A 100       0.254   6.102  -9.894  1.00  1.13           C  
ATOM   1454  C   GLY A 100       1.066   6.590 -11.130  1.00  1.13           C  
ATOM   1455  O   GLY A 100       2.296   6.554 -11.136  1.00  1.13           O  
ATOM   1456  H   GLY A 100      -0.498   7.573  -8.488  1.00  1.13           H  
ATOM   1457 1HA  GLY A 100       0.942   5.802  -9.105  1.00  1.13           H  
ATOM   1458 2HA  GLY A 100      -0.302   5.207 -10.168  1.00  1.13           H  
ATOM   1459  N   ARG A 101       0.338   7.010 -12.176  1.00  1.34           N  
ATOM   1460  CA  ARG A 101       0.790   7.458 -13.498  1.00  1.34           C  
ATOM   1461  C   ARG A 101       1.682   8.711 -13.546  1.00  1.34           C  
ATOM   1462  O   ARG A 101       2.548   8.803 -14.420  1.00  1.34           O  
ATOM   1463  CB  ARG A 101      -0.438   7.747 -14.353  1.00  1.34           C  
ATOM   1464  CG  ARG A 101      -1.266   6.526 -14.750  1.00  1.34           C  
ATOM   1465  CD  ARG A 101      -2.471   6.904 -15.562  1.00  1.34           C  
ATOM   1466  NE  ARG A 101      -3.281   5.740 -15.915  1.00  1.34           N  
ATOM   1467  CZ  ARG A 101      -4.312   5.749 -16.791  1.00  1.34           C  
ATOM   1468  NH1 ARG A 101      -4.641   6.857 -17.416  1.00  1.34           N  
ATOM   1469  NH2 ARG A 101      -4.982   4.636 -17.033  1.00  1.34           N  
ATOM   1470  H   ARG A 101      -0.658   6.979 -12.030  1.00  1.34           H  
ATOM   1471  HA  ARG A 101       1.345   6.635 -13.945  1.00  1.34           H  
ATOM   1472 1HB  ARG A 101      -1.100   8.420 -13.808  1.00  1.34           H  
ATOM   1473 2HB  ARG A 101      -0.134   8.258 -15.263  1.00  1.34           H  
ATOM   1474 1HG  ARG A 101      -0.654   5.836 -15.329  1.00  1.34           H  
ATOM   1475 2HG  ARG A 101      -1.614   6.029 -13.836  1.00  1.34           H  
ATOM   1476 1HD  ARG A 101      -3.095   7.586 -14.979  1.00  1.34           H  
ATOM   1477 2HD  ARG A 101      -2.156   7.394 -16.482  1.00  1.34           H  
ATOM   1478  HE  ARG A 101      -3.061   4.864 -15.455  1.00  1.34           H  
ATOM   1479 1HH1 ARG A 101      -4.130   7.709 -17.239  1.00  1.34           H  
ATOM   1480 2HH1 ARG A 101      -5.395   6.849 -18.089  1.00  1.34           H  
ATOM   1481 1HH2 ARG A 101      -4.728   3.780 -16.558  1.00  1.34           H  
ATOM   1482 2HH2 ARG A 101      -5.743   4.637 -17.697  1.00  1.34           H  
ATOM   1483  N   GLY A 102       1.472   9.681 -12.653  1.00  1.63           N  
ATOM   1484  CA  GLY A 102       2.299  10.891 -12.654  1.00  1.63           C  
ATOM   1485  C   GLY A 102       1.674  12.171 -13.186  1.00  1.63           C  
ATOM   1486  O   GLY A 102       2.370  13.198 -13.269  1.00  1.63           O  
ATOM   1487  H   GLY A 102       0.734   9.587 -11.957  1.00  1.63           H  
ATOM   1488 1HA  GLY A 102       2.672  11.072 -11.666  1.00  1.63           H  
ATOM   1489 2HA  GLY A 102       3.187  10.684 -13.247  1.00  1.63           H  
ATOM   1490  N   ASN A 103       0.366  12.170 -13.496  1.00  2.00           N  
ATOM   1491  CA  ASN A 103      -0.205  13.391 -14.046  1.00  2.00           C  
ATOM   1492  C   ASN A 103      -1.356  14.077 -13.297  1.00  2.00           C  
ATOM   1493  O   ASN A 103      -1.357  15.304 -13.235  1.00  2.00           O  
ATOM   1494  CB  ASN A 103      -0.649  13.111 -15.465  1.00  2.00           C  
ATOM   1495  CG  ASN A 103       0.503  12.748 -16.370  1.00  2.00           C  
ATOM   1496  OD1 ASN A 103       1.289  13.608 -16.782  1.00  2.00           O  
ATOM   1497  ND2 ASN A 103       0.619  11.483 -16.682  1.00  2.00           N  
ATOM   1498  H   ASN A 103      -0.230  11.354 -13.328  1.00  2.00           H  
ATOM   1499  HA  ASN A 103       0.590  14.133 -14.094  1.00  2.00           H  
ATOM   1500 1HB  ASN A 103      -1.377  12.298 -15.465  1.00  2.00           H  
ATOM   1501 2HB  ASN A 103      -1.138  13.996 -15.859  1.00  2.00           H  
ATOM   1502 1HD2 ASN A 103       1.367  11.177 -17.273  1.00  2.00           H  
ATOM   1503 2HD2 ASN A 103      -0.037  10.821 -16.323  1.00  2.00           H  
ATOM   1504  N   LEU A 104      -2.355  13.331 -12.783  1.00  2.47           N  
ATOM   1505  CA  LEU A 104      -3.566  14.007 -12.250  1.00  2.47           C  
ATOM   1506  C   LEU A 104      -3.943  15.246 -13.064  1.00  2.47           C  
ATOM   1507  O   LEU A 104      -3.913  16.377 -12.569  1.00  2.47           O  
ATOM   1508  CB  LEU A 104      -3.504  14.317 -10.761  1.00  2.47           C  
ATOM   1509  CG  LEU A 104      -3.548  13.101  -9.833  1.00  2.47           C  
ATOM   1510  CD1 LEU A 104      -3.321  13.531  -8.462  1.00  2.47           C  
ATOM   1511  CD2 LEU A 104      -4.924  12.451  -9.922  1.00  2.47           C  
ATOM   1512  H   LEU A 104      -2.276  12.310 -12.775  1.00  2.47           H  
ATOM   1513  HA  LEU A 104      -4.394  13.306 -12.357  1.00  2.47           H  
ATOM   1514 1HB  LEU A 104      -2.579  14.857 -10.562  1.00  2.47           H  
ATOM   1515 2HB  LEU A 104      -4.344  14.960 -10.509  1.00  2.47           H  
ATOM   1516  HG  LEU A 104      -2.781  12.395 -10.112  1.00  2.47           H  
ATOM   1517 1HD1 LEU A 104      -3.343  12.669  -7.790  1.00  2.47           H  
ATOM   1518 2HD1 LEU A 104      -2.359  13.997  -8.439  1.00  2.47           H  
ATOM   1519 3HD1 LEU A 104      -4.087  14.246  -8.166  1.00  2.47           H  
ATOM   1520 1HD2 LEU A 104      -4.963  11.597  -9.250  1.00  2.47           H  
ATOM   1521 2HD2 LEU A 104      -5.689  13.173  -9.630  1.00  2.47           H  
ATOM   1522 3HD2 LEU A 104      -5.111  12.120 -10.944  1.00  2.47           H  
ATOM   1523  N   ARG A 105      -4.259  14.991 -14.331  1.00  3.03           N  
ATOM   1524  CA  ARG A 105      -4.579  15.988 -15.343  1.00  3.03           C  
ATOM   1525  C   ARG A 105      -5.731  16.888 -14.918  1.00  3.03           C  
ATOM   1526  O   ARG A 105      -6.417  16.613 -13.940  1.00  3.03           O  
ATOM   1527  CB  ARG A 105      -4.925  15.299 -16.654  1.00  3.03           C  
ATOM   1528  CG  ARG A 105      -3.756  14.571 -17.309  1.00  3.03           C  
ATOM   1529  CD  ARG A 105      -4.144  13.907 -18.585  1.00  3.03           C  
ATOM   1530  NE  ARG A 105      -3.010  13.234 -19.212  1.00  3.03           N  
ATOM   1531  CZ  ARG A 105      -3.087  12.469 -20.320  1.00  3.03           C  
ATOM   1532  NH1 ARG A 105      -4.248  12.277 -20.910  1.00  3.03           N  
ATOM   1533  NH2 ARG A 105      -1.997  11.912 -20.818  1.00  3.03           N  
ATOM   1534  H   ARG A 105      -4.261  14.021 -14.609  1.00  3.03           H  
ATOM   1535  HA  ARG A 105      -3.695  16.608 -15.498  1.00  3.03           H  
ATOM   1536 1HB  ARG A 105      -5.717  14.566 -16.479  1.00  3.03           H  
ATOM   1537 2HB  ARG A 105      -5.305  16.026 -17.368  1.00  3.03           H  
ATOM   1538 1HG  ARG A 105      -2.947  15.274 -17.510  1.00  3.03           H  
ATOM   1539 2HG  ARG A 105      -3.406  13.799 -16.628  1.00  3.03           H  
ATOM   1540 1HD  ARG A 105      -4.916  13.163 -18.386  1.00  3.03           H  
ATOM   1541 2HD  ARG A 105      -4.528  14.651 -19.281  1.00  3.03           H  
ATOM   1542  HE  ARG A 105      -2.099  13.359 -18.791  1.00  3.03           H  
ATOM   1543 1HH1 ARG A 105      -5.083  12.702 -20.532  1.00  3.03           H  
ATOM   1544 2HH1 ARG A 105      -4.304  11.704 -21.739  1.00  3.03           H  
ATOM   1545 1HH2 ARG A 105      -1.101  12.061 -20.374  1.00  3.03           H  
ATOM   1546 2HH2 ARG A 105      -2.057  11.340 -21.647  1.00  3.03           H  
ATOM   1547  N   ARG A 106      -5.954  17.965 -15.680  1.00  3.64           N  
ATOM   1548  CA  ARG A 106      -7.002  18.954 -15.386  1.00  3.64           C  
ATOM   1549  C   ARG A 106      -8.419  18.348 -15.402  1.00  3.64           C  
ATOM   1550  O   ARG A 106      -9.345  18.875 -14.785  1.00  3.64           O  
ATOM   1551  CB  ARG A 106      -6.935  20.074 -16.410  1.00  3.64           C  
ATOM   1552  CG  ARG A 106      -5.676  20.933 -16.327  1.00  3.64           C  
ATOM   1553  CD  ARG A 106      -5.665  22.023 -17.333  1.00  3.64           C  
ATOM   1554  NE  ARG A 106      -4.469  22.847 -17.214  1.00  3.64           N  
ATOM   1555  CZ  ARG A 106      -4.117  23.828 -18.070  1.00  3.64           C  
ATOM   1556  NH1 ARG A 106      -4.873  24.103 -19.110  1.00  3.64           N  
ATOM   1557  NH2 ARG A 106      -3.006  24.514 -17.859  1.00  3.64           N  
ATOM   1558  H   ARG A 106      -5.355  18.128 -16.475  1.00  3.64           H  
ATOM   1559  HA  ARG A 106      -6.814  19.361 -14.394  1.00  3.64           H  
ATOM   1560 1HB  ARG A 106      -6.995  19.659 -17.413  1.00  3.64           H  
ATOM   1561 2HB  ARG A 106      -7.793  20.733 -16.274  1.00  3.64           H  
ATOM   1562 1HG  ARG A 106      -5.565  21.358 -15.359  1.00  3.64           H  
ATOM   1563 2HG  ARG A 106      -4.814  20.298 -16.527  1.00  3.64           H  
ATOM   1564 1HD  ARG A 106      -5.689  21.596 -18.336  1.00  3.64           H  
ATOM   1565 2HD  ARG A 106      -6.537  22.661 -17.188  1.00  3.64           H  
ATOM   1566  HE  ARG A 106      -3.855  22.670 -16.429  1.00  3.64           H  
ATOM   1567 1HH1 ARG A 106      -5.722  23.578 -19.270  1.00  3.64           H  
ATOM   1568 2HH1 ARG A 106      -4.607  24.838 -19.748  1.00  3.64           H  
ATOM   1569 1HH2 ARG A 106      -2.425  24.301 -17.056  1.00  3.64           H  
ATOM   1570 2HH2 ARG A 106      -2.738  25.249 -18.496  1.00  3.64           H  
ATOM   1571  N   GLY A 107      -8.581  17.265 -16.158  1.00  4.15           N  
ATOM   1572  CA  GLY A 107      -9.827  16.509 -16.254  1.00  4.15           C  
ATOM   1573  C   GLY A 107      -9.669  15.370 -15.253  1.00  4.15           C  
ATOM   1574  O   GLY A 107      -9.158  15.608 -14.166  1.00  4.15           O  
ATOM   1575  H   GLY A 107      -7.776  16.918 -16.652  1.00  4.15           H  
ATOM   1576 1HA  GLY A 107     -10.680  17.137 -15.996  1.00  4.15           H  
ATOM   1577 2HA  GLY A 107      -9.965  16.123 -17.263  1.00  4.15           H  
ATOM   1578  N   THR A 108     -10.180  14.171 -15.562  1.00  4.34           N  
ATOM   1579  CA  THR A 108     -10.037  12.970 -14.701  1.00  4.34           C  
ATOM   1580  C   THR A 108     -10.704  12.971 -13.312  1.00  4.34           C  
ATOM   1581  O   THR A 108     -11.481  12.070 -12.985  1.00  4.34           O  
ATOM   1582  CB  THR A 108      -8.530  12.652 -14.501  1.00  4.34           C  
ATOM   1583  OG1 THR A 108      -7.930  12.374 -15.779  1.00  4.34           O  
ATOM   1584  CG2 THR A 108      -8.343  11.452 -13.581  1.00  4.34           C  
ATOM   1585  H   THR A 108     -10.642  14.065 -16.453  1.00  4.34           H  
ATOM   1586  HA  THR A 108     -10.470  12.136 -15.253  1.00  4.34           H  
ATOM   1587  HB  THR A 108      -8.025  13.499 -14.049  1.00  4.34           H  
ATOM   1588  HG1 THR A 108      -8.328  11.582 -16.150  1.00  4.34           H  
ATOM   1589 1HG2 THR A 108      -7.282  11.256 -13.457  1.00  4.34           H  
ATOM   1590 2HG2 THR A 108      -8.777  11.649 -12.626  1.00  4.34           H  
ATOM   1591 3HG2 THR A 108      -8.817  10.605 -14.013  1.00  4.34           H  
ATOM   1592  N   ALA A 109     -10.402  13.967 -12.493  1.00  4.07           N  
ATOM   1593  CA  ALA A 109     -10.861  14.024 -11.116  1.00  4.07           C  
ATOM   1594  C   ALA A 109     -10.428  12.730 -10.437  1.00  4.07           C  
ATOM   1595  O   ALA A 109      -9.237  12.432 -10.406  1.00  4.07           O  
ATOM   1596  CB  ALA A 109     -12.362  14.246 -11.031  1.00  4.07           C  
ATOM   1597  H   ALA A 109      -9.788  14.688 -12.847  1.00  4.07           H  
ATOM   1598  HA  ALA A 109     -10.362  14.853 -10.621  1.00  4.07           H  
ATOM   1599 1HB  ALA A 109     -12.661  14.300  -9.985  1.00  4.07           H  
ATOM   1600 2HB  ALA A 109     -12.608  15.187 -11.522  1.00  4.07           H  
ATOM   1601 3HB  ALA A 109     -12.901  13.440 -11.517  1.00  4.07           H  
ATOM   1602  N   GLY A 110     -11.361  11.961  -9.883  1.00  3.45           N  
ATOM   1603  CA  GLY A 110     -10.974  10.729  -9.202  1.00  3.45           C  
ATOM   1604  C   GLY A 110     -10.912   9.499 -10.125  1.00  3.45           C  
ATOM   1605  O   GLY A 110     -10.601   8.396  -9.671  1.00  3.45           O  
ATOM   1606  H   GLY A 110     -12.335  12.217  -9.933  1.00  3.45           H  
ATOM   1607 1HA  GLY A 110     -10.013  10.880  -8.721  1.00  3.45           H  
ATOM   1608 2HA  GLY A 110     -11.685  10.538  -8.400  1.00  3.45           H  
ATOM   1609  N   ARG A 111     -11.198   9.678 -11.421  1.00  2.70           N  
ATOM   1610  CA  ARG A 111     -11.279   8.564 -12.373  1.00  2.70           C  
ATOM   1611  C   ARG A 111     -10.044   7.676 -12.442  1.00  2.70           C  
ATOM   1612  O   ARG A 111     -10.175   6.461 -12.590  1.00  2.70           O  
ATOM   1613  CB  ARG A 111     -11.597   9.078 -13.767  1.00  2.70           C  
ATOM   1614  CG  ARG A 111     -11.783   8.015 -14.824  1.00  2.70           C  
ATOM   1615  CD  ARG A 111     -12.110   8.619 -16.150  1.00  2.70           C  
ATOM   1616  NE  ARG A 111     -12.205   7.615 -17.214  1.00  2.70           N  
ATOM   1617  CZ  ARG A 111     -13.315   6.908 -17.511  1.00  2.70           C  
ATOM   1618  NH1 ARG A 111     -14.423   7.097 -16.824  1.00  2.70           N  
ATOM   1619  NH2 ARG A 111     -13.297   6.022 -18.494  1.00  2.70           N  
ATOM   1620  H   ARG A 111     -11.395  10.614 -11.770  1.00  2.70           H  
ATOM   1621  HA  ARG A 111     -12.116   7.937 -12.065  1.00  2.70           H  
ATOM   1622 1HB  ARG A 111     -12.505   9.676 -13.733  1.00  2.70           H  
ATOM   1623 2HB  ARG A 111     -10.812   9.718 -14.108  1.00  2.70           H  
ATOM   1624 1HG  ARG A 111     -10.869   7.442 -14.914  1.00  2.70           H  
ATOM   1625 2HG  ARG A 111     -12.597   7.353 -14.535  1.00  2.70           H  
ATOM   1626 1HD  ARG A 111     -13.063   9.141 -16.086  1.00  2.70           H  
ATOM   1627 2HD  ARG A 111     -11.327   9.326 -16.420  1.00  2.70           H  
ATOM   1628  HE  ARG A 111     -11.365   7.445 -17.769  1.00  2.70           H  
ATOM   1629 1HH1 ARG A 111     -14.443   7.773 -16.073  1.00  2.70           H  
ATOM   1630 2HH1 ARG A 111     -15.253   6.567 -17.048  1.00  2.70           H  
ATOM   1631 1HH2 ARG A 111     -12.452   5.868 -19.028  1.00  2.70           H  
ATOM   1632 2HH2 ARG A 111     -14.129   5.497 -18.712  1.00  2.70           H  
ATOM   1633  N   TYR A 112      -8.851   8.262 -12.370  1.00  2.04           N  
ATOM   1634  CA  TYR A 112      -7.636   7.460 -12.459  1.00  2.04           C  
ATOM   1635  C   TYR A 112      -6.870   7.408 -11.145  1.00  2.04           C  
ATOM   1636  O   TYR A 112      -5.668   7.158 -11.135  1.00  2.04           O  
ATOM   1637  CB  TYR A 112      -6.732   7.918 -13.606  1.00  2.04           C  
ATOM   1638  CG  TYR A 112      -7.417   7.790 -14.948  1.00  2.04           C  
ATOM   1639  CD1 TYR A 112      -7.541   8.878 -15.785  1.00  2.04           C  
ATOM   1640  CD2 TYR A 112      -7.974   6.582 -15.308  1.00  2.04           C  
ATOM   1641  CE1 TYR A 112      -8.215   8.760 -16.974  1.00  2.04           C  
ATOM   1642  CE2 TYR A 112      -8.648   6.458 -16.494  1.00  2.04           C  
ATOM   1643  CZ  TYR A 112      -8.772   7.542 -17.326  1.00  2.04           C  
ATOM   1644  OH  TYR A 112      -9.472   7.423 -18.501  1.00  2.04           O  
ATOM   1645  H   TYR A 112      -8.792   9.262 -12.237  1.00  2.04           H  
ATOM   1646  HA  TYR A 112      -7.925   6.434 -12.683  1.00  2.04           H  
ATOM   1647 1HB  TYR A 112      -6.439   8.955 -13.460  1.00  2.04           H  
ATOM   1648 2HB  TYR A 112      -5.822   7.316 -13.624  1.00  2.04           H  
ATOM   1649  HD1 TYR A 112      -7.106   9.830 -15.503  1.00  2.04           H  
ATOM   1650  HD2 TYR A 112      -7.888   5.724 -14.638  1.00  2.04           H  
ATOM   1651  HE1 TYR A 112      -8.316   9.622 -17.633  1.00  2.04           H  
ATOM   1652  HE2 TYR A 112      -9.096   5.504 -16.769  1.00  2.04           H  
ATOM   1653  HH  TYR A 112      -9.366   8.229 -19.020  1.00  2.04           H  
ATOM   1654  N   VAL A 113      -7.545   7.665 -10.029  1.00  1.55           N  
ATOM   1655  CA  VAL A 113      -6.860   7.584  -8.741  1.00  1.55           C  
ATOM   1656  C   VAL A 113      -6.662   6.148  -8.278  1.00  1.55           C  
ATOM   1657  O   VAL A 113      -7.583   5.332  -8.331  1.00  1.55           O  
ATOM   1658  CB  VAL A 113      -7.594   8.389  -7.667  1.00  1.55           C  
ATOM   1659  CG1 VAL A 113      -6.977   8.120  -6.331  1.00  1.55           C  
ATOM   1660  CG2 VAL A 113      -7.440   9.882  -7.965  1.00  1.55           C  
ATOM   1661  H   VAL A 113      -8.545   7.877 -10.056  1.00  1.55           H  
ATOM   1662  HA  VAL A 113      -5.882   8.040  -8.854  1.00  1.55           H  
ATOM   1663  HB  VAL A 113      -8.648   8.107  -7.646  1.00  1.55           H  
ATOM   1664 1HG1 VAL A 113      -7.487   8.686  -5.591  1.00  1.55           H  
ATOM   1665 2HG1 VAL A 113      -7.069   7.068  -6.086  1.00  1.55           H  
ATOM   1666 3HG1 VAL A 113      -5.930   8.396  -6.343  1.00  1.55           H  
ATOM   1667 1HG2 VAL A 113      -7.954  10.462  -7.196  1.00  1.55           H  
ATOM   1668 2HG2 VAL A 113      -6.381  10.136  -7.965  1.00  1.55           H  
ATOM   1669 3HG2 VAL A 113      -7.864  10.110  -8.941  1.00  1.55           H  
ATOM   1670  N   GLU A 114      -5.439   5.834  -7.844  1.00  1.21           N  
ATOM   1671  CA  GLU A 114      -5.126   4.497  -7.364  1.00  1.21           C  
ATOM   1672  C   GLU A 114      -5.114   4.440  -5.839  1.00  1.21           C  
ATOM   1673  O   GLU A 114      -5.470   3.414  -5.254  1.00  1.21           O  
ATOM   1674  CB  GLU A 114      -3.786   4.013  -7.928  1.00  1.21           C  
ATOM   1675  CG  GLU A 114      -3.758   3.826  -9.449  1.00  1.21           C  
ATOM   1676  CD  GLU A 114      -2.435   3.276  -9.964  1.00  1.21           C  
ATOM   1677  OE1 GLU A 114      -1.498   3.209  -9.200  1.00  1.21           O  
ATOM   1678  OE2 GLU A 114      -2.370   2.910 -11.117  1.00  1.21           O  
ATOM   1679  H   GLU A 114      -4.718   6.551  -7.811  1.00  1.21           H  
ATOM   1680  HA  GLU A 114      -5.900   3.817  -7.715  1.00  1.21           H  
ATOM   1681 1HB  GLU A 114      -3.016   4.746  -7.688  1.00  1.21           H  
ATOM   1682 2HB  GLU A 114      -3.506   3.071  -7.458  1.00  1.21           H  
ATOM   1683 1HG  GLU A 114      -4.562   3.151  -9.738  1.00  1.21           H  
ATOM   1684 2HG  GLU A 114      -3.948   4.796  -9.919  1.00  1.21           H  
ATOM   1685  N   TYR A 115      -4.729   5.545  -5.188  1.00  0.99           N  
ATOM   1686  CA  TYR A 115      -4.657   5.526  -3.733  1.00  0.99           C  
ATOM   1687  C   TYR A 115      -5.343   6.736  -3.128  1.00  0.99           C  
ATOM   1688  O   TYR A 115      -5.195   7.853  -3.627  1.00  0.99           O  
ATOM   1689  CB  TYR A 115      -3.200   5.523  -3.269  1.00  0.99           C  
ATOM   1690  CG  TYR A 115      -2.389   4.413  -3.868  1.00  0.99           C  
ATOM   1691  CD1 TYR A 115      -1.693   4.640  -5.050  1.00  0.99           C  
ATOM   1692  CD2 TYR A 115      -2.372   3.165  -3.290  1.00  0.99           C  
ATOM   1693  CE1 TYR A 115      -0.972   3.618  -5.632  1.00  0.99           C  
ATOM   1694  CE2 TYR A 115      -1.659   2.145  -3.874  1.00  0.99           C  
ATOM   1695  CZ  TYR A 115      -0.959   2.363  -5.034  1.00  0.99           C  
ATOM   1696  OH  TYR A 115      -0.247   1.334  -5.608  1.00  0.99           O  
ATOM   1697  H   TYR A 115      -4.442   6.369  -5.710  1.00  0.99           H  
ATOM   1698  HA  TYR A 115      -5.162   4.635  -3.360  1.00  0.99           H  
ATOM   1699 1HB  TYR A 115      -2.731   6.467  -3.532  1.00  0.99           H  
ATOM   1700 2HB  TYR A 115      -3.159   5.429  -2.181  1.00  0.99           H  
ATOM   1701  HD1 TYR A 115      -1.719   5.626  -5.518  1.00  0.99           H  
ATOM   1702  HD2 TYR A 115      -2.929   2.988  -2.370  1.00  0.99           H  
ATOM   1703  HE1 TYR A 115      -0.425   3.794  -6.561  1.00  0.99           H  
ATOM   1704  HE2 TYR A 115      -1.654   1.164  -3.418  1.00  0.99           H  
ATOM   1705  HH  TYR A 115       0.074   1.612  -6.474  1.00  0.99           H  
ATOM   1706  N   TRP A 116      -6.010   6.516  -1.996  1.00  0.86           N  
ATOM   1707  CA  TRP A 116      -6.622   7.590  -1.214  1.00  0.86           C  
ATOM   1708  C   TRP A 116      -6.171   7.470   0.231  1.00  0.86           C  
ATOM   1709  O   TRP A 116      -6.021   6.357   0.742  1.00  0.86           O  
ATOM   1710  CB  TRP A 116      -8.148   7.497  -1.223  1.00  0.86           C  
ATOM   1711  CG  TRP A 116      -8.799   7.679  -2.555  1.00  0.86           C  
ATOM   1712  CD1 TRP A 116      -9.015   6.732  -3.516  1.00  0.86           C  
ATOM   1713  CD2 TRP A 116      -9.356   8.898  -3.061  1.00  0.86           C  
ATOM   1714  NE1 TRP A 116      -9.667   7.289  -4.585  1.00  0.86           N  
ATOM   1715  CE2 TRP A 116      -9.879   8.619  -4.326  1.00  0.86           C  
ATOM   1716  CE3 TRP A 116      -9.451  10.179  -2.552  1.00  0.86           C  
ATOM   1717  CZ2 TRP A 116     -10.487   9.594  -5.097  1.00  0.86           C  
ATOM   1718  CZ3 TRP A 116     -10.054  11.144  -3.309  1.00  0.86           C  
ATOM   1719  CH2 TRP A 116     -10.562  10.865  -4.557  1.00  0.86           C  
ATOM   1720  H   TRP A 116      -6.094   5.567  -1.660  1.00  0.86           H  
ATOM   1721  HA  TRP A 116      -6.308   8.554  -1.607  1.00  0.86           H  
ATOM   1722 1HB  TRP A 116      -8.449   6.529  -0.827  1.00  0.86           H  
ATOM   1723 2HB  TRP A 116      -8.548   8.257  -0.546  1.00  0.86           H  
ATOM   1724  HD1 TRP A 116      -8.716   5.687  -3.443  1.00  0.86           H  
ATOM   1725  HE1 TRP A 116      -9.940   6.801  -5.432  1.00  0.86           H  
ATOM   1726  HE3 TRP A 116      -9.046  10.410  -1.569  1.00  0.86           H  
ATOM   1727  HZ2 TRP A 116     -10.894   9.385  -6.087  1.00  0.86           H  
ATOM   1728  HZ3 TRP A 116     -10.113  12.126  -2.890  1.00  0.86           H  
ATOM   1729  HH2 TRP A 116     -11.033  11.660  -5.132  1.00  0.86           H  
ATOM   1730  N   GLY A 117      -5.997   8.603   0.896  1.00  0.78           N  
ATOM   1731  CA  GLY A 117      -5.641   8.601   2.310  1.00  0.78           C  
ATOM   1732  C   GLY A 117      -6.826   8.816   3.238  1.00  0.78           C  
ATOM   1733  O   GLY A 117      -7.987   8.820   2.821  1.00  0.78           O  
ATOM   1734  H   GLY A 117      -6.093   9.489   0.395  1.00  0.78           H  
ATOM   1735 1HA  GLY A 117      -5.145   7.665   2.563  1.00  0.78           H  
ATOM   1736 2HA  GLY A 117      -4.916   9.396   2.489  1.00  0.78           H  
ATOM   1737  N   GLN A 118      -6.509   9.008   4.512  1.00  0.72           N  
ATOM   1738  CA  GLN A 118      -7.504   9.299   5.535  1.00  0.72           C  
ATOM   1739  C   GLN A 118      -7.837  10.769   5.517  1.00  0.72           C  
ATOM   1740  O   GLN A 118      -6.979  11.590   5.811  1.00  0.72           O  
ATOM   1741  CB  GLN A 118      -6.991   8.904   6.920  1.00  0.72           C  
ATOM   1742  CG  GLN A 118      -7.880   9.389   8.078  1.00  0.72           C  
ATOM   1743  CD  GLN A 118      -9.273   8.818   8.109  1.00  0.72           C  
ATOM   1744  OE1 GLN A 118      -9.488   7.600   8.196  1.00  0.72           O  
ATOM   1745  NE2 GLN A 118     -10.255   9.726   8.048  1.00  0.72           N  
ATOM   1746  H   GLN A 118      -5.533   8.965   4.770  1.00  0.72           H  
ATOM   1747  HA  GLN A 118      -8.413   8.740   5.316  1.00  0.72           H  
ATOM   1748 1HB  GLN A 118      -6.909   7.819   6.984  1.00  0.72           H  
ATOM   1749 2HB  GLN A 118      -5.994   9.321   7.066  1.00  0.72           H  
ATOM   1750 1HG  GLN A 118      -7.393   9.132   9.016  1.00  0.72           H  
ATOM   1751 2HG  GLN A 118      -7.977  10.477   8.001  1.00  0.72           H  
ATOM   1752 1HE2 GLN A 118     -11.210   9.436   8.071  1.00  0.72           H  
ATOM   1753 2HE2 GLN A 118     -10.023  10.736   7.980  1.00  0.72           H  
ATOM   1754  N   GLY A 119      -9.083  11.093   5.215  1.00  0.68           N  
ATOM   1755  CA  GLY A 119      -9.463  12.486   5.065  1.00  0.68           C  
ATOM   1756  C   GLY A 119      -9.342  13.304   6.338  1.00  0.68           C  
ATOM   1757  O   GLY A 119      -9.498  12.781   7.456  1.00  0.68           O  
ATOM   1758  H   GLY A 119      -9.752  10.365   5.015  1.00  0.68           H  
ATOM   1759 1HA  GLY A 119      -8.816  12.920   4.305  1.00  0.68           H  
ATOM   1760 2HA  GLY A 119     -10.475  12.551   4.686  1.00  0.68           H  
ATOM   1761  N   THR A 120      -9.110  14.604   6.134  1.00  0.66           N  
ATOM   1762  CA  THR A 120      -8.946  15.604   7.180  1.00  0.66           C  
ATOM   1763  C   THR A 120     -10.112  16.581   7.224  1.00  0.66           C  
ATOM   1764  O   THR A 120     -10.478  17.187   6.215  1.00  0.66           O  
ATOM   1765  CB  THR A 120      -7.632  16.395   6.959  1.00  0.66           C  
ATOM   1766  OG1 THR A 120      -6.520  15.495   7.017  1.00  0.66           O  
ATOM   1767  CG2 THR A 120      -7.452  17.497   7.990  1.00  0.66           C  
ATOM   1768  H   THR A 120      -9.030  14.895   5.159  1.00  0.66           H  
ATOM   1769  HA  THR A 120      -8.892  15.093   8.142  1.00  0.66           H  
ATOM   1770  HB  THR A 120      -7.657  16.849   5.965  1.00  0.66           H  
ATOM   1771  HG1 THR A 120      -6.500  14.940   6.212  1.00  0.66           H  
ATOM   1772 1HG2 THR A 120      -6.522  18.026   7.791  1.00  0.66           H  
ATOM   1773 2HG2 THR A 120      -8.284  18.199   7.935  1.00  0.66           H  
ATOM   1774 3HG2 THR A 120      -7.412  17.067   8.989  1.00  0.66           H  
ATOM   1775  N   GLN A 121     -10.707  16.735   8.395  1.00  0.66           N  
ATOM   1776  CA  GLN A 121     -11.839  17.640   8.541  1.00  0.66           C  
ATOM   1777  C   GLN A 121     -11.396  19.083   8.738  1.00  0.66           C  
ATOM   1778  O   GLN A 121     -10.541  19.380   9.584  1.00  0.66           O  
ATOM   1779  CB  GLN A 121     -12.741  17.223   9.707  1.00  0.66           C  
ATOM   1780  CG  GLN A 121     -13.988  18.153   9.949  1.00  0.66           C  
ATOM   1781  CD  GLN A 121     -15.120  18.064   8.874  1.00  0.66           C  
ATOM   1782  OE1 GLN A 121     -15.635  16.974   8.599  1.00  0.66           O  
ATOM   1783  NE2 GLN A 121     -15.522  19.192   8.293  1.00  0.66           N  
ATOM   1784  H   GLN A 121     -10.372  16.211   9.193  1.00  0.66           H  
ATOM   1785  HA  GLN A 121     -12.431  17.605   7.629  1.00  0.66           H  
ATOM   1786 1HB  GLN A 121     -13.112  16.215   9.530  1.00  0.66           H  
ATOM   1787 2HB  GLN A 121     -12.158  17.201  10.627  1.00  0.66           H  
ATOM   1788 1HG  GLN A 121     -14.427  17.879  10.906  1.00  0.66           H  
ATOM   1789 2HG  GLN A 121     -13.656  19.191   9.994  1.00  0.66           H  
ATOM   1790 1HE2 GLN A 121     -16.254  19.163   7.622  1.00  0.66           H  
ATOM   1791 2HE2 GLN A 121     -15.098  20.082   8.535  1.00  0.66           H  
ATOM   1792  N   VAL A 122     -11.987  19.954   7.939  1.00  0.69           N  
ATOM   1793  CA  VAL A 122     -11.803  21.389   8.032  1.00  0.69           C  
ATOM   1794  C   VAL A 122     -13.123  22.068   8.329  1.00  0.69           C  
ATOM   1795  O   VAL A 122     -14.121  21.815   7.647  1.00  0.69           O  
ATOM   1796  CB  VAL A 122     -11.251  21.937   6.727  1.00  0.69           C  
ATOM   1797  CG1 VAL A 122     -11.171  23.426   6.799  1.00  0.69           C  
ATOM   1798  CG2 VAL A 122      -9.878  21.319   6.479  1.00  0.69           C  
ATOM   1799  H   VAL A 122     -12.616  19.601   7.217  1.00  0.69           H  
ATOM   1800  HA  VAL A 122     -11.107  21.607   8.840  1.00  0.69           H  
ATOM   1801  HB  VAL A 122     -11.912  21.681   5.936  1.00  0.69           H  
ATOM   1802 1HG1 VAL A 122     -10.772  23.831   5.874  1.00  0.69           H  
ATOM   1803 2HG1 VAL A 122     -12.161  23.836   6.967  1.00  0.69           H  
ATOM   1804 3HG1 VAL A 122     -10.547  23.672   7.620  1.00  0.69           H  
ATOM   1805 1HG2 VAL A 122      -9.475  21.686   5.550  1.00  0.69           H  
ATOM   1806 2HG2 VAL A 122      -9.228  21.591   7.293  1.00  0.69           H  
ATOM   1807 3HG2 VAL A 122      -9.963  20.231   6.424  1.00  0.69           H  
ATOM   1808  N   THR A 123     -13.126  22.920   9.348  1.00  0.77           N  
ATOM   1809  CA  THR A 123     -14.335  23.650   9.702  1.00  0.77           C  
ATOM   1810  C   THR A 123     -14.063  25.138   9.650  1.00  0.77           C  
ATOM   1811  O   THR A 123     -13.093  25.615  10.236  1.00  0.77           O  
ATOM   1812  CB  THR A 123     -14.871  23.238  11.096  1.00  0.77           C  
ATOM   1813  OG1 THR A 123     -15.183  21.835  11.105  1.00  0.77           O  
ATOM   1814  CG2 THR A 123     -16.131  24.030  11.411  1.00  0.77           C  
ATOM   1815  H   THR A 123     -12.257  23.080   9.859  1.00  0.77           H  
ATOM   1816  HA  THR A 123     -15.096  23.454   8.970  1.00  0.77           H  
ATOM   1817  HB  THR A 123     -14.116  23.440  11.853  1.00  0.77           H  
ATOM   1818  HG1 THR A 123     -15.667  21.625  11.911  1.00  0.77           H  
ATOM   1819 1HG2 THR A 123     -16.508  23.739  12.390  1.00  0.77           H  
ATOM   1820 2HG2 THR A 123     -15.908  25.097  11.415  1.00  0.77           H  
ATOM   1821 3HG2 THR A 123     -16.887  23.824  10.653  1.00  0.77           H  
ATOM   1822  N   VAL A 124     -14.915  25.876   8.943  1.00  0.92           N  
ATOM   1823  CA  VAL A 124     -14.695  27.312   8.841  1.00  0.92           C  
ATOM   1824  C   VAL A 124     -15.907  28.071   9.383  1.00  0.92           C  
ATOM   1825  O   VAL A 124     -17.042  27.791   8.995  1.00  0.92           O  
ATOM   1826  CB  VAL A 124     -14.460  27.705   7.379  1.00  0.92           C  
ATOM   1827  CG1 VAL A 124     -14.198  29.184   7.302  1.00  0.92           C  
ATOM   1828  CG2 VAL A 124     -13.330  26.883   6.755  1.00  0.92           C  
ATOM   1829  H   VAL A 124     -15.699  25.443   8.453  1.00  0.92           H  
ATOM   1830  HA  VAL A 124     -13.822  27.581   9.425  1.00  0.92           H  
ATOM   1831  HB  VAL A 124     -15.354  27.503   6.813  1.00  0.92           H  
ATOM   1832 1HG1 VAL A 124     -14.047  29.476   6.281  1.00  0.92           H  
ATOM   1833 2HG1 VAL A 124     -15.041  29.726   7.712  1.00  0.92           H  
ATOM   1834 3HG1 VAL A 124     -13.301  29.413   7.876  1.00  0.92           H  
ATOM   1835 1HG2 VAL A 124     -13.217  27.173   5.715  1.00  0.92           H  
ATOM   1836 2HG2 VAL A 124     -12.414  27.052   7.275  1.00  0.92           H  
ATOM   1837 3HG2 VAL A 124     -13.584  25.827   6.801  1.00  0.92           H  
ATOM   1838  N   SER A 125     -15.679  29.020  10.290  1.00  1.14           N  
ATOM   1839  CA  SER A 125     -16.822  29.753  10.855  1.00  1.14           C  
ATOM   1840  C   SER A 125     -16.459  31.121  11.411  1.00  1.14           C  
ATOM   1841  O   SER A 125     -15.297  31.409  11.649  1.00  1.14           O  
ATOM   1842  CB  SER A 125     -17.456  28.946  11.983  1.00  1.14           C  
ATOM   1843  OG  SER A 125     -16.602  28.876  13.083  1.00  1.14           O  
ATOM   1844  H   SER A 125     -14.712  29.200  10.579  1.00  1.14           H  
ATOM   1845  HA  SER A 125     -17.557  29.898  10.062  1.00  1.14           H  
ATOM   1846 1HB  SER A 125     -18.396  29.412  12.278  1.00  1.14           H  
ATOM   1847 2HB  SER A 125     -17.685  27.940  11.632  1.00  1.14           H  
ATOM   1848  HG  SER A 125     -16.455  29.791  13.350  1.00  1.14           H  
ATOM   1849  N   SER A 126     -17.462  31.947  11.660  1.00  1.41           N  
ATOM   1850  CA  SER A 126     -17.258  33.229  12.325  1.00  1.41           C  
ATOM   1851  C   SER A 126     -18.593  33.739  12.829  1.00  1.41           C  
ATOM   1852  O   SER A 126     -18.689  34.203  13.965  1.00  1.41           O  
ATOM   1853  OXT SER A 126     -19.601  33.328  12.257  1.00  1.41           O  
ATOM   1854  CB  SER A 126     -16.620  34.256  11.405  1.00  1.41           C  
ATOM   1855  OG  SER A 126     -16.445  35.485  12.078  1.00  1.41           O  
ATOM   1856  H   SER A 126     -18.400  31.668  11.409  1.00  1.41           H  
ATOM   1857  HA  SER A 126     -16.601  33.080  13.184  1.00  1.41           H  
ATOM   1858 1HB  SER A 126     -15.656  33.895  11.064  1.00  1.41           H  
ATOM   1859 2HB  SER A 126     -17.243  34.404  10.526  1.00  1.41           H  
ATOM   1860  HG  SER A 126     -17.330  35.856  12.185  1.00  1.41           H  
ENDMDL

