REMARK ID 74883 DOMAINID 72863 MODEL 1 2021-05-08_00000221_2_11
MODEL     1
ATOM      1  N   GLN A   1       4.786   0.353  -0.426  1.00  1.25           N  
ATOM      2  CA  GLN A   1       3.634   0.706  -1.248  1.00  1.25           C  
ATOM      3  C   GLN A   1       2.735   1.685  -0.513  1.00  1.25           C  
ATOM      4  O   GLN A   1       2.747   1.747   0.717  1.00  1.25           O  
ATOM      5  CB  GLN A   1       2.828  -0.549  -1.612  1.00  1.25           C  
ATOM      6  CG  GLN A   1       3.586  -1.603  -2.425  1.00  1.25           C  
ATOM      7  CD  GLN A   1       3.958  -1.139  -3.834  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       3.085  -0.830  -4.651  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       5.252  -1.094  -4.124  1.00  1.25           N  
ATOM     10 1H   GLN A   1       5.516  -0.028  -1.010  1.00  1.25           H  
ATOM     11 2H   GLN A   1       5.126   1.182   0.041  1.00  1.25           H  
ATOM     12 3H   GLN A   1       4.511  -0.332   0.262  1.00  1.25           H  
ATOM     13  HA  GLN A   1       3.987   1.183  -2.161  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       2.477  -1.026  -0.697  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       1.946  -0.256  -2.182  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       4.506  -1.853  -1.898  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       2.959  -2.490  -2.516  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       5.552  -0.798  -5.032  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       5.929  -1.353  -3.435  1.00  1.25           H  
ATOM     20  N   VAL A   2       1.947   2.435  -1.269  1.00  1.08           N  
ATOM     21  CA  VAL A   2       1.001   3.395  -0.710  1.00  1.08           C  
ATOM     22  C   VAL A   2      -0.432   3.079  -1.087  1.00  1.08           C  
ATOM     23  O   VAL A   2      -0.781   3.010  -2.263  1.00  1.08           O  
ATOM     24  CB  VAL A   2       1.305   4.821  -1.205  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       0.266   5.793  -0.672  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       2.691   5.244  -0.759  1.00  1.08           C  
ATOM     27  H   VAL A   2       1.995   2.341  -2.274  1.00  1.08           H  
ATOM     28  HA  VAL A   2       1.089   3.380   0.374  1.00  1.08           H  
ATOM     29  HB  VAL A   2       1.241   4.843  -2.265  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       0.490   6.786  -1.045  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2      -0.726   5.496  -1.011  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       0.288   5.798   0.409  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       2.894   6.253  -1.118  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       2.736   5.230   0.334  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       3.434   4.563  -1.164  1.00  1.08           H  
ATOM     36  N   GLN A   3      -1.274   2.906  -0.089  1.00  0.92           N  
ATOM     37  CA  GLN A   3      -2.678   2.668  -0.347  1.00  0.92           C  
ATOM     38  C   GLN A   3      -3.400   3.989  -0.239  1.00  0.92           C  
ATOM     39  O   GLN A   3      -3.134   4.756   0.685  1.00  0.92           O  
ATOM     40  CB  GLN A   3      -3.283   1.664   0.636  1.00  0.92           C  
ATOM     41  CG  GLN A   3      -4.746   1.339   0.352  1.00  0.92           C  
ATOM     42  CD  GLN A   3      -5.336   0.350   1.336  1.00  0.92           C  
ATOM     43  OE1 GLN A   3      -4.739   0.036   2.369  1.00  0.92           O  
ATOM     44  NE2 GLN A   3      -6.525  -0.150   1.020  1.00  0.92           N  
ATOM     45  H   GLN A   3      -0.926   2.953   0.862  1.00  0.92           H  
ATOM     46  HA  GLN A   3      -2.802   2.291  -1.362  1.00  0.92           H  
ATOM     47 1HB  GLN A   3      -2.714   0.734   0.606  1.00  0.92           H  
ATOM     48 2HB  GLN A   3      -3.214   2.061   1.649  1.00  0.92           H  
ATOM     49 1HG  GLN A   3      -5.329   2.252   0.399  1.00  0.92           H  
ATOM     50 2HG  GLN A   3      -4.819   0.910  -0.645  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      -6.970  -0.808   1.628  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3      -6.977   0.133   0.173  1.00  0.92           H  
ATOM     53  N   LEU A   4      -4.274   4.273  -1.193  1.00  0.80           N  
ATOM     54  CA  LEU A   4      -5.082   5.484  -1.147  1.00  0.80           C  
ATOM     55  C   LEU A   4      -6.511   5.102  -0.760  1.00  0.80           C  
ATOM     56  O   LEU A   4      -7.259   4.525  -1.554  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -5.034   6.211  -2.500  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -3.634   6.662  -3.009  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -3.788   7.274  -4.392  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      -3.025   7.675  -2.040  1.00  0.80           C  
ATOM     61  H   LEU A   4      -4.404   3.619  -1.952  1.00  0.80           H  
ATOM     62  HA  LEU A   4      -4.689   6.151  -0.381  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -5.412   5.548  -3.243  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -5.678   7.075  -2.462  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -2.976   5.793  -3.090  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -2.822   7.577  -4.764  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -4.215   6.545  -5.065  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -4.441   8.138  -4.339  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      -2.046   7.985  -2.404  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      -3.674   8.547  -1.962  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      -2.920   7.214  -1.064  1.00  0.80           H  
ATOM     72  N   VAL A   5      -6.868   5.363   0.488  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -8.160   4.952   1.013  1.00  0.72           C  
ATOM     74  C   VAL A   5      -9.126   6.101   0.931  1.00  0.72           C  
ATOM     75  O   VAL A   5      -8.838   7.197   1.404  1.00  0.72           O  
ATOM     76  CB  VAL A   5      -8.038   4.498   2.468  1.00  0.72           C  
ATOM     77  CG1 VAL A   5      -9.409   4.111   3.008  1.00  0.72           C  
ATOM     78  CG2 VAL A   5      -7.059   3.353   2.549  1.00  0.72           C  
ATOM     79  H   VAL A   5      -6.216   5.859   1.096  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -8.543   4.124   0.414  1.00  0.72           H  
ATOM     81  HB  VAL A   5      -7.668   5.322   3.069  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5      -9.315   3.802   4.047  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5     -10.085   4.964   2.946  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -9.811   3.286   2.418  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5      -6.953   3.032   3.584  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5      -7.427   2.526   1.947  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5      -6.087   3.682   2.172  1.00  0.72           H  
ATOM     88  N   GLU A   6     -10.271   5.868   0.324  1.00  0.68           N  
ATOM     89  CA  GLU A   6     -11.206   6.954   0.142  1.00  0.68           C  
ATOM     90  C   GLU A   6     -12.508   6.784   0.888  1.00  0.68           C  
ATOM     91  O   GLU A   6     -13.042   5.676   1.035  1.00  0.68           O  
ATOM     92  CB  GLU A   6     -11.450   7.175  -1.343  1.00  0.68           C  
ATOM     93  CG  GLU A   6     -10.210   7.625  -2.038  1.00  0.68           C  
ATOM     94  CD  GLU A   6     -10.395   7.871  -3.412  1.00  0.68           C  
ATOM     95  OE1 GLU A   6     -10.973   8.860  -3.746  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      -9.968   7.068  -4.207  1.00  0.68           O  
ATOM     97  H   GLU A   6     -10.478   4.948  -0.030  1.00  0.68           H  
ATOM     98  HA  GLU A   6     -10.740   7.854   0.520  1.00  0.68           H  
ATOM     99 1HB  GLU A   6     -11.795   6.250  -1.802  1.00  0.68           H  
ATOM    100 2HB  GLU A   6     -12.226   7.930  -1.485  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      -9.865   8.541  -1.570  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      -9.430   6.873  -1.916  1.00  0.68           H  
ATOM    103  N   SER A   7     -13.023   7.927   1.317  1.00  0.68           N  
ATOM    104  CA  SER A   7     -14.278   8.037   2.027  1.00  0.68           C  
ATOM    105  C   SER A   7     -15.029   9.285   1.588  1.00  0.68           C  
ATOM    106  O   SER A   7     -14.523  10.084   0.789  1.00  0.68           O  
ATOM    107  CB  SER A   7     -14.013   8.076   3.517  1.00  0.68           C  
ATOM    108  OG  SER A   7     -13.338   9.248   3.878  1.00  0.68           O  
ATOM    109  H   SER A   7     -12.467   8.771   1.176  1.00  0.68           H  
ATOM    110  HA  SER A   7     -14.892   7.166   1.792  1.00  0.68           H  
ATOM    111 1HB  SER A   7     -14.953   8.011   4.060  1.00  0.68           H  
ATOM    112 2HB  SER A   7     -13.414   7.210   3.797  1.00  0.68           H  
ATOM    113  HG  SER A   7     -12.515   9.247   3.366  1.00  0.68           H  
ATOM    114  N   GLY A   8     -16.240   9.444   2.109  1.00  0.70           N  
ATOM    115  CA  GLY A   8     -17.101  10.546   1.709  1.00  0.70           C  
ATOM    116  C   GLY A   8     -17.946  10.043   0.556  1.00  0.70           C  
ATOM    117  O   GLY A   8     -17.972   8.838   0.302  1.00  0.70           O  
ATOM    118  H   GLY A   8     -16.584   8.768   2.776  1.00  0.70           H  
ATOM    119 1HA  GLY A   8     -17.736  10.852   2.540  1.00  0.70           H  
ATOM    120 2HA  GLY A   8     -16.509  11.408   1.403  1.00  0.70           H  
ATOM    121  N   GLY A   9     -18.645  10.932  -0.122  1.00  0.73           N  
ATOM    122  CA  GLY A   9     -19.545  10.495  -1.176  1.00  0.73           C  
ATOM    123  C   GLY A   9     -20.946  10.335  -0.632  1.00  0.73           C  
ATOM    124  O   GLY A   9     -21.234  10.745   0.496  1.00  0.73           O  
ATOM    125  H   GLY A   9     -18.568  11.915   0.109  1.00  0.73           H  
ATOM    126 1HA  GLY A   9     -19.550  11.205  -1.992  1.00  0.73           H  
ATOM    127 2HA  GLY A   9     -19.200   9.548  -1.588  1.00  0.73           H  
ATOM    128  N   GLY A  10     -21.819   9.771  -1.446  1.00  0.76           N  
ATOM    129  CA  GLY A  10     -23.228   9.638  -1.113  1.00  0.76           C  
ATOM    130  C   GLY A  10     -24.044  10.698  -1.833  1.00  0.76           C  
ATOM    131  O   GLY A  10     -23.517  11.428  -2.682  1.00  0.76           O  
ATOM    132  H   GLY A  10     -21.469   9.447  -2.344  1.00  0.76           H  
ATOM    133 1HA  GLY A  10     -23.579   8.646  -1.398  1.00  0.76           H  
ATOM    134 2HA  GLY A  10     -23.363   9.735  -0.037  1.00  0.76           H  
ATOM    135  N   SER A  11     -25.342  10.737  -1.557  1.00  0.79           N  
ATOM    136  CA  SER A  11     -26.198  11.676  -2.259  1.00  0.79           C  
ATOM    137  C   SER A  11     -26.124  13.093  -1.694  1.00  0.79           C  
ATOM    138  O   SER A  11     -25.879  13.288  -0.500  1.00  0.79           O  
ATOM    139  CB  SER A  11     -27.629  11.188  -2.203  1.00  0.79           C  
ATOM    140  OG  SER A  11     -28.100  11.189  -0.884  1.00  0.79           O  
ATOM    141  H   SER A  11     -25.730  10.125  -0.856  1.00  0.79           H  
ATOM    142  HA  SER A  11     -25.882  11.704  -3.295  1.00  0.79           H  
ATOM    143 1HB  SER A  11     -28.257  11.839  -2.818  1.00  0.79           H  
ATOM    144 2HB  SER A  11     -27.692  10.184  -2.617  1.00  0.79           H  
ATOM    145  HG  SER A  11     -27.998  12.093  -0.570  1.00  0.79           H  
ATOM    146  N   VAL A  12     -26.439  14.056  -2.549  1.00  0.79           N  
ATOM    147  CA  VAL A  12     -26.558  15.472  -2.212  1.00  0.79           C  
ATOM    148  C   VAL A  12     -27.557  16.145  -3.158  1.00  0.79           C  
ATOM    149  O   VAL A  12     -27.674  15.745  -4.313  1.00  0.79           O  
ATOM    150  CB  VAL A  12     -25.165  16.108  -2.306  1.00  0.79           C  
ATOM    151  CG1 VAL A  12     -24.704  16.010  -3.679  1.00  0.79           C  
ATOM    152  CG2 VAL A  12     -25.158  17.567  -1.859  1.00  0.79           C  
ATOM    153  H   VAL A  12     -26.552  13.778  -3.523  1.00  0.79           H  
ATOM    154  HA  VAL A  12     -26.922  15.560  -1.188  1.00  0.79           H  
ATOM    155  HB  VAL A  12     -24.485  15.539  -1.679  1.00  0.79           H  
ATOM    156 1HG1 VAL A  12     -23.733  16.406  -3.722  1.00  0.79           H  
ATOM    157 2HG1 VAL A  12     -24.684  14.967  -3.986  1.00  0.79           H  
ATOM    158 3HG1 VAL A  12     -25.374  16.574  -4.323  1.00  0.79           H  
ATOM    159 1HG2 VAL A  12     -24.149  17.956  -1.938  1.00  0.79           H  
ATOM    160 2HG2 VAL A  12     -25.811  18.156  -2.486  1.00  0.79           H  
ATOM    161 3HG2 VAL A  12     -25.487  17.634  -0.824  1.00  0.79           H  
ATOM    162  N   GLN A  13     -28.284  17.151  -2.691  1.00  0.78           N  
ATOM    163  CA  GLN A  13     -29.200  17.834  -3.597  1.00  0.78           C  
ATOM    164  C   GLN A  13     -28.435  18.882  -4.423  1.00  0.78           C  
ATOM    165  O   GLN A  13     -27.432  19.412  -3.937  1.00  0.78           O  
ATOM    166  CB  GLN A  13     -30.353  18.480  -2.820  1.00  0.78           C  
ATOM    167  CG  GLN A  13     -31.281  17.465  -2.115  1.00  0.78           C  
ATOM    168  CD  GLN A  13     -32.487  18.132  -1.443  1.00  0.78           C  
ATOM    169  OE1 GLN A  13     -32.302  19.041  -0.627  1.00  0.78           O  
ATOM    170  NE2 GLN A  13     -33.721  17.698  -1.768  1.00  0.78           N  
ATOM    171  H   GLN A  13     -28.192  17.447  -1.730  1.00  0.78           H  
ATOM    172  HA  GLN A  13     -29.623  17.085  -4.240  1.00  0.78           H  
ATOM    173 1HB  GLN A  13     -29.947  19.148  -2.063  1.00  0.78           H  
ATOM    174 2HB  GLN A  13     -30.961  19.085  -3.489  1.00  0.78           H  
ATOM    175 1HG  GLN A  13     -31.639  16.734  -2.832  1.00  0.78           H  
ATOM    176 2HG  GLN A  13     -30.708  16.958  -1.340  1.00  0.78           H  
ATOM    177 1HE2 GLN A  13     -34.521  18.117  -1.340  1.00  0.78           H  
ATOM    178 2HE2 GLN A  13     -33.870  16.935  -2.443  1.00  0.78           H  
ATOM    179  N   PRO A  14     -28.868  19.206  -5.658  1.00  0.75           N  
ATOM    180  CA  PRO A  14     -28.286  20.226  -6.491  1.00  0.75           C  
ATOM    181  C   PRO A  14     -28.229  21.535  -5.745  1.00  0.75           C  
ATOM    182  O   PRO A  14     -29.169  21.908  -5.040  1.00  0.75           O  
ATOM    183  CB  PRO A  14     -29.260  20.305  -7.664  1.00  0.75           C  
ATOM    184  CG  PRO A  14     -29.857  18.937  -7.740  1.00  0.75           C  
ATOM    185  CD  PRO A  14     -29.959  18.486  -6.297  1.00  0.75           C  
ATOM    186  HA  PRO A  14     -27.288  19.903  -6.808  1.00  0.75           H  
ATOM    187 1HB  PRO A  14     -30.006  21.091  -7.476  1.00  0.75           H  
ATOM    188 2HB  PRO A  14     -28.717  20.595  -8.570  1.00  0.75           H  
ATOM    189 1HG  PRO A  14     -30.843  18.985  -8.229  1.00  0.75           H  
ATOM    190 2HG  PRO A  14     -29.242  18.280  -8.357  1.00  0.75           H  
ATOM    191 1HD  PRO A  14     -30.933  18.719  -5.853  1.00  0.75           H  
ATOM    192 2HD  PRO A  14     -29.727  17.450  -6.305  1.00  0.75           H  
ATOM    193  N   GLY A  15     -27.118  22.224  -5.902  1.00  0.71           N  
ATOM    194  CA  GLY A  15     -26.862  23.495  -5.258  1.00  0.71           C  
ATOM    195  C   GLY A  15     -26.163  23.306  -3.917  1.00  0.71           C  
ATOM    196  O   GLY A  15     -25.655  24.271  -3.343  1.00  0.71           O  
ATOM    197  H   GLY A  15     -26.401  21.838  -6.509  1.00  0.71           H  
ATOM    198 1HA  GLY A  15     -26.244  24.110  -5.912  1.00  0.71           H  
ATOM    199 2HA  GLY A  15     -27.803  24.022  -5.111  1.00  0.71           H  
ATOM    200  N   GLY A  16     -26.107  22.061  -3.432  1.00  0.68           N  
ATOM    201  CA  GLY A  16     -25.474  21.761  -2.160  1.00  0.68           C  
ATOM    202  C   GLY A  16     -23.992  21.466  -2.321  1.00  0.68           C  
ATOM    203  O   GLY A  16     -23.400  21.712  -3.382  1.00  0.68           O  
ATOM    204  H   GLY A  16     -26.558  21.289  -3.926  1.00  0.68           H  
ATOM    205 1HA  GLY A  16     -25.611  22.597  -1.475  1.00  0.68           H  
ATOM    206 2HA  GLY A  16     -25.969  20.898  -1.715  1.00  0.68           H  
ATOM    207  N   SER A  17     -23.396  20.917  -1.266  1.00  0.64           N  
ATOM    208  CA  SER A  17     -21.972  20.620  -1.282  1.00  0.64           C  
ATOM    209  C   SER A  17     -21.672  19.231  -0.745  1.00  0.64           C  
ATOM    210  O   SER A  17     -22.432  18.688   0.060  1.00  0.64           O  
ATOM    211  CB  SER A  17     -21.215  21.637  -0.455  1.00  0.64           C  
ATOM    212  OG  SER A  17     -21.395  22.933  -0.954  1.00  0.64           O  
ATOM    213  H   SER A  17     -23.935  20.720  -0.435  1.00  0.64           H  
ATOM    214  HA  SER A  17     -21.624  20.666  -2.314  1.00  0.64           H  
ATOM    215 1HB  SER A  17     -21.522  21.589   0.587  1.00  0.64           H  
ATOM    216 2HB  SER A  17     -20.160  21.388  -0.497  1.00  0.64           H  
ATOM    217  HG  SER A  17     -20.526  23.372  -0.866  1.00  0.64           H  
ATOM    218  N   LEU A  18     -20.547  18.673  -1.182  1.00  0.62           N  
ATOM    219  CA  LEU A  18     -20.096  17.371  -0.697  1.00  0.62           C  
ATOM    220  C   LEU A  18     -18.575  17.301  -0.623  1.00  0.62           C  
ATOM    221  O   LEU A  18     -17.886  17.800  -1.515  1.00  0.62           O  
ATOM    222  CB  LEU A  18     -20.668  16.267  -1.587  1.00  0.62           C  
ATOM    223  CG  LEU A  18     -20.412  14.839  -1.164  1.00  0.62           C  
ATOM    224  CD1 LEU A  18     -21.638  13.995  -1.545  1.00  0.62           C  
ATOM    225  CD2 LEU A  18     -19.186  14.325  -1.861  1.00  0.62           C  
ATOM    226  H   LEU A  18     -19.999  19.194  -1.868  1.00  0.62           H  
ATOM    227  HA  LEU A  18     -20.487  17.227   0.309  1.00  0.62           H  
ATOM    228 1HB  LEU A  18     -21.749  16.400  -1.651  1.00  0.62           H  
ATOM    229 2HB  LEU A  18     -20.254  16.379  -2.578  1.00  0.62           H  
ATOM    230  HG  LEU A  18     -20.267  14.787  -0.085  1.00  0.62           H  
ATOM    231 1HD1 LEU A  18     -21.485  12.970  -1.257  1.00  0.62           H  
ATOM    232 2HD1 LEU A  18     -22.515  14.378  -1.026  1.00  0.62           H  
ATOM    233 3HD1 LEU A  18     -21.814  14.042  -2.599  1.00  0.62           H  
ATOM    234 1HD2 LEU A  18     -19.011  13.323  -1.563  1.00  0.62           H  
ATOM    235 2HD2 LEU A  18     -19.349  14.363  -2.923  1.00  0.62           H  
ATOM    236 3HD2 LEU A  18     -18.323  14.928  -1.602  1.00  0.62           H  
ATOM    237  N   ARG A  19     -18.053  16.715   0.457  1.00  0.60           N  
ATOM    238  CA  ARG A  19     -16.606  16.582   0.606  1.00  0.60           C  
ATOM    239  C   ARG A  19     -16.133  15.134   0.516  1.00  0.60           C  
ATOM    240  O   ARG A  19     -16.716  14.234   1.130  1.00  0.60           O  
ATOM    241  CB  ARG A  19     -16.139  17.155   1.946  1.00  0.60           C  
ATOM    242  CG  ARG A  19     -14.625  17.094   2.187  1.00  0.60           C  
ATOM    243  CD  ARG A  19     -14.215  17.711   3.492  1.00  0.60           C  
ATOM    244  NE  ARG A  19     -14.431  19.146   3.529  1.00  0.60           N  
ATOM    245  CZ  ARG A  19     -14.035  19.968   4.513  1.00  0.60           C  
ATOM    246  NH1 ARG A  19     -13.377  19.519   5.560  1.00  0.60           N  
ATOM    247  NH2 ARG A  19     -14.327  21.242   4.397  1.00  0.60           N  
ATOM    248  H   ARG A  19     -18.664  16.342   1.170  1.00  0.60           H  
ATOM    249  HA  ARG A  19     -16.128  17.145  -0.190  1.00  0.60           H  
ATOM    250 1HB  ARG A  19     -16.437  18.199   2.016  1.00  0.60           H  
ATOM    251 2HB  ARG A  19     -16.624  16.620   2.759  1.00  0.60           H  
ATOM    252 1HG  ARG A  19     -14.295  16.056   2.195  1.00  0.60           H  
ATOM    253 2HG  ARG A  19     -14.113  17.626   1.380  1.00  0.60           H  
ATOM    254 1HD  ARG A  19     -14.790  17.260   4.298  1.00  0.60           H  
ATOM    255 2HD  ARG A  19     -13.161  17.530   3.658  1.00  0.60           H  
ATOM    256  HE  ARG A  19     -14.956  19.589   2.768  1.00  0.60           H  
ATOM    257 1HH1 ARG A  19     -13.172  18.536   5.644  1.00  0.60           H  
ATOM    258 2HH1 ARG A  19     -13.092  20.157   6.287  1.00  0.60           H  
ATOM    259 1HH2 ARG A  19     -14.858  21.529   3.567  1.00  0.60           H  
ATOM    260 2HH2 ARG A  19     -14.056  21.902   5.108  1.00  0.60           H  
ATOM    261  N   LEU A  20     -15.070  14.929  -0.256  1.00  0.60           N  
ATOM    262  CA  LEU A  20     -14.418  13.631  -0.401  1.00  0.60           C  
ATOM    263  C   LEU A  20     -13.078  13.657   0.325  1.00  0.60           C  
ATOM    264  O   LEU A  20     -12.422  14.703   0.390  1.00  0.60           O  
ATOM    265  CB  LEU A  20     -14.222  13.290  -1.873  1.00  0.60           C  
ATOM    266  CG  LEU A  20     -15.481  13.244  -2.695  1.00  0.60           C  
ATOM    267  CD1 LEU A  20     -15.137  13.010  -4.125  1.00  0.60           C  
ATOM    268  CD2 LEU A  20     -16.345  12.147  -2.173  1.00  0.60           C  
ATOM    269  H   LEU A  20     -14.685  15.730  -0.758  1.00  0.60           H  
ATOM    270  HA  LEU A  20     -15.042  12.864   0.056  1.00  0.60           H  
ATOM    271 1HB  LEU A  20     -13.551  14.008  -2.314  1.00  0.60           H  
ATOM    272 2HB  LEU A  20     -13.763  12.307  -1.928  1.00  0.60           H  
ATOM    273  HG  LEU A  20     -16.001  14.185  -2.618  1.00  0.60           H  
ATOM    274 1HD1 LEU A  20     -16.044  12.978  -4.717  1.00  0.60           H  
ATOM    275 2HD1 LEU A  20     -14.508  13.807  -4.478  1.00  0.60           H  
ATOM    276 3HD1 LEU A  20     -14.611  12.067  -4.209  1.00  0.60           H  
ATOM    277 1HD2 LEU A  20     -17.255  12.092  -2.746  1.00  0.60           H  
ATOM    278 2HD2 LEU A  20     -15.818  11.199  -2.243  1.00  0.60           H  
ATOM    279 3HD2 LEU A  20     -16.572  12.356  -1.134  1.00  0.60           H  
ATOM    280  N   SER A  21     -12.641  12.504   0.827  1.00  0.62           N  
ATOM    281  CA  SER A  21     -11.361  12.436   1.538  1.00  0.62           C  
ATOM    282  C   SER A  21     -10.525  11.201   1.207  1.00  0.62           C  
ATOM    283  O   SER A  21     -10.998  10.066   1.287  1.00  0.62           O  
ATOM    284  CB  SER A  21     -11.626  12.487   3.024  1.00  0.62           C  
ATOM    285  OG  SER A  21     -10.454  12.342   3.750  1.00  0.62           O  
ATOM    286  H   SER A  21     -13.225  11.669   0.747  1.00  0.62           H  
ATOM    287  HA  SER A  21     -10.772  13.311   1.265  1.00  0.62           H  
ATOM    288 1HB  SER A  21     -12.092  13.435   3.267  1.00  0.62           H  
ATOM    289 2HB  SER A  21     -12.328  11.702   3.298  1.00  0.62           H  
ATOM    290  HG  SER A  21      -9.795  12.882   3.299  1.00  0.62           H  
ATOM    291  N   CYS A  22      -9.275  11.456   0.812  1.00  0.65           N  
ATOM    292  CA  CYS A  22      -8.290  10.458   0.399  1.00  0.65           C  
ATOM    293  C   CYS A  22      -7.115  10.347   1.365  1.00  0.65           C  
ATOM    294  O   CYS A  22      -6.318  11.278   1.491  1.00  0.65           O  
ATOM    295  CB  CYS A  22      -7.769  10.808  -0.984  1.00  0.65           C  
ATOM    296  SG  CYS A  22      -6.492   9.717  -1.627  1.00  0.65           S  
ATOM    297  H   CYS A  22      -8.991  12.428   0.782  1.00  0.65           H  
ATOM    298  HA  CYS A  22      -8.789   9.489   0.352  1.00  0.65           H  
ATOM    299 1HB  CYS A  22      -8.598  10.785  -1.679  1.00  0.65           H  
ATOM    300 2HB  CYS A  22      -7.377  11.823  -0.978  1.00  0.65           H  
ATOM    301  N   LEU A  23      -7.012   9.215   2.051  1.00  0.71           N  
ATOM    302  CA  LEU A  23      -5.968   8.978   3.042  1.00  0.71           C  
ATOM    303  C   LEU A  23      -4.855   8.092   2.512  1.00  0.71           C  
ATOM    304  O   LEU A  23      -5.098   6.954   2.099  1.00  0.71           O  
ATOM    305  CB  LEU A  23      -6.576   8.311   4.279  1.00  0.71           C  
ATOM    306  CG  LEU A  23      -5.578   7.879   5.355  1.00  0.71           C  
ATOM    307  CD1 LEU A  23      -4.902   9.100   5.941  1.00  0.71           C  
ATOM    308  CD2 LEU A  23      -6.312   7.074   6.416  1.00  0.71           C  
ATOM    309  H   LEU A  23      -7.694   8.482   1.880  1.00  0.71           H  
ATOM    310  HA  LEU A  23      -5.536   9.935   3.332  1.00  0.71           H  
ATOM    311 1HB  LEU A  23      -7.265   9.020   4.740  1.00  0.71           H  
ATOM    312 2HB  LEU A  23      -7.141   7.440   3.964  1.00  0.71           H  
ATOM    313  HG  LEU A  23      -4.800   7.260   4.901  1.00  0.71           H  
ATOM    314 1HD1 LEU A  23      -4.176   8.799   6.695  1.00  0.71           H  
ATOM    315 2HD1 LEU A  23      -4.386   9.647   5.155  1.00  0.71           H  
ATOM    316 3HD1 LEU A  23      -5.645   9.739   6.397  1.00  0.71           H  
ATOM    317 1HD2 LEU A  23      -5.604   6.753   7.180  1.00  0.71           H  
ATOM    318 2HD2 LEU A  23      -7.085   7.693   6.872  1.00  0.71           H  
ATOM    319 3HD2 LEU A  23      -6.772   6.199   5.953  1.00  0.71           H  
ATOM    320  N   GLY A  24      -3.631   8.600   2.493  1.00  0.78           N  
ATOM    321  CA  GLY A  24      -2.545   7.773   1.994  1.00  0.78           C  
ATOM    322  C   GLY A  24      -1.839   7.042   3.121  1.00  0.78           C  
ATOM    323  O   GLY A  24      -1.567   7.633   4.169  1.00  0.78           O  
ATOM    324  H   GLY A  24      -3.452   9.545   2.839  1.00  0.78           H  
ATOM    325 1HA  GLY A  24      -2.927   7.060   1.274  1.00  0.78           H  
ATOM    326 2HA  GLY A  24      -1.830   8.394   1.475  1.00  0.78           H  
ATOM    327  N   SER A  25      -1.471   5.783   2.882  1.00  0.87           N  
ATOM    328  CA  SER A  25      -0.680   5.049   3.868  1.00  0.87           C  
ATOM    329  C   SER A  25       0.761   5.498   3.690  1.00  0.87           C  
ATOM    330  O   SER A  25       1.077   6.150   2.697  1.00  0.87           O  
ATOM    331  CB  SER A  25      -0.797   3.547   3.694  1.00  0.87           C  
ATOM    332  OG  SER A  25      -0.123   3.101   2.553  1.00  0.87           O  
ATOM    333  H   SER A  25      -1.792   5.338   2.021  1.00  0.87           H  
ATOM    334  HA  SER A  25      -1.011   5.318   4.871  1.00  0.87           H  
ATOM    335 1HB  SER A  25      -0.406   3.040   4.572  1.00  0.87           H  
ATOM    336 2HB  SER A  25      -1.853   3.289   3.610  1.00  0.87           H  
ATOM    337  HG  SER A  25       0.805   3.004   2.815  1.00  0.87           H  
ATOM    338  N   GLY A  26       1.660   5.154   4.603  1.00  0.95           N  
ATOM    339  CA  GLY A  26       3.031   5.610   4.397  1.00  0.95           C  
ATOM    340  C   GLY A  26       3.068   7.138   4.458  1.00  0.95           C  
ATOM    341  O   GLY A  26       2.784   7.725   5.505  1.00  0.95           O  
ATOM    342  H   GLY A  26       1.403   4.617   5.419  1.00  0.95           H  
ATOM    343 1HA  GLY A  26       3.683   5.188   5.162  1.00  0.95           H  
ATOM    344 2HA  GLY A  26       3.392   5.266   3.427  1.00  0.95           H  
ATOM    345  N   SER A  27       3.460   7.772   3.355  1.00  1.02           N  
ATOM    346  CA  SER A  27       3.543   9.226   3.288  1.00  1.02           C  
ATOM    347  C   SER A  27       3.269   9.745   1.893  1.00  1.02           C  
ATOM    348  O   SER A  27       3.766   9.209   0.905  1.00  1.02           O  
ATOM    349  CB  SER A  27       4.918   9.705   3.696  1.00  1.02           C  
ATOM    350  OG  SER A  27       5.031  11.102   3.560  1.00  1.02           O  
ATOM    351  H   SER A  27       3.668   7.224   2.533  1.00  1.02           H  
ATOM    352  HA  SER A  27       2.797   9.646   3.963  1.00  1.02           H  
ATOM    353 1HB  SER A  27       5.116   9.420   4.729  1.00  1.02           H  
ATOM    354 2HB  SER A  27       5.666   9.218   3.072  1.00  1.02           H  
ATOM    355  HG  SER A  27       4.607  11.488   4.343  1.00  1.02           H  
ATOM    356  N   LEU A  28       2.532  10.844   1.825  1.00  1.06           N  
ATOM    357  CA  LEU A  28       2.241  11.480   0.554  1.00  1.06           C  
ATOM    358  C   LEU A  28       3.181  12.654   0.288  1.00  1.06           C  
ATOM    359  O   LEU A  28       3.006  13.390  -0.679  1.00  1.06           O  
ATOM    360  CB  LEU A  28       0.774  11.921   0.493  1.00  1.06           C  
ATOM    361  CG  LEU A  28      -0.239  10.765   0.622  1.00  1.06           C  
ATOM    362  CD1 LEU A  28      -1.682  11.331   0.535  1.00  1.06           C  
ATOM    363  CD2 LEU A  28       0.071   9.707  -0.460  1.00  1.06           C  
ATOM    364  H   LEU A  28       2.158  11.232   2.682  1.00  1.06           H  
ATOM    365  HA  LEU A  28       2.381  10.746  -0.231  1.00  1.06           H  
ATOM    366 1HB  LEU A  28       0.582  12.614   1.301  1.00  1.06           H  
ATOM    367 2HB  LEU A  28       0.596  12.428  -0.460  1.00  1.06           H  
ATOM    368  HG  LEU A  28      -0.135  10.298   1.605  1.00  1.06           H  
ATOM    369 1HD1 LEU A  28      -2.410  10.532   0.643  1.00  1.06           H  
ATOM    370 2HD1 LEU A  28      -1.837  12.060   1.330  1.00  1.06           H  
ATOM    371 3HD1 LEU A  28      -1.828  11.809  -0.422  1.00  1.06           H  
ATOM    372 1HD2 LEU A  28      -0.621   8.880  -0.376  1.00  1.06           H  
ATOM    373 2HD2 LEU A  28      -0.017  10.137  -1.433  1.00  1.06           H  
ATOM    374 3HD2 LEU A  28       1.090   9.336  -0.327  1.00  1.06           H  
ATOM    375  N   ASP A  29       4.208  12.820   1.135  1.00  1.06           N  
ATOM    376  CA  ASP A  29       5.141  13.944   0.987  1.00  1.06           C  
ATOM    377  C   ASP A  29       5.875  13.931  -0.349  1.00  1.06           C  
ATOM    378  O   ASP A  29       6.359  14.964  -0.810  1.00  1.06           O  
ATOM    379  CB  ASP A  29       6.193  13.950   2.107  1.00  1.06           C  
ATOM    380  CG  ASP A  29       5.678  14.379   3.520  1.00  1.06           C  
ATOM    381  OD1 ASP A  29       4.576  14.888   3.654  1.00  1.06           O  
ATOM    382  OD2 ASP A  29       6.421  14.195   4.456  1.00  1.06           O  
ATOM    383  H   ASP A  29       4.355  12.164   1.905  1.00  1.06           H  
ATOM    384  HA  ASP A  29       4.569  14.872   1.042  1.00  1.06           H  
ATOM    385 1HB  ASP A  29       6.618  12.948   2.193  1.00  1.06           H  
ATOM    386 2HB  ASP A  29       7.009  14.613   1.821  1.00  1.06           H  
ATOM    387  N   TYR A  30       5.991  12.755  -0.949  1.00  1.03           N  
ATOM    388  CA  TYR A  30       6.704  12.590  -2.198  1.00  1.03           C  
ATOM    389  C   TYR A  30       5.786  12.369  -3.397  1.00  1.03           C  
ATOM    390  O   TYR A  30       6.261  11.963  -4.458  1.00  1.03           O  
ATOM    391  CB  TYR A  30       7.662  11.426  -2.044  1.00  1.03           C  
ATOM    392  CG  TYR A  30       8.628  11.668  -0.928  1.00  1.03           C  
ATOM    393  CD1 TYR A  30       8.441  11.026   0.287  1.00  1.03           C  
ATOM    394  CD2 TYR A  30       9.682  12.547  -1.097  1.00  1.03           C  
ATOM    395  CE1 TYR A  30       9.313  11.260   1.330  1.00  1.03           C  
ATOM    396  CE2 TYR A  30      10.555  12.782  -0.055  1.00  1.03           C  
ATOM    397  CZ  TYR A  30      10.374  12.142   1.155  1.00  1.03           C  
ATOM    398  OH  TYR A  30      11.245  12.378   2.194  1.00  1.03           O  
ATOM    399  H   TYR A  30       5.565  11.947  -0.519  1.00  1.03           H  
ATOM    400  HA  TYR A  30       7.277  13.497  -2.390  1.00  1.03           H  
ATOM    401 1HB  TYR A  30       7.105  10.511  -1.834  1.00  1.03           H  
ATOM    402 2HB  TYR A  30       8.221  11.277  -2.967  1.00  1.03           H  
ATOM    403  HD1 TYR A  30       7.603  10.338   0.418  1.00  1.03           H  
ATOM    404  HD2 TYR A  30       9.820  13.056  -2.051  1.00  1.03           H  
ATOM    405  HE1 TYR A  30       9.168  10.757   2.287  1.00  1.03           H  
ATOM    406  HE2 TYR A  30      11.385  13.475  -0.186  1.00  1.03           H  
ATOM    407  HH  TYR A  30      11.922  12.997   1.908  1.00  1.03           H  
ATOM    408  N   TYR A  31       4.474  12.585  -3.235  1.00  0.97           N  
ATOM    409  CA  TYR A  31       3.579  12.344  -4.365  1.00  0.97           C  
ATOM    410  C   TYR A  31       2.583  13.470  -4.594  1.00  0.97           C  
ATOM    411  O   TYR A  31       1.889  13.888  -3.669  1.00  0.97           O  
ATOM    412  CB  TYR A  31       2.763  11.094  -4.095  1.00  0.97           C  
ATOM    413  CG  TYR A  31       3.566   9.832  -3.850  1.00  0.97           C  
ATOM    414  CD1 TYR A  31       4.029   9.557  -2.571  1.00  0.97           C  
ATOM    415  CD2 TYR A  31       3.837   8.954  -4.875  1.00  0.97           C  
ATOM    416  CE1 TYR A  31       4.764   8.427  -2.326  1.00  0.97           C  
ATOM    417  CE2 TYR A  31       4.578   7.832  -4.639  1.00  0.97           C  
ATOM    418  CZ  TYR A  31       5.046   7.560  -3.369  1.00  0.97           C  
ATOM    419  OH  TYR A  31       5.797   6.427  -3.137  1.00  0.97           O  
ATOM    420  H   TYR A  31       4.097  12.918  -2.346  1.00  0.97           H  
ATOM    421  HA  TYR A  31       4.168  12.228  -5.276  1.00  0.97           H  
ATOM    422 1HB  TYR A  31       2.109  11.261  -3.235  1.00  0.97           H  
ATOM    423 2HB  TYR A  31       2.140  10.938  -4.958  1.00  0.97           H  
ATOM    424  HD1 TYR A  31       3.820  10.239  -1.764  1.00  0.97           H  
ATOM    425  HD2 TYR A  31       3.474   9.149  -5.873  1.00  0.97           H  
ATOM    426  HE1 TYR A  31       5.129   8.223  -1.318  1.00  0.97           H  
ATOM    427  HE2 TYR A  31       4.796   7.150  -5.466  1.00  0.97           H  
ATOM    428  HH  TYR A  31       6.022   6.020  -3.977  1.00  0.97           H  
ATOM    429  N   ALA A  32       2.446  13.943  -5.829  1.00  0.89           N  
ATOM    430  CA  ALA A  32       1.391  14.930  -6.049  1.00  0.89           C  
ATOM    431  C   ALA A  32       0.101  14.145  -6.112  1.00  0.89           C  
ATOM    432  O   ALA A  32       0.105  12.997  -6.574  1.00  0.89           O  
ATOM    433  CB  ALA A  32       1.626  15.773  -7.282  1.00  0.89           C  
ATOM    434  H   ALA A  32       3.038  13.613  -6.584  1.00  0.89           H  
ATOM    435  HA  ALA A  32       1.338  15.595  -5.186  1.00  0.89           H  
ATOM    436 1HB  ALA A  32       0.810  16.482  -7.383  1.00  0.89           H  
ATOM    437 2HB  ALA A  32       2.563  16.309  -7.170  1.00  0.89           H  
ATOM    438 3HB  ALA A  32       1.674  15.133  -8.147  1.00  0.89           H  
ATOM    439  N   ILE A  33      -0.988  14.739  -5.631  1.00  0.82           N  
ATOM    440  CA  ILE A  33      -2.268  14.037  -5.586  1.00  0.82           C  
ATOM    441  C   ILE A  33      -3.330  14.640  -6.486  1.00  0.82           C  
ATOM    442  O   ILE A  33      -3.524  15.857  -6.521  1.00  0.82           O  
ATOM    443  CB  ILE A  33      -2.789  13.946  -4.142  1.00  0.82           C  
ATOM    444  CG1 ILE A  33      -1.718  13.267  -3.246  1.00  0.82           C  
ATOM    445  CG2 ILE A  33      -4.102  13.131  -4.104  1.00  0.82           C  
ATOM    446  CD1 ILE A  33      -1.409  11.870  -3.631  1.00  0.82           C  
ATOM    447  H   ILE A  33      -0.929  15.708  -5.314  1.00  0.82           H  
ATOM    448  HA  ILE A  33      -2.100  13.019  -5.928  1.00  0.82           H  
ATOM    449  HB  ILE A  33      -2.964  14.940  -3.753  1.00  0.82           H  
ATOM    450 1HG1 ILE A  33      -0.796  13.849  -3.302  1.00  0.82           H  
ATOM    451 2HG1 ILE A  33      -2.046  13.254  -2.229  1.00  0.82           H  
ATOM    452 1HG2 ILE A  33      -4.466  13.050  -3.088  1.00  0.82           H  
ATOM    453 2HG2 ILE A  33      -4.866  13.610  -4.710  1.00  0.82           H  
ATOM    454 3HG2 ILE A  33      -3.909  12.129  -4.495  1.00  0.82           H  
ATOM    455 1HD1 ILE A  33      -0.651  11.490  -2.983  1.00  0.82           H  
ATOM    456 2HD1 ILE A  33      -2.310  11.255  -3.558  1.00  0.82           H  
ATOM    457 3HD1 ILE A  33      -1.049  11.859  -4.637  1.00  0.82           H  
ATOM    458  N   GLY A  34      -4.018  13.788  -7.228  1.00  0.76           N  
ATOM    459  CA  GLY A  34      -5.067  14.268  -8.100  1.00  0.76           C  
ATOM    460  C   GLY A  34      -6.366  13.516  -7.944  1.00  0.76           C  
ATOM    461  O   GLY A  34      -6.409  12.379  -7.470  1.00  0.76           O  
ATOM    462  H   GLY A  34      -3.802  12.797  -7.171  1.00  0.76           H  
ATOM    463 1HA  GLY A  34      -5.251  15.311  -7.902  1.00  0.76           H  
ATOM    464 2HA  GLY A  34      -4.735  14.196  -9.133  1.00  0.76           H  
ATOM    465  N   TRP A  35      -7.433  14.159  -8.385  1.00  0.72           N  
ATOM    466  CA  TRP A  35      -8.746  13.562  -8.397  1.00  0.72           C  
ATOM    467  C   TRP A  35      -9.295  13.514  -9.801  1.00  0.72           C  
ATOM    468  O   TRP A  35      -9.161  14.473 -10.576  1.00  0.72           O  
ATOM    469  CB  TRP A  35      -9.701  14.340  -7.502  1.00  0.72           C  
ATOM    470  CG  TRP A  35      -9.406  14.208  -6.056  1.00  0.72           C  
ATOM    471  CD1 TRP A  35      -8.458  14.874  -5.398  1.00  0.72           C  
ATOM    472  CD2 TRP A  35     -10.083  13.397  -5.072  1.00  0.72           C  
ATOM    473  NE1 TRP A  35      -8.474  14.551  -4.075  1.00  0.72           N  
ATOM    474  CE2 TRP A  35      -9.466  13.657  -3.851  1.00  0.72           C  
ATOM    475  CE3 TRP A  35     -11.148  12.494  -5.128  1.00  0.72           C  
ATOM    476  CZ2 TRP A  35      -9.872  13.060  -2.681  1.00  0.72           C  
ATOM    477  CZ3 TRP A  35     -11.550  11.881  -3.954  1.00  0.72           C  
ATOM    478  CH2 TRP A  35     -10.929  12.160  -2.758  1.00  0.72           C  
ATOM    479  H   TRP A  35      -7.323  15.110  -8.708  1.00  0.72           H  
ATOM    480  HA  TRP A  35      -8.663  12.553  -8.019  1.00  0.72           H  
ATOM    481 1HB  TRP A  35      -9.661  15.403  -7.762  1.00  0.72           H  
ATOM    482 2HB  TRP A  35     -10.721  13.998  -7.682  1.00  0.72           H  
ATOM    483  HD1 TRP A  35      -7.782  15.555  -5.869  1.00  0.72           H  
ATOM    484  HE1 TRP A  35      -7.851  14.922  -3.382  1.00  0.72           H  
ATOM    485  HE3 TRP A  35     -11.641  12.272  -6.075  1.00  0.72           H  
ATOM    486  HZ2 TRP A  35      -9.389  13.269  -1.725  1.00  0.72           H  
ATOM    487  HZ3 TRP A  35     -12.373  11.165  -3.998  1.00  0.72           H  
ATOM    488  HH2 TRP A  35     -11.273  11.657  -1.852  1.00  0.72           H  
ATOM    489  N   PHE A  36      -9.953  12.399 -10.064  1.00  0.70           N  
ATOM    490  CA  PHE A  36     -10.634  12.048 -11.297  1.00  0.70           C  
ATOM    491  C   PHE A  36     -12.062  11.650 -11.056  1.00  0.70           C  
ATOM    492  O   PHE A  36     -12.412  11.178  -9.973  1.00  0.70           O  
ATOM    493  CB  PHE A  36      -9.927  10.884 -11.969  1.00  0.70           C  
ATOM    494  CG  PHE A  36      -8.640  11.213 -12.503  1.00  0.70           C  
ATOM    495  CD1 PHE A  36      -7.489  11.219 -11.727  1.00  0.70           C  
ATOM    496  CD2 PHE A  36      -8.564  11.494 -13.842  1.00  0.70           C  
ATOM    497  CE1 PHE A  36      -6.289  11.529 -12.312  1.00  0.70           C  
ATOM    498  CE2 PHE A  36      -7.387  11.795 -14.423  1.00  0.70           C  
ATOM    499  CZ  PHE A  36      -6.250  11.818 -13.672  1.00  0.70           C  
ATOM    500  H   PHE A  36      -9.954  11.698  -9.321  1.00  0.70           H  
ATOM    501  HA  PHE A  36     -10.624  12.912 -11.959  1.00  0.70           H  
ATOM    502 1HB  PHE A  36      -9.805  10.079 -11.249  1.00  0.70           H  
ATOM    503 2HB  PHE A  36     -10.549  10.508 -12.782  1.00  0.70           H  
ATOM    504  HD1 PHE A  36      -7.544  10.981 -10.659  1.00  0.70           H  
ATOM    505  HD2 PHE A  36      -9.479  11.474 -14.439  1.00  0.70           H  
ATOM    506  HE1 PHE A  36      -5.382  11.545 -11.718  1.00  0.70           H  
ATOM    507  HE2 PHE A  36      -7.345  12.019 -15.489  1.00  0.70           H  
ATOM    508  HZ  PHE A  36      -5.331  12.061 -14.157  1.00  0.70           H  
ATOM    509  N   ARG A  37     -12.898  11.791 -12.071  1.00  0.69           N  
ATOM    510  CA  ARG A  37     -14.247  11.293 -11.905  1.00  0.69           C  
ATOM    511  C   ARG A  37     -14.750  10.573 -13.137  1.00  0.69           C  
ATOM    512  O   ARG A  37     -14.323  10.848 -14.259  1.00  0.69           O  
ATOM    513  CB  ARG A  37     -15.185  12.416 -11.585  1.00  0.69           C  
ATOM    514  CG  ARG A  37     -15.417  13.390 -12.683  1.00  0.69           C  
ATOM    515  CD  ARG A  37     -16.304  14.458 -12.225  1.00  0.69           C  
ATOM    516  NE  ARG A  37     -16.601  15.404 -13.250  1.00  0.69           N  
ATOM    517  CZ  ARG A  37     -17.307  16.516 -13.055  1.00  0.69           C  
ATOM    518  NH1 ARG A  37     -17.775  16.823 -11.866  1.00  0.69           N  
ATOM    519  NH2 ARG A  37     -17.537  17.290 -14.085  1.00  0.69           N  
ATOM    520  H   ARG A  37     -12.589  12.241 -12.933  1.00  0.69           H  
ATOM    521  HA  ARG A  37     -14.249  10.592 -11.084  1.00  0.69           H  
ATOM    522 1HB  ARG A  37     -16.129  12.017 -11.257  1.00  0.69           H  
ATOM    523 2HB  ARG A  37     -14.771  12.970 -10.761  1.00  0.69           H  
ATOM    524 1HG  ARG A  37     -14.474  13.818 -13.020  1.00  0.69           H  
ATOM    525 2HG  ARG A  37     -15.899  12.880 -13.518  1.00  0.69           H  
ATOM    526 1HD  ARG A  37     -17.245  14.021 -11.888  1.00  0.69           H  
ATOM    527 2HD  ARG A  37     -15.845  14.991 -11.403  1.00  0.69           H  
ATOM    528  HE  ARG A  37     -16.268  15.232 -14.214  1.00  0.69           H  
ATOM    529 1HH1 ARG A  37     -17.635  16.211 -11.061  1.00  0.69           H  
ATOM    530 2HH1 ARG A  37     -18.338  17.675 -11.744  1.00  0.69           H  
ATOM    531 1HH2 ARG A  37     -17.165  16.995 -15.002  1.00  0.69           H  
ATOM    532 2HH2 ARG A  37     -18.076  18.138 -13.978  1.00  0.69           H  
ATOM    533  N   GLN A  38     -15.681   9.653 -12.944  1.00  0.71           N  
ATOM    534  CA  GLN A  38     -16.248   8.971 -14.091  1.00  0.71           C  
ATOM    535  C   GLN A  38     -17.749   8.751 -13.973  1.00  0.71           C  
ATOM    536  O   GLN A  38     -18.219   7.979 -13.130  1.00  0.71           O  
ATOM    537  CB  GLN A  38     -15.509   7.652 -14.259  1.00  0.71           C  
ATOM    538  CG  GLN A  38     -15.844   6.888 -15.478  1.00  0.71           C  
ATOM    539  CD  GLN A  38     -14.886   5.722 -15.666  1.00  0.71           C  
ATOM    540  OE1 GLN A  38     -14.156   5.333 -14.738  1.00  0.71           O  
ATOM    541  NE2 GLN A  38     -14.864   5.165 -16.863  1.00  0.71           N  
ATOM    542  H   GLN A  38     -15.962   9.415 -11.995  1.00  0.71           H  
ATOM    543  HA  GLN A  38     -16.077   9.580 -14.979  1.00  0.71           H  
ATOM    544 1HB  GLN A  38     -14.453   7.844 -14.273  1.00  0.71           H  
ATOM    545 2HB  GLN A  38     -15.711   7.014 -13.398  1.00  0.71           H  
ATOM    546 1HG  GLN A  38     -16.863   6.505 -15.410  1.00  0.71           H  
ATOM    547 2HG  GLN A  38     -15.759   7.549 -16.339  1.00  0.71           H  
ATOM    548 1HE2 GLN A  38     -14.261   4.394 -17.057  1.00  0.71           H  
ATOM    549 2HE2 GLN A  38     -15.479   5.536 -17.587  1.00  0.71           H  
ATOM    550  N   ALA A  39     -18.502   9.438 -14.825  1.00  0.74           N  
ATOM    551  CA  ALA A  39     -19.946   9.303 -14.839  1.00  0.74           C  
ATOM    552  C   ALA A  39     -20.249   7.943 -15.448  1.00  0.74           C  
ATOM    553  O   ALA A  39     -19.444   7.466 -16.251  1.00  0.74           O  
ATOM    554  CB  ALA A  39     -20.601  10.424 -15.626  1.00  0.74           C  
ATOM    555  H   ALA A  39     -18.057  10.063 -15.484  1.00  0.74           H  
ATOM    556  HA  ALA A  39     -20.302   9.347 -13.825  1.00  0.74           H  
ATOM    557 1HB  ALA A  39     -21.681  10.296 -15.622  1.00  0.74           H  
ATOM    558 2HB  ALA A  39     -20.352  11.383 -15.164  1.00  0.74           H  
ATOM    559 3HB  ALA A  39     -20.246  10.408 -16.640  1.00  0.74           H  
ATOM    560  N   PRO A  40     -21.345   7.270 -15.097  1.00  0.77           N  
ATOM    561  CA  PRO A  40     -21.727   6.022 -15.713  1.00  0.77           C  
ATOM    562  C   PRO A  40     -21.783   6.184 -17.225  1.00  0.77           C  
ATOM    563  O   PRO A  40     -22.363   7.142 -17.734  1.00  0.77           O  
ATOM    564  CB  PRO A  40     -23.120   5.789 -15.116  1.00  0.77           C  
ATOM    565  CG  PRO A  40     -23.067   6.480 -13.762  1.00  0.77           C  
ATOM    566  CD  PRO A  40     -22.231   7.723 -13.997  1.00  0.77           C  
ATOM    567  HA  PRO A  40     -21.019   5.233 -15.421  1.00  0.77           H  
ATOM    568 1HB  PRO A  40     -23.888   6.207 -15.783  1.00  0.77           H  
ATOM    569 2HB  PRO A  40     -23.318   4.710 -15.038  1.00  0.77           H  
ATOM    570 1HG  PRO A  40     -24.086   6.712 -13.412  1.00  0.77           H  
ATOM    571 2HG  PRO A  40     -22.621   5.808 -13.013  1.00  0.77           H  
ATOM    572 1HD  PRO A  40     -22.848   8.578 -14.305  1.00  0.77           H  
ATOM    573 2HD  PRO A  40     -21.670   7.914 -13.074  1.00  0.77           H  
ATOM    574  N   GLY A  41     -21.189   5.233 -17.939  1.00  0.80           N  
ATOM    575  CA  GLY A  41     -21.171   5.236 -19.404  1.00  0.80           C  
ATOM    576  C   GLY A  41     -20.089   6.135 -20.024  1.00  0.80           C  
ATOM    577  O   GLY A  41     -19.950   6.178 -21.249  1.00  0.80           O  
ATOM    578  H   GLY A  41     -20.726   4.478 -17.455  1.00  0.80           H  
ATOM    579 1HA  GLY A  41     -21.029   4.215 -19.755  1.00  0.80           H  
ATOM    580 2HA  GLY A  41     -22.147   5.555 -19.766  1.00  0.80           H  
ATOM    581  N   LYS A  42     -19.324   6.843 -19.192  1.00  0.82           N  
ATOM    582  CA  LYS A  42     -18.303   7.772 -19.673  1.00  0.82           C  
ATOM    583  C   LYS A  42     -16.884   7.340 -19.323  1.00  0.82           C  
ATOM    584  O   LYS A  42     -16.678   6.396 -18.556  1.00  0.82           O  
ATOM    585  CB  LYS A  42     -18.564   9.172 -19.121  1.00  0.82           C  
ATOM    586  CG  LYS A  42     -19.949   9.748 -19.475  1.00  0.82           C  
ATOM    587  CD  LYS A  42     -20.118   9.963 -20.977  1.00  0.82           C  
ATOM    588  CE  LYS A  42     -21.459  10.621 -21.293  1.00  0.82           C  
ATOM    589  NZ  LYS A  42     -21.665  10.797 -22.763  1.00  0.82           N  
ATOM    590  H   LYS A  42     -19.474   6.786 -18.184  1.00  0.82           H  
ATOM    591  HA  LYS A  42     -18.368   7.819 -20.759  1.00  0.82           H  
ATOM    592 1HB  LYS A  42     -18.483   9.143 -18.034  1.00  0.82           H  
ATOM    593 2HB  LYS A  42     -17.802   9.861 -19.482  1.00  0.82           H  
ATOM    594 1HG  LYS A  42     -20.728   9.069 -19.112  1.00  0.82           H  
ATOM    595 2HG  LYS A  42     -20.074  10.707 -18.981  1.00  0.82           H  
ATOM    596 1HD  LYS A  42     -19.312  10.595 -21.350  1.00  0.82           H  
ATOM    597 2HD  LYS A  42     -20.068   8.999 -21.488  1.00  0.82           H  
ATOM    598 1HE  LYS A  42     -22.260   9.998 -20.895  1.00  0.82           H  
ATOM    599 2HE  LYS A  42     -21.499  11.598 -20.811  1.00  0.82           H  
ATOM    600 1HZ  LYS A  42     -22.562  11.232 -22.929  1.00  0.82           H  
ATOM    601 2HZ  LYS A  42     -20.932  11.382 -23.138  1.00  0.82           H  
ATOM    602 3HZ  LYS A  42     -21.640   9.893 -23.216  1.00  0.82           H  
ATOM    603  N   GLU A  43     -15.914   8.033 -19.922  1.00  0.83           N  
ATOM    604  CA  GLU A  43     -14.487   7.862 -19.654  1.00  0.83           C  
ATOM    605  C   GLU A  43     -14.079   8.771 -18.495  1.00  0.83           C  
ATOM    606  O   GLU A  43     -14.807   9.704 -18.160  1.00  0.83           O  
ATOM    607  CB  GLU A  43     -13.664   8.182 -20.902  1.00  0.83           C  
ATOM    608  CG  GLU A  43     -13.933   7.248 -22.081  1.00  0.83           C  
ATOM    609  CD  GLU A  43     -13.089   7.559 -23.299  1.00  0.83           C  
ATOM    610  OE1 GLU A  43     -12.482   8.603 -23.330  1.00  0.83           O  
ATOM    611  OE2 GLU A  43     -13.053   6.747 -24.194  1.00  0.83           O  
ATOM    612  H   GLU A  43     -16.184   8.752 -20.576  1.00  0.83           H  
ATOM    613  HA  GLU A  43     -14.301   6.829 -19.363  1.00  0.83           H  
ATOM    614 1HB  GLU A  43     -13.873   9.202 -21.223  1.00  0.83           H  
ATOM    615 2HB  GLU A  43     -12.603   8.126 -20.661  1.00  0.83           H  
ATOM    616 1HG  GLU A  43     -13.734   6.224 -21.767  1.00  0.83           H  
ATOM    617 2HG  GLU A  43     -14.988   7.317 -22.348  1.00  0.83           H  
ATOM    618  N   ARG A  44     -12.941   8.489 -17.867  1.00  0.82           N  
ATOM    619  CA  ARG A  44     -12.468   9.325 -16.761  1.00  0.82           C  
ATOM    620  C   ARG A  44     -12.143  10.768 -17.159  1.00  0.82           C  
ATOM    621  O   ARG A  44     -11.463  11.016 -18.158  1.00  0.82           O  
ATOM    622  CB  ARG A  44     -11.240   8.695 -16.115  1.00  0.82           C  
ATOM    623  CG  ARG A  44     -11.551   7.441 -15.314  1.00  0.82           C  
ATOM    624  CD  ARG A  44     -10.360   6.817 -14.698  1.00  0.82           C  
ATOM    625  NE  ARG A  44     -10.731   5.631 -13.927  1.00  0.82           N  
ATOM    626  CZ  ARG A  44      -9.854   4.791 -13.345  1.00  0.82           C  
ATOM    627  NH1 ARG A  44      -8.569   5.009 -13.469  1.00  0.82           N  
ATOM    628  NH2 ARG A  44     -10.285   3.745 -12.663  1.00  0.82           N  
ATOM    629  H   ARG A  44     -12.389   7.700 -18.167  1.00  0.82           H  
ATOM    630  HA  ARG A  44     -13.257   9.356 -16.012  1.00  0.82           H  
ATOM    631 1HB  ARG A  44     -10.511   8.439 -16.880  1.00  0.82           H  
ATOM    632 2HB  ARG A  44     -10.777   9.418 -15.441  1.00  0.82           H  
ATOM    633 1HG  ARG A  44     -12.222   7.703 -14.505  1.00  0.82           H  
ATOM    634 2HG  ARG A  44     -12.032   6.707 -15.959  1.00  0.82           H  
ATOM    635 1HD  ARG A  44      -9.658   6.515 -15.475  1.00  0.82           H  
ATOM    636 2HD  ARG A  44      -9.878   7.528 -14.024  1.00  0.82           H  
ATOM    637  HE  ARG A  44     -11.727   5.429 -13.820  1.00  0.82           H  
ATOM    638 1HH1 ARG A  44      -8.253   5.801 -14.012  1.00  0.82           H  
ATOM    639 2HH1 ARG A  44      -7.904   4.377 -13.047  1.00  0.82           H  
ATOM    640 1HH2 ARG A  44     -11.278   3.564 -12.593  1.00  0.82           H  
ATOM    641 2HH2 ARG A  44      -9.625   3.117 -12.232  1.00  0.82           H  
ATOM    642  N   GLU A  45     -12.603  11.705 -16.328  1.00  0.81           N  
ATOM    643  CA  GLU A  45     -12.375  13.140 -16.480  1.00  0.81           C  
ATOM    644  C   GLU A  45     -11.481  13.639 -15.345  1.00  0.81           C  
ATOM    645  O   GLU A  45     -11.717  13.319 -14.179  1.00  0.81           O  
ATOM    646  CB  GLU A  45     -13.725  13.896 -16.444  1.00  0.81           C  
ATOM    647  CG  GLU A  45     -13.635  15.429 -16.662  1.00  0.81           C  
ATOM    648  CD  GLU A  45     -14.985  16.201 -16.590  1.00  0.81           C  
ATOM    649  OE1 GLU A  45     -15.980  15.651 -16.165  1.00  0.81           O  
ATOM    650  OE2 GLU A  45     -14.998  17.361 -16.956  1.00  0.81           O  
ATOM    651  H   GLU A  45     -13.173  11.398 -15.547  1.00  0.81           H  
ATOM    652  HA  GLU A  45     -11.876  13.323 -17.431  1.00  0.81           H  
ATOM    653 1HB  GLU A  45     -14.385  13.488 -17.210  1.00  0.81           H  
ATOM    654 2HB  GLU A  45     -14.204  13.724 -15.483  1.00  0.81           H  
ATOM    655 1HG  GLU A  45     -12.990  15.834 -15.901  1.00  0.81           H  
ATOM    656 2HG  GLU A  45     -13.165  15.617 -17.626  1.00  0.81           H  
ATOM    657  N   GLY A  46     -10.433  14.399 -15.652  1.00  0.80           N  
ATOM    658  CA  GLY A  46      -9.628  14.930 -14.547  1.00  0.80           C  
ATOM    659  C   GLY A  46     -10.459  15.983 -13.835  1.00  0.80           C  
ATOM    660  O   GLY A  46     -11.198  16.711 -14.487  1.00  0.80           O  
ATOM    661  H   GLY A  46     -10.222  14.631 -16.612  1.00  0.80           H  
ATOM    662 1HA  GLY A  46      -9.360  14.141 -13.850  1.00  0.80           H  
ATOM    663 2HA  GLY A  46      -8.705  15.369 -14.926  1.00  0.80           H  
ATOM    664  N   VAL A  47     -10.321  16.102 -12.521  1.00  0.79           N  
ATOM    665  CA  VAL A  47     -11.064  17.114 -11.774  1.00  0.79           C  
ATOM    666  C   VAL A  47     -10.167  18.158 -11.131  1.00  0.79           C  
ATOM    667  O   VAL A  47     -10.311  19.357 -11.384  1.00  0.79           O  
ATOM    668  CB  VAL A  47     -11.902  16.429 -10.684  1.00  0.79           C  
ATOM    669  CG1 VAL A  47     -12.602  17.413  -9.876  1.00  0.79           C  
ATOM    670  CG2 VAL A  47     -12.890  15.507 -11.322  1.00  0.79           C  
ATOM    671  H   VAL A  47      -9.722  15.460 -12.010  1.00  0.79           H  
ATOM    672  HA  VAL A  47     -11.743  17.620 -12.461  1.00  0.79           H  
ATOM    673  HB  VAL A  47     -11.247  15.867 -10.027  1.00  0.79           H  
ATOM    674 1HG1 VAL A  47     -13.174  16.892  -9.118  1.00  0.79           H  
ATOM    675 2HG1 VAL A  47     -11.887  18.078  -9.398  1.00  0.79           H  
ATOM    676 3HG1 VAL A  47     -13.259  17.980 -10.507  1.00  0.79           H  
ATOM    677 1HG2 VAL A  47     -13.470  15.018 -10.546  1.00  0.79           H  
ATOM    678 2HG2 VAL A  47     -13.550  16.079 -11.976  1.00  0.79           H  
ATOM    679 3HG2 VAL A  47     -12.362  14.758 -11.907  1.00  0.79           H  
ATOM    680  N   SER A  48      -9.257  17.712 -10.273  1.00  0.81           N  
ATOM    681  CA  SER A  48      -8.381  18.674  -9.606  1.00  0.81           C  
ATOM    682  C   SER A  48      -7.142  18.048  -9.029  1.00  0.81           C  
ATOM    683  O   SER A  48      -7.166  16.879  -8.641  1.00  0.81           O  
ATOM    684  CB  SER A  48      -9.119  19.346  -8.487  1.00  0.81           C  
ATOM    685  OG  SER A  48      -9.404  18.439  -7.492  1.00  0.81           O  
ATOM    686  H   SER A  48      -9.163  16.707 -10.129  1.00  0.81           H  
ATOM    687  HA  SER A  48      -8.076  19.410 -10.338  1.00  0.81           H  
ATOM    688 1HB  SER A  48      -8.500  20.149  -8.084  1.00  0.81           H  
ATOM    689 2HB  SER A  48     -10.037  19.786  -8.857  1.00  0.81           H  
ATOM    690  HG  SER A  48      -8.549  18.153  -7.172  1.00  0.81           H  
ATOM    691  N   CYS A  49      -6.075  18.833  -8.904  1.00  0.87           N  
ATOM    692  CA  CYS A  49      -4.872  18.289  -8.297  1.00  0.87           C  
ATOM    693  C   CYS A  49      -4.146  19.238  -7.366  1.00  0.87           C  
ATOM    694  O   CYS A  49      -4.324  20.458  -7.441  1.00  0.87           O  
ATOM    695  CB  CYS A  49      -3.931  17.837  -9.379  1.00  0.87           C  
ATOM    696  SG  CYS A  49      -4.732  16.833 -10.623  1.00  0.87           S  
ATOM    697  H   CYS A  49      -6.127  19.791  -9.250  1.00  0.87           H  
ATOM    698  HA  CYS A  49      -5.156  17.434  -7.703  1.00  0.87           H  
ATOM    699 1HB  CYS A  49      -3.425  18.651  -9.843  1.00  0.87           H  
ATOM    700 2HB  CYS A  49      -3.193  17.230  -8.898  1.00  0.87           H  
ATOM    701  HG  CYS A  49      -3.631  16.583 -11.305  1.00  0.87           H  
ATOM    702  N   ILE A  50      -3.283  18.661  -6.524  1.00  0.96           N  
ATOM    703  CA  ILE A  50      -2.475  19.415  -5.574  1.00  0.96           C  
ATOM    704  C   ILE A  50      -1.030  18.929  -5.462  1.00  0.96           C  
ATOM    705  O   ILE A  50      -0.739  17.727  -5.430  1.00  0.96           O  
ATOM    706  CB  ILE A  50      -3.155  19.351  -4.197  1.00  0.96           C  
ATOM    707  CG1 ILE A  50      -2.464  20.230  -3.190  1.00  0.96           C  
ATOM    708  CG2 ILE A  50      -3.176  17.914  -3.689  1.00  0.96           C  
ATOM    709  CD1 ILE A  50      -3.329  20.469  -2.004  1.00  0.96           C  
ATOM    710  H   ILE A  50      -3.220  17.646  -6.522  1.00  0.96           H  
ATOM    711  HA  ILE A  50      -2.446  20.454  -5.896  1.00  0.96           H  
ATOM    712  HB  ILE A  50      -4.167  19.705  -4.291  1.00  0.96           H  
ATOM    713 1HG1 ILE A  50      -1.557  19.738  -2.852  1.00  0.96           H  
ATOM    714 2HG1 ILE A  50      -2.189  21.182  -3.641  1.00  0.96           H  
ATOM    715 1HG2 ILE A  50      -3.679  17.875  -2.725  1.00  0.96           H  
ATOM    716 2HG2 ILE A  50      -3.707  17.287  -4.399  1.00  0.96           H  
ATOM    717 3HG2 ILE A  50      -2.152  17.555  -3.579  1.00  0.96           H  
ATOM    718 1HD1 ILE A  50      -2.800  21.090  -1.283  1.00  0.96           H  
ATOM    719 2HD1 ILE A  50      -4.237  20.976  -2.332  1.00  0.96           H  
ATOM    720 3HD1 ILE A  50      -3.582  19.523  -1.562  1.00  0.96           H  
ATOM    721  N   ALA A  51      -0.119  19.887  -5.344  1.00  1.10           N  
ATOM    722  CA  ALA A  51       1.299  19.602  -5.151  1.00  1.10           C  
ATOM    723  C   ALA A  51       1.525  18.821  -3.867  1.00  1.10           C  
ATOM    724  O   ALA A  51       0.867  19.076  -2.862  1.00  1.10           O  
ATOM    725  CB  ALA A  51       2.078  20.896  -5.126  1.00  1.10           C  
ATOM    726  H   ALA A  51      -0.422  20.864  -5.415  1.00  1.10           H  
ATOM    727  HA  ALA A  51       1.647  18.985  -5.974  1.00  1.10           H  
ATOM    728 1HB  ALA A  51       3.139  20.690  -4.999  1.00  1.10           H  
ATOM    729 2HB  ALA A  51       1.920  21.429  -6.066  1.00  1.10           H  
ATOM    730 3HB  ALA A  51       1.730  21.511  -4.307  1.00  1.10           H  
ATOM    731  N   SER A  52       2.533  17.949  -3.859  1.00  1.25           N  
ATOM    732  CA  SER A  52       2.846  17.117  -2.689  1.00  1.25           C  
ATOM    733  C   SER A  52       3.181  17.921  -1.432  1.00  1.25           C  
ATOM    734  O   SER A  52       3.008  17.451  -0.311  1.00  1.25           O  
ATOM    735  CB  SER A  52       4.050  16.264  -3.014  1.00  1.25           C  
ATOM    736  OG  SER A  52       5.209  17.047  -3.133  1.00  1.25           O  
ATOM    737  H   SER A  52       3.066  17.814  -4.704  1.00  1.25           H  
ATOM    738  HA  SER A  52       1.986  16.476  -2.481  1.00  1.25           H  
ATOM    739 1HB  SER A  52       4.184  15.500  -2.250  1.00  1.25           H  
ATOM    740 2HB  SER A  52       3.881  15.764  -3.946  1.00  1.25           H  
ATOM    741  HG  SER A  52       5.532  17.160  -2.227  1.00  1.25           H  
ATOM    742  N   SER A  53       3.650  19.141  -1.626  1.00  1.39           N  
ATOM    743  CA  SER A  53       4.022  20.029  -0.540  1.00  1.39           C  
ATOM    744  C   SER A  53       3.082  21.206  -0.419  1.00  1.39           C  
ATOM    745  O   SER A  53       3.282  22.078   0.430  1.00  1.39           O  
ATOM    746  CB  SER A  53       5.404  20.577  -0.791  1.00  1.39           C  
ATOM    747  OG  SER A  53       5.425  21.339  -1.981  1.00  1.39           O  
ATOM    748  H   SER A  53       3.765  19.461  -2.576  1.00  1.39           H  
ATOM    749  HA  SER A  53       4.007  19.469   0.395  1.00  1.39           H  
ATOM    750 1HB  SER A  53       5.699  21.204   0.048  1.00  1.39           H  
ATOM    751 2HB  SER A  53       6.119  19.760  -0.863  1.00  1.39           H  
ATOM    752  HG  SER A  53       4.605  21.911  -1.981  1.00  1.39           H  
ATOM    753  N   GLY A  54       2.113  21.277  -1.318  1.00  1.45           N  
ATOM    754  CA  GLY A  54       1.306  22.467  -1.435  1.00  1.45           C  
ATOM    755  C   GLY A  54       2.235  23.459  -2.130  1.00  1.45           C  
ATOM    756  O   GLY A  54       3.379  23.099  -2.435  1.00  1.45           O  
ATOM    757  H   GLY A  54       1.913  20.485  -1.924  1.00  1.45           H  
ATOM    758 1HA  GLY A  54       0.416  22.267  -2.035  1.00  1.45           H  
ATOM    759 2HA  GLY A  54       1.011  22.825  -0.449  1.00  1.45           H  
ATOM    760  N   ASP A  55       1.800  24.697  -2.377  1.00  1.42           N  
ATOM    761  CA  ASP A  55       0.446  25.191  -2.144  1.00  1.42           C  
ATOM    762  C   ASP A  55      -0.380  25.078  -3.414  1.00  1.42           C  
ATOM    763  O   ASP A  55      -1.604  25.036  -3.369  1.00  1.42           O  
ATOM    764  CB  ASP A  55       0.472  26.648  -1.690  1.00  1.42           C  
ATOM    765  CG  ASP A  55       1.153  26.840  -0.347  1.00  1.42           C  
ATOM    766  OD1 ASP A  55       0.714  26.240   0.604  1.00  1.42           O  
ATOM    767  OD2 ASP A  55       2.106  27.576  -0.283  1.00  1.42           O  
ATOM    768  H   ASP A  55       2.465  25.344  -2.772  1.00  1.42           H  
ATOM    769  HA  ASP A  55      -0.037  24.603  -1.369  1.00  1.42           H  
ATOM    770 1HB  ASP A  55       0.992  27.251  -2.436  1.00  1.42           H  
ATOM    771 2HB  ASP A  55      -0.549  27.026  -1.622  1.00  1.42           H  
ATOM    772  N   ARG A  56       0.309  25.083  -4.548  1.00  1.32           N  
ATOM    773  CA  ARG A  56      -0.319  25.124  -5.861  1.00  1.32           C  
ATOM    774  C   ARG A  56      -1.275  23.985  -6.161  1.00  1.32           C  
ATOM    775  O   ARG A  56      -0.966  22.801  -5.932  1.00  1.32           O  
ATOM    776  CB  ARG A  56       0.740  25.142  -6.954  1.00  1.32           C  
ATOM    777  CG  ARG A  56       0.190  25.305  -8.371  1.00  1.32           C  
ATOM    778  CD  ARG A  56       1.266  25.466  -9.383  1.00  1.32           C  
ATOM    779  NE  ARG A  56       0.715  25.667 -10.716  1.00  1.32           N  
ATOM    780  CZ  ARG A  56       1.438  25.945 -11.817  1.00  1.32           C  
ATOM    781  NH1 ARG A  56       2.745  26.050 -11.739  1.00  1.32           N  
ATOM    782  NH2 ARG A  56       0.832  26.118 -12.977  1.00  1.32           N  
ATOM    783  H   ARG A  56       1.316  25.082  -4.494  1.00  1.32           H  
ATOM    784  HA  ARG A  56      -0.885  26.054  -5.925  1.00  1.32           H  
ATOM    785 1HB  ARG A  56       1.441  25.954  -6.771  1.00  1.32           H  
ATOM    786 2HB  ARG A  56       1.303  24.206  -6.927  1.00  1.32           H  
ATOM    787 1HG  ARG A  56      -0.386  24.419  -8.642  1.00  1.32           H  
ATOM    788 2HG  ARG A  56      -0.458  26.180  -8.414  1.00  1.32           H  
ATOM    789 1HD  ARG A  56       1.880  26.329  -9.132  1.00  1.32           H  
ATOM    790 2HD  ARG A  56       1.886  24.571  -9.401  1.00  1.32           H  
ATOM    791  HE  ARG A  56      -0.291  25.594 -10.820  1.00  1.32           H  
ATOM    792 1HH1 ARG A  56       3.210  25.920 -10.852  1.00  1.32           H  
ATOM    793 2HH1 ARG A  56       3.284  26.259 -12.567  1.00  1.32           H  
ATOM    794 1HH2 ARG A  56      -0.173  26.040 -13.037  1.00  1.32           H  
ATOM    795 2HH2 ARG A  56       1.374  26.330 -13.802  1.00  1.32           H  
ATOM    796  N   THR A  57      -2.432  24.387  -6.699  1.00  1.17           N  
ATOM    797  CA  THR A  57      -3.483  23.488  -7.129  1.00  1.17           C  
ATOM    798  C   THR A  57      -3.943  23.831  -8.547  1.00  1.17           C  
ATOM    799  O   THR A  57      -3.771  24.963  -9.008  1.00  1.17           O  
ATOM    800  CB  THR A  57      -4.692  23.536  -6.170  1.00  1.17           C  
ATOM    801  OG1 THR A  57      -5.289  24.842  -6.152  1.00  1.17           O  
ATOM    802  CG2 THR A  57      -4.285  23.180  -4.773  1.00  1.17           C  
ATOM    803  H   THR A  57      -2.580  25.378  -6.816  1.00  1.17           H  
ATOM    804  HA  THR A  57      -3.082  22.480  -7.140  1.00  1.17           H  
ATOM    805  HB  THR A  57      -5.433  22.823  -6.523  1.00  1.17           H  
ATOM    806  HG1 THR A  57      -6.146  24.756  -5.772  1.00  1.17           H  
ATOM    807 1HG2 THR A  57      -5.153  23.204  -4.118  1.00  1.17           H  
ATOM    808 2HG2 THR A  57      -3.868  22.195  -4.785  1.00  1.17           H  
ATOM    809 3HG2 THR A  57      -3.554  23.882  -4.409  1.00  1.17           H  
ATOM    810  N   ILE A  58      -4.574  22.858  -9.201  1.00  1.03           N  
ATOM    811  CA  ILE A  58      -5.140  23.024 -10.546  1.00  1.03           C  
ATOM    812  C   ILE A  58      -6.517  22.405 -10.626  1.00  1.03           C  
ATOM    813  O   ILE A  58      -6.757  21.346 -10.050  1.00  1.03           O  
ATOM    814  CB  ILE A  58      -4.265  22.369 -11.637  1.00  1.03           C  
ATOM    815  CG1 ILE A  58      -4.824  22.697 -13.021  1.00  1.03           C  
ATOM    816  CG2 ILE A  58      -4.220  20.870 -11.432  1.00  1.03           C  
ATOM    817  CD1 ILE A  58      -3.900  22.360 -14.127  1.00  1.03           C  
ATOM    818  H   ILE A  58      -4.652  21.963  -8.720  1.00  1.03           H  
ATOM    819  HA  ILE A  58      -5.232  24.088 -10.760  1.00  1.03           H  
ATOM    820  HB  ILE A  58      -3.263  22.780 -11.591  1.00  1.03           H  
ATOM    821 1HG1 ILE A  58      -5.734  22.147 -13.176  1.00  1.03           H  
ATOM    822 2HG1 ILE A  58      -5.046  23.761 -13.069  1.00  1.03           H  
ATOM    823 1HG2 ILE A  58      -3.593  20.408 -12.198  1.00  1.03           H  
ATOM    824 2HG2 ILE A  58      -3.807  20.686 -10.459  1.00  1.03           H  
ATOM    825 3HG2 ILE A  58      -5.224  20.457 -11.490  1.00  1.03           H  
ATOM    826 1HD1 ILE A  58      -4.367  22.618 -15.077  1.00  1.03           H  
ATOM    827 2HD1 ILE A  58      -2.974  22.920 -14.002  1.00  1.03           H  
ATOM    828 3HD1 ILE A  58      -3.695  21.291 -14.100  1.00  1.03           H  
ATOM    829  N   TYR A  59      -7.424  23.058 -11.346  1.00  0.91           N  
ATOM    830  CA  TYR A  59      -8.772  22.530 -11.497  1.00  0.91           C  
ATOM    831  C   TYR A  59      -9.145  22.430 -12.965  1.00  0.91           C  
ATOM    832  O   TYR A  59      -8.709  23.248 -13.775  1.00  0.91           O  
ATOM    833  CB  TYR A  59      -9.738  23.449 -10.769  1.00  0.91           C  
ATOM    834  CG  TYR A  59      -9.372  23.591  -9.351  1.00  0.91           C  
ATOM    835  CD1 TYR A  59      -8.450  24.557  -9.023  1.00  0.91           C  
ATOM    836  CD2 TYR A  59      -9.895  22.768  -8.387  1.00  0.91           C  
ATOM    837  CE1 TYR A  59      -8.038  24.707  -7.748  1.00  0.91           C  
ATOM    838  CE2 TYR A  59      -9.479  22.908  -7.088  1.00  0.91           C  
ATOM    839  CZ  TYR A  59      -8.540  23.887  -6.766  1.00  0.91           C  
ATOM    840  OH  TYR A  59      -8.077  24.059  -5.482  1.00  0.91           O  
ATOM    841  H   TYR A  59      -7.173  23.929 -11.791  1.00  0.91           H  
ATOM    842  HA  TYR A  59      -8.823  21.533 -11.068  1.00  0.91           H  
ATOM    843 1HB  TYR A  59      -9.726  24.429 -11.223  1.00  0.91           H  
ATOM    844 2HB  TYR A  59     -10.736  23.066 -10.833  1.00  0.91           H  
ATOM    845  HD1 TYR A  59      -8.039  25.201  -9.801  1.00  0.91           H  
ATOM    846  HD2 TYR A  59     -10.624  22.005  -8.652  1.00  0.91           H  
ATOM    847  HE1 TYR A  59      -7.302  25.473  -7.510  1.00  0.91           H  
ATOM    848  HE2 TYR A  59      -9.883  22.250  -6.333  1.00  0.91           H  
ATOM    849  HH  TYR A  59      -7.268  24.574  -5.530  1.00  0.91           H  
ATOM    850  N   ALA A  60      -9.933  21.416 -13.305  1.00  0.83           N  
ATOM    851  CA  ALA A  60     -10.454  21.236 -14.653  1.00  0.83           C  
ATOM    852  C   ALA A  60     -11.376  22.390 -14.955  1.00  0.83           C  
ATOM    853  O   ALA A  60     -12.084  22.849 -14.065  1.00  0.83           O  
ATOM    854  CB  ALA A  60     -11.161  19.896 -14.779  1.00  0.83           C  
ATOM    855  H   ALA A  60     -10.203  20.742 -12.590  1.00  0.83           H  
ATOM    856  HA  ALA A  60      -9.627  21.269 -15.360  1.00  0.83           H  
ATOM    857 1HB  ALA A  60     -11.539  19.771 -15.791  1.00  0.83           H  
ATOM    858 2HB  ALA A  60     -10.448  19.105 -14.557  1.00  0.83           H  
ATOM    859 3HB  ALA A  60     -11.986  19.829 -14.086  1.00  0.83           H  
ATOM    860  N   ASP A  61     -11.462  22.824 -16.211  1.00  0.78           N  
ATOM    861  CA  ASP A  61     -12.354  23.949 -16.508  1.00  0.78           C  
ATOM    862  C   ASP A  61     -13.785  23.708 -16.043  1.00  0.78           C  
ATOM    863  O   ASP A  61     -14.425  24.605 -15.492  1.00  0.78           O  
ATOM    864  CB  ASP A  61     -12.366  24.260 -18.008  1.00  0.78           C  
ATOM    865  CG  ASP A  61     -11.090  24.968 -18.539  1.00  0.78           C  
ATOM    866  OD1 ASP A  61     -10.308  25.491 -17.750  1.00  0.78           O  
ATOM    867  OD2 ASP A  61     -10.913  24.977 -19.726  1.00  0.78           O  
ATOM    868  H   ASP A  61     -10.890  22.415 -16.937  1.00  0.78           H  
ATOM    869  HA  ASP A  61     -11.985  24.822 -15.993  1.00  0.78           H  
ATOM    870 1HB  ASP A  61     -12.503  23.333 -18.565  1.00  0.78           H  
ATOM    871 2HB  ASP A  61     -13.225  24.894 -18.231  1.00  0.78           H  
ATOM    872  N   SER A  62     -14.249  22.472 -16.163  1.00  0.74           N  
ATOM    873  CA  SER A  62     -15.606  22.105 -15.785  1.00  0.74           C  
ATOM    874  C   SER A  62     -15.935  22.295 -14.293  1.00  0.74           C  
ATOM    875  O   SER A  62     -17.113  22.325 -13.926  1.00  0.74           O  
ATOM    876  CB  SER A  62     -15.861  20.665 -16.205  1.00  0.74           C  
ATOM    877  OG  SER A  62     -15.039  19.766 -15.506  1.00  0.74           O  
ATOM    878  H   SER A  62     -13.652  21.769 -16.572  1.00  0.74           H  
ATOM    879  HA  SER A  62     -16.286  22.742 -16.351  1.00  0.74           H  
ATOM    880 1HB  SER A  62     -16.905  20.413 -16.032  1.00  0.74           H  
ATOM    881 2HB  SER A  62     -15.675  20.565 -17.273  1.00  0.74           H  
ATOM    882  HG  SER A  62     -15.118  18.895 -15.975  1.00  0.74           H  
ATOM    883  N   VAL A  63     -14.917  22.397 -13.432  1.00  0.71           N  
ATOM    884  CA  VAL A  63     -15.153  22.552 -12.004  1.00  0.71           C  
ATOM    885  C   VAL A  63     -14.550  23.856 -11.438  1.00  0.71           C  
ATOM    886  O   VAL A  63     -14.525  24.072 -10.210  1.00  0.71           O  
ATOM    887  CB  VAL A  63     -14.609  21.325 -11.259  1.00  0.71           C  
ATOM    888  CG1 VAL A  63     -15.340  20.067 -11.749  1.00  0.71           C  
ATOM    889  CG2 VAL A  63     -13.140  21.209 -11.446  1.00  0.71           C  
ATOM    890  H   VAL A  63     -13.958  22.394 -13.773  1.00  0.71           H  
ATOM    891  HA  VAL A  63     -16.228  22.583 -11.837  1.00  0.71           H  
ATOM    892  HB  VAL A  63     -14.820  21.442 -10.225  1.00  0.71           H  
ATOM    893 1HG1 VAL A  63     -14.991  19.208 -11.218  1.00  0.71           H  
ATOM    894 2HG1 VAL A  63     -16.413  20.182 -11.581  1.00  0.71           H  
ATOM    895 3HG1 VAL A  63     -15.154  19.921 -12.808  1.00  0.71           H  
ATOM    896 1HG2 VAL A  63     -12.759  20.350 -10.900  1.00  0.71           H  
ATOM    897 2HG2 VAL A  63     -12.930  21.096 -12.492  1.00  0.71           H  
ATOM    898 3HG2 VAL A  63     -12.675  22.105 -11.080  1.00  0.71           H  
ATOM    899  N   LYS A  64     -14.007  24.715 -12.312  1.00  0.68           N  
ATOM    900  CA  LYS A  64     -13.399  25.943 -11.805  1.00  0.68           C  
ATOM    901  C   LYS A  64     -14.431  26.815 -11.130  1.00  0.68           C  
ATOM    902  O   LYS A  64     -15.544  26.993 -11.624  1.00  0.68           O  
ATOM    903  CB  LYS A  64     -12.666  26.727 -12.897  1.00  0.68           C  
ATOM    904  CG  LYS A  64     -11.376  26.092 -13.358  1.00  0.68           C  
ATOM    905  CD  LYS A  64     -10.697  26.871 -14.474  1.00  0.68           C  
ATOM    906  CE  LYS A  64      -9.439  26.141 -14.937  1.00  0.68           C  
ATOM    907  NZ  LYS A  64      -8.831  26.763 -16.135  1.00  0.68           N  
ATOM    908  H   LYS A  64     -14.050  24.540 -13.320  1.00  0.68           H  
ATOM    909  HA  LYS A  64     -12.660  25.666 -11.051  1.00  0.68           H  
ATOM    910 1HB  LYS A  64     -13.313  26.812 -13.774  1.00  0.68           H  
ATOM    911 2HB  LYS A  64     -12.449  27.734 -12.545  1.00  0.68           H  
ATOM    912 1HG  LYS A  64     -10.693  26.044 -12.521  1.00  0.68           H  
ATOM    913 2HG  LYS A  64     -11.566  25.102 -13.685  1.00  0.68           H  
ATOM    914 1HD  LYS A  64     -11.374  26.983 -15.322  1.00  0.68           H  
ATOM    915 2HD  LYS A  64     -10.421  27.859 -14.118  1.00  0.68           H  
ATOM    916 1HE  LYS A  64      -8.712  26.141 -14.128  1.00  0.68           H  
ATOM    917 2HE  LYS A  64      -9.695  25.113 -15.177  1.00  0.68           H  
ATOM    918 1HZ  LYS A  64      -8.023  26.238 -16.409  1.00  0.68           H  
ATOM    919 2HZ  LYS A  64      -9.520  26.726 -16.906  1.00  0.68           H  
ATOM    920 3HZ  LYS A  64      -8.577  27.711 -15.950  1.00  0.68           H  
ATOM    921  N   GLY A  65     -14.060  27.341  -9.973  1.00  0.67           N  
ATOM    922  CA  GLY A  65     -14.923  28.216  -9.196  1.00  0.67           C  
ATOM    923  C   GLY A  65     -15.901  27.433  -8.322  1.00  0.67           C  
ATOM    924  O   GLY A  65     -16.652  28.027  -7.547  1.00  0.67           O  
ATOM    925  H   GLY A  65     -13.136  27.134  -9.619  1.00  0.67           H  
ATOM    926 1HA  GLY A  65     -14.311  28.864  -8.569  1.00  0.67           H  
ATOM    927 2HA  GLY A  65     -15.480  28.862  -9.873  1.00  0.67           H  
ATOM    928  N   ARG A  66     -15.893  26.101  -8.435  1.00  0.66           N  
ATOM    929  CA  ARG A  66     -16.811  25.285  -7.661  1.00  0.66           C  
ATOM    930  C   ARG A  66     -16.070  24.327  -6.743  1.00  0.66           C  
ATOM    931  O   ARG A  66     -16.487  24.116  -5.603  1.00  0.66           O  
ATOM    932  CB  ARG A  66     -17.699  24.473  -8.588  1.00  0.66           C  
ATOM    933  CG  ARG A  66     -18.652  25.276  -9.436  1.00  0.66           C  
ATOM    934  CD  ARG A  66     -19.492  24.394 -10.297  1.00  0.66           C  
ATOM    935  NE  ARG A  66     -20.413  25.164 -11.124  1.00  0.66           N  
ATOM    936  CZ  ARG A  66     -20.116  25.655 -12.351  1.00  0.66           C  
ATOM    937  NH1 ARG A  66     -18.933  25.438 -12.882  1.00  0.66           N  
ATOM    938  NH2 ARG A  66     -21.015  26.357 -13.021  1.00  0.66           N  
ATOM    939  H   ARG A  66     -15.264  25.640  -9.088  1.00  0.66           H  
ATOM    940  HA  ARG A  66     -17.439  25.934  -7.053  1.00  0.66           H  
ATOM    941 1HB  ARG A  66     -17.076  23.882  -9.262  1.00  0.66           H  
ATOM    942 2HB  ARG A  66     -18.294  23.777  -7.999  1.00  0.66           H  
ATOM    943 1HG  ARG A  66     -19.307  25.861  -8.790  1.00  0.66           H  
ATOM    944 2HG  ARG A  66     -18.080  25.946 -10.083  1.00  0.66           H  
ATOM    945 1HD  ARG A  66     -18.851  23.799 -10.952  1.00  0.66           H  
ATOM    946 2HD  ARG A  66     -20.084  23.726  -9.658  1.00  0.66           H  
ATOM    947  HE  ARG A  66     -21.333  25.351 -10.748  1.00  0.66           H  
ATOM    948 1HH1 ARG A  66     -18.237  24.904 -12.377  1.00  0.66           H  
ATOM    949 2HH1 ARG A  66     -18.710  25.805 -13.796  1.00  0.66           H  
ATOM    950 1HH2 ARG A  66     -21.922  26.536 -12.620  1.00  0.66           H  
ATOM    951 2HH2 ARG A  66     -20.789  26.722 -13.935  1.00  0.66           H  
ATOM    952  N   PHE A  67     -14.986  23.718  -7.237  1.00  0.66           N  
ATOM    953  CA  PHE A  67     -14.274  22.746  -6.406  1.00  0.66           C  
ATOM    954  C   PHE A  67     -12.982  23.317  -5.815  1.00  0.66           C  
ATOM    955  O   PHE A  67     -12.279  24.088  -6.470  1.00  0.66           O  
ATOM    956  CB  PHE A  67     -13.904  21.481  -7.183  1.00  0.66           C  
ATOM    957  CG  PHE A  67     -15.064  20.593  -7.692  1.00  0.66           C  
ATOM    958  CD1 PHE A  67     -16.399  20.993  -7.718  1.00  0.66           C  
ATOM    959  CD2 PHE A  67     -14.778  19.341  -8.151  1.00  0.66           C  
ATOM    960  CE1 PHE A  67     -17.389  20.168  -8.210  1.00  0.66           C  
ATOM    961  CE2 PHE A  67     -15.769  18.502  -8.637  1.00  0.66           C  
ATOM    962  CZ  PHE A  67     -17.074  18.921  -8.670  1.00  0.66           C  
ATOM    963  H   PHE A  67     -14.690  23.896  -8.196  1.00  0.66           H  
ATOM    964  HA  PHE A  67     -14.920  22.462  -5.581  1.00  0.66           H  
ATOM    965 1HB  PHE A  67     -13.298  21.763  -8.045  1.00  0.66           H  
ATOM    966 2HB  PHE A  67     -13.280  20.873  -6.546  1.00  0.66           H  
ATOM    967  HD1 PHE A  67     -16.673  21.945  -7.363  1.00  0.66           H  
ATOM    968  HD2 PHE A  67     -13.750  19.021  -8.122  1.00  0.66           H  
ATOM    969  HE1 PHE A  67     -18.429  20.508  -8.227  1.00  0.66           H  
ATOM    970  HE2 PHE A  67     -15.521  17.514  -8.998  1.00  0.66           H  
ATOM    971  HZ  PHE A  67     -17.859  18.264  -9.057  1.00  0.66           H  
ATOM    972  N   THR A  68     -12.660  22.894  -4.590  1.00  0.69           N  
ATOM    973  CA  THR A  68     -11.391  23.237  -3.937  1.00  0.69           C  
ATOM    974  C   THR A  68     -10.651  21.989  -3.441  1.00  0.69           C  
ATOM    975  O   THR A  68     -11.244  21.116  -2.804  1.00  0.69           O  
ATOM    976  CB  THR A  68     -11.600  24.207  -2.759  1.00  0.69           C  
ATOM    977  OG1 THR A  68     -12.193  25.424  -3.239  1.00  0.69           O  
ATOM    978  CG2 THR A  68     -10.264  24.525  -2.083  1.00  0.69           C  
ATOM    979  H   THR A  68     -13.332  22.307  -4.097  1.00  0.69           H  
ATOM    980  HA  THR A  68     -10.755  23.739  -4.661  1.00  0.69           H  
ATOM    981  HB  THR A  68     -12.270  23.754  -2.031  1.00  0.69           H  
ATOM    982  HG1 THR A  68     -11.702  25.738  -4.008  1.00  0.69           H  
ATOM    983 1HG2 THR A  68     -10.432  25.214  -1.258  1.00  0.69           H  
ATOM    984 2HG2 THR A  68      -9.812  23.614  -1.696  1.00  0.69           H  
ATOM    985 3HG2 THR A  68      -9.591  24.982  -2.808  1.00  0.69           H  
ATOM    986  N   ILE A  69      -9.348  21.909  -3.707  1.00  0.73           N  
ATOM    987  CA  ILE A  69      -8.564  20.768  -3.223  1.00  0.73           C  
ATOM    988  C   ILE A  69      -7.553  21.231  -2.183  1.00  0.73           C  
ATOM    989  O   ILE A  69      -6.978  22.314  -2.311  1.00  0.73           O  
ATOM    990  CB  ILE A  69      -7.852  20.020  -4.370  1.00  0.73           C  
ATOM    991  CG1 ILE A  69      -7.176  18.756  -3.863  1.00  0.73           C  
ATOM    992  CG2 ILE A  69      -6.850  20.851  -5.007  1.00  0.73           C  
ATOM    993  CD1 ILE A  69      -6.735  17.893  -4.973  1.00  0.73           C  
ATOM    994  H   ILE A  69      -8.897  22.647  -4.251  1.00  0.73           H  
ATOM    995  HA  ILE A  69      -9.236  20.062  -2.744  1.00  0.73           H  
ATOM    996  HB  ILE A  69      -8.595  19.725  -5.111  1.00  0.73           H  
ATOM    997 1HG1 ILE A  69      -6.311  19.011  -3.254  1.00  0.73           H  
ATOM    998 2HG1 ILE A  69      -7.879  18.192  -3.255  1.00  0.73           H  
ATOM    999 1HG2 ILE A  69      -6.378  20.303  -5.815  1.00  0.73           H  
ATOM   1000 2HG2 ILE A  69      -7.308  21.726  -5.396  1.00  0.73           H  
ATOM   1001 3HG2 ILE A  69      -6.117  21.113  -4.265  1.00  0.73           H  
ATOM   1002 1HD1 ILE A  69      -6.264  16.993  -4.586  1.00  0.73           H  
ATOM   1003 2HD1 ILE A  69      -7.593  17.642  -5.566  1.00  0.73           H  
ATOM   1004 3HD1 ILE A  69      -6.036  18.432  -5.569  1.00  0.73           H  
ATOM   1005  N   SER A  70      -7.370  20.426  -1.137  1.00  0.79           N  
ATOM   1006  CA  SER A  70      -6.429  20.763  -0.073  1.00  0.79           C  
ATOM   1007  C   SER A  70      -5.739  19.534   0.511  1.00  0.79           C  
ATOM   1008  O   SER A  70      -6.221  18.411   0.382  1.00  0.79           O  
ATOM   1009  CB  SER A  70      -7.154  21.507   1.033  1.00  0.79           C  
ATOM   1010  OG  SER A  70      -8.109  20.689   1.652  1.00  0.79           O  
ATOM   1011  H   SER A  70      -7.917  19.565  -1.092  1.00  0.79           H  
ATOM   1012  HA  SER A  70      -5.667  21.421  -0.485  1.00  0.79           H  
ATOM   1013 1HB  SER A  70      -6.431  21.847   1.773  1.00  0.79           H  
ATOM   1014 2HB  SER A  70      -7.641  22.390   0.618  1.00  0.79           H  
ATOM   1015  HG  SER A  70      -8.764  20.494   0.975  1.00  0.79           H  
ATOM   1016  N   ARG A  71      -4.615  19.757   1.189  1.00  0.86           N  
ATOM   1017  CA  ARG A  71      -3.872  18.661   1.809  1.00  0.86           C  
ATOM   1018  C   ARG A  71      -3.420  18.953   3.229  1.00  0.86           C  
ATOM   1019  O   ARG A  71      -2.877  20.022   3.519  1.00  0.86           O  
ATOM   1020  CB  ARG A  71      -2.653  18.292   0.970  1.00  0.86           C  
ATOM   1021  CG  ARG A  71      -1.797  17.180   1.567  1.00  0.86           C  
ATOM   1022  CD  ARG A  71      -0.711  16.719   0.649  1.00  0.86           C  
ATOM   1023  NE  ARG A  71       0.104  15.691   1.287  1.00  0.86           N  
ATOM   1024  CZ  ARG A  71       1.248  15.927   1.982  1.00  0.86           C  
ATOM   1025  NH1 ARG A  71       1.733  17.138   2.080  1.00  0.86           N  
ATOM   1026  NH2 ARG A  71       1.881  14.933   2.555  1.00  0.86           N  
ATOM   1027  H   ARG A  71      -4.265  20.701   1.274  1.00  0.86           H  
ATOM   1028  HA  ARG A  71      -4.523  17.791   1.850  1.00  0.86           H  
ATOM   1029 1HB  ARG A  71      -2.974  17.951  -0.006  1.00  0.86           H  
ATOM   1030 2HB  ARG A  71      -2.019  19.167   0.823  1.00  0.86           H  
ATOM   1031 1HG  ARG A  71      -1.324  17.543   2.480  1.00  0.86           H  
ATOM   1032 2HG  ARG A  71      -2.434  16.325   1.809  1.00  0.86           H  
ATOM   1033 1HD  ARG A  71      -1.148  16.295  -0.257  1.00  0.86           H  
ATOM   1034 2HD  ARG A  71      -0.061  17.556   0.381  1.00  0.86           H  
ATOM   1035  HE  ARG A  71      -0.220  14.736   1.234  1.00  0.86           H  
ATOM   1036 1HH1 ARG A  71       1.271  17.906   1.619  1.00  0.86           H  
ATOM   1037 2HH1 ARG A  71       2.599  17.294   2.578  1.00  0.86           H  
ATOM   1038 1HH2 ARG A  71       1.506  14.010   2.495  1.00  0.86           H  
ATOM   1039 2HH2 ARG A  71       2.767  15.094   3.066  1.00  0.86           H  
ATOM   1040  N   ASP A  72      -3.641  17.977   4.111  1.00  0.91           N  
ATOM   1041  CA  ASP A  72      -3.202  18.067   5.493  1.00  0.91           C  
ATOM   1042  C   ASP A  72      -2.056  17.086   5.745  1.00  0.91           C  
ATOM   1043  O   ASP A  72      -2.239  15.864   5.907  1.00  0.91           O  
ATOM   1044  CB  ASP A  72      -4.369  17.850   6.454  1.00  0.91           C  
ATOM   1045  CG  ASP A  72      -3.997  18.023   7.973  1.00  0.91           C  
ATOM   1046  OD1 ASP A  72      -2.822  17.942   8.343  1.00  0.91           O  
ATOM   1047  OD2 ASP A  72      -4.923  18.242   8.755  1.00  0.91           O  
ATOM   1048  H   ASP A  72      -4.117  17.133   3.794  1.00  0.91           H  
ATOM   1049  HA  ASP A  72      -2.821  19.073   5.669  1.00  0.91           H  
ATOM   1050 1HB  ASP A  72      -5.170  18.552   6.212  1.00  0.91           H  
ATOM   1051 2HB  ASP A  72      -4.769  16.844   6.308  1.00  0.91           H  
ATOM   1052  N   TYR A  73      -0.856  17.648   5.761  1.00  0.93           N  
ATOM   1053  CA  TYR A  73       0.388  16.908   5.896  1.00  0.93           C  
ATOM   1054  C   TYR A  73       0.499  16.147   7.216  1.00  0.93           C  
ATOM   1055  O   TYR A  73       1.286  15.210   7.328  1.00  0.93           O  
ATOM   1056  CB  TYR A  73       1.568  17.863   5.739  1.00  0.93           C  
ATOM   1057  CG  TYR A  73       1.739  18.817   6.904  1.00  0.93           C  
ATOM   1058  CD1 TYR A  73       2.505  18.445   8.002  1.00  0.93           C  
ATOM   1059  CD2 TYR A  73       1.121  20.058   6.879  1.00  0.93           C  
ATOM   1060  CE1 TYR A  73       2.653  19.311   9.068  1.00  0.93           C  
ATOM   1061  CE2 TYR A  73       1.270  20.925   7.946  1.00  0.93           C  
ATOM   1062  CZ  TYR A  73       2.033  20.555   9.037  1.00  0.93           C  
ATOM   1063  OH  TYR A  73       2.180  21.418  10.100  1.00  0.93           O  
ATOM   1064  H   TYR A  73      -0.810  18.653   5.653  1.00  0.93           H  
ATOM   1065  HA  TYR A  73       0.433  16.174   5.093  1.00  0.93           H  
ATOM   1066 1HB  TYR A  73       2.490  17.288   5.627  1.00  0.93           H  
ATOM   1067 2HB  TYR A  73       1.437  18.453   4.833  1.00  0.93           H  
ATOM   1068  HD1 TYR A  73       2.987  17.467   8.022  1.00  0.93           H  
ATOM   1069  HD2 TYR A  73       0.516  20.349   6.019  1.00  0.93           H  
ATOM   1070  HE1 TYR A  73       3.254  19.018   9.929  1.00  0.93           H  
ATOM   1071  HE2 TYR A  73       0.784  21.901   7.927  1.00  0.93           H  
ATOM   1072  HH  TYR A  73       2.733  21.008  10.770  1.00  0.93           H  
ATOM   1073  N   GLY A  74      -0.264  16.551   8.237  1.00  0.91           N  
ATOM   1074  CA  GLY A  74      -0.158  15.881   9.524  1.00  0.91           C  
ATOM   1075  C   GLY A  74      -1.029  14.633   9.575  1.00  0.91           C  
ATOM   1076  O   GLY A  74      -0.980  13.865  10.540  1.00  0.91           O  
ATOM   1077  H   GLY A  74      -0.967  17.292   8.123  1.00  0.91           H  
ATOM   1078 1HA  GLY A  74       0.882  15.619   9.716  1.00  0.91           H  
ATOM   1079 2HA  GLY A  74      -0.467  16.573  10.307  1.00  0.91           H  
ATOM   1080  N   LYS A  75      -1.837  14.442   8.534  1.00  0.86           N  
ATOM   1081  CA  LYS A  75      -2.758  13.327   8.440  1.00  0.86           C  
ATOM   1082  C   LYS A  75      -2.530  12.506   7.177  1.00  0.86           C  
ATOM   1083  O   LYS A  75      -3.123  11.442   7.018  1.00  0.86           O  
ATOM   1084  CB  LYS A  75      -4.191  13.848   8.461  1.00  0.86           C  
ATOM   1085  CG  LYS A  75      -4.579  14.580   9.745  1.00  0.86           C  
ATOM   1086  CD  LYS A  75      -5.988  15.135   9.652  1.00  0.86           C  
ATOM   1087  CE  LYS A  75      -6.375  15.902  10.910  1.00  0.86           C  
ATOM   1088  NZ  LYS A  75      -5.433  17.044  11.164  1.00  0.86           N  
ATOM   1089  H   LYS A  75      -1.834  15.116   7.771  1.00  0.86           H  
ATOM   1090  HA  LYS A  75      -2.603  12.673   9.297  1.00  0.86           H  
ATOM   1091 1HB  LYS A  75      -4.329  14.547   7.630  1.00  0.86           H  
ATOM   1092 2HB  LYS A  75      -4.886  13.023   8.313  1.00  0.86           H  
ATOM   1093 1HG  LYS A  75      -4.505  13.904  10.596  1.00  0.86           H  
ATOM   1094 2HG  LYS A  75      -3.898  15.418   9.904  1.00  0.86           H  
ATOM   1095 1HD  LYS A  75      -6.052  15.816   8.796  1.00  0.86           H  
ATOM   1096 2HD  LYS A  75      -6.695  14.322   9.497  1.00  0.86           H  
ATOM   1097 1HE  LYS A  75      -7.378  16.302  10.773  1.00  0.86           H  
ATOM   1098 2HE  LYS A  75      -6.373  15.236  11.772  1.00  0.86           H  
ATOM   1099 1HZ  LYS A  75      -5.711  17.557  11.977  1.00  0.86           H  
ATOM   1100 2HZ  LYS A  75      -4.502  16.690  11.293  1.00  0.86           H  
ATOM   1101 3HZ  LYS A  75      -5.422  17.667  10.349  1.00  0.86           H  
ATOM   1102  N   ASN A  76      -1.709  13.026   6.249  1.00  0.78           N  
ATOM   1103  CA  ASN A  76      -1.507  12.412   4.929  1.00  0.78           C  
ATOM   1104  C   ASN A  76      -2.844  12.275   4.231  1.00  0.78           C  
ATOM   1105  O   ASN A  76      -3.129  11.267   3.575  1.00  0.78           O  
ATOM   1106  CB  ASN A  76      -0.823  11.050   5.009  1.00  0.78           C  
ATOM   1107  CG  ASN A  76       0.597  11.115   5.484  1.00  0.78           C  
ATOM   1108  OD1 ASN A  76       1.386  11.952   5.018  1.00  0.78           O  
ATOM   1109  ND2 ASN A  76       0.945  10.240   6.393  1.00  0.78           N  
ATOM   1110  H   ASN A  76      -1.270  13.922   6.436  1.00  0.78           H  
ATOM   1111  HA  ASN A  76      -0.890  13.081   4.326  1.00  0.78           H  
ATOM   1112 1HB  ASN A  76      -1.378  10.376   5.659  1.00  0.78           H  
ATOM   1113 2HB  ASN A  76      -0.828  10.592   4.018  1.00  0.78           H  
ATOM   1114 1HD2 ASN A  76       1.882  10.219   6.742  1.00  0.78           H  
ATOM   1115 2HD2 ASN A  76       0.276   9.574   6.729  1.00  0.78           H  
ATOM   1116  N   THR A  77      -3.665  13.313   4.376  1.00  0.71           N  
ATOM   1117  CA  THR A  77      -4.987  13.276   3.789  1.00  0.71           C  
ATOM   1118  C   THR A  77      -5.239  14.425   2.825  1.00  0.71           C  
ATOM   1119  O   THR A  77      -4.925  15.590   3.093  1.00  0.71           O  
ATOM   1120  CB  THR A  77      -6.073  13.272   4.882  1.00  0.71           C  
ATOM   1121  OG1 THR A  77      -5.886  12.144   5.748  1.00  0.71           O  
ATOM   1122  CG2 THR A  77      -7.449  13.115   4.237  1.00  0.71           C  
ATOM   1123  H   THR A  77      -3.352  14.121   4.915  1.00  0.71           H  
ATOM   1124  HA  THR A  77      -5.080  12.354   3.228  1.00  0.71           H  
ATOM   1125  HB  THR A  77      -6.027  14.192   5.462  1.00  0.71           H  
ATOM   1126  HG1 THR A  77      -4.949  12.047   5.990  1.00  0.71           H  
ATOM   1127 1HG2 THR A  77      -8.202  13.085   5.018  1.00  0.71           H  
ATOM   1128 2HG2 THR A  77      -7.659  13.941   3.572  1.00  0.71           H  
ATOM   1129 3HG2 THR A  77      -7.482  12.187   3.676  1.00  0.71           H  
ATOM   1130  N   VAL A  78      -5.819  14.077   1.690  1.00  0.65           N  
ATOM   1131  CA  VAL A  78      -6.186  15.045   0.681  1.00  0.65           C  
ATOM   1132  C   VAL A  78      -7.690  15.134   0.592  1.00  0.65           C  
ATOM   1133  O   VAL A  78      -8.399  14.125   0.607  1.00  0.65           O  
ATOM   1134  CB  VAL A  78      -5.574  14.693  -0.671  1.00  0.65           C  
ATOM   1135  CG1 VAL A  78      -6.020  15.693  -1.742  1.00  0.65           C  
ATOM   1136  CG2 VAL A  78      -4.082  14.739  -0.523  1.00  0.65           C  
ATOM   1137  H   VAL A  78      -6.022  13.090   1.535  1.00  0.65           H  
ATOM   1138  HA  VAL A  78      -5.807  16.019   0.976  1.00  0.65           H  
ATOM   1139  HB  VAL A  78      -5.897  13.701  -0.978  1.00  0.65           H  
ATOM   1140 1HG1 VAL A  78      -5.568  15.433  -2.697  1.00  0.65           H  
ATOM   1141 2HG1 VAL A  78      -7.097  15.674  -1.836  1.00  0.65           H  
ATOM   1142 3HG1 VAL A  78      -5.705  16.696  -1.456  1.00  0.65           H  
ATOM   1143 1HG2 VAL A  78      -3.637  14.514  -1.448  1.00  0.65           H  
ATOM   1144 2HG2 VAL A  78      -3.796  15.733  -0.221  1.00  0.65           H  
ATOM   1145 3HG2 VAL A  78      -3.758  14.019   0.226  1.00  0.65           H  
ATOM   1146  N   TYR A  79      -8.187  16.348   0.556  1.00  0.61           N  
ATOM   1147  CA  TYR A  79      -9.613  16.532   0.532  1.00  0.61           C  
ATOM   1148  C   TYR A  79     -10.052  17.255  -0.716  1.00  0.61           C  
ATOM   1149  O   TYR A  79      -9.355  18.136  -1.227  1.00  0.61           O  
ATOM   1150  CB  TYR A  79     -10.043  17.363   1.731  1.00  0.61           C  
ATOM   1151  CG  TYR A  79      -9.696  16.785   3.067  1.00  0.61           C  
ATOM   1152  CD1 TYR A  79      -8.447  17.060   3.630  1.00  0.61           C  
ATOM   1153  CD2 TYR A  79     -10.605  16.009   3.740  1.00  0.61           C  
ATOM   1154  CE1 TYR A  79      -8.130  16.558   4.875  1.00  0.61           C  
ATOM   1155  CE2 TYR A  79     -10.292  15.506   4.983  1.00  0.61           C  
ATOM   1156  CZ  TYR A  79      -9.066  15.780   5.554  1.00  0.61           C  
ATOM   1157  OH  TYR A  79      -8.768  15.274   6.797  1.00  0.61           O  
ATOM   1158  H   TYR A  79      -7.554  17.147   0.540  1.00  0.61           H  
ATOM   1159  HA  TYR A  79     -10.105  15.564   0.549  1.00  0.61           H  
ATOM   1160 1HB  TYR A  79      -9.586  18.350   1.663  1.00  0.61           H  
ATOM   1161 2HB  TYR A  79     -11.125  17.503   1.694  1.00  0.61           H  
ATOM   1162  HD1 TYR A  79      -7.723  17.678   3.087  1.00  0.61           H  
ATOM   1163  HD2 TYR A  79     -11.574  15.798   3.290  1.00  0.61           H  
ATOM   1164  HE1 TYR A  79      -7.159  16.772   5.322  1.00  0.61           H  
ATOM   1165  HE2 TYR A  79     -11.017  14.891   5.517  1.00  0.61           H  
ATOM   1166  HH  TYR A  79      -9.508  14.747   7.112  1.00  0.61           H  
ATOM   1167  N   LEU A  80     -11.237  16.903  -1.185  1.00  0.59           N  
ATOM   1168  CA  LEU A  80     -11.840  17.601  -2.305  1.00  0.59           C  
ATOM   1169  C   LEU A  80     -13.196  18.122  -1.866  1.00  0.59           C  
ATOM   1170  O   LEU A  80     -14.093  17.349  -1.515  1.00  0.59           O  
ATOM   1171  CB  LEU A  80     -11.986  16.681  -3.529  1.00  0.59           C  
ATOM   1172  CG  LEU A  80     -12.651  17.328  -4.766  1.00  0.59           C  
ATOM   1173  CD1 LEU A  80     -11.764  18.460  -5.254  1.00  0.59           C  
ATOM   1174  CD2 LEU A  80     -12.864  16.276  -5.866  1.00  0.59           C  
ATOM   1175  H   LEU A  80     -11.739  16.146  -0.720  1.00  0.59           H  
ATOM   1176  HA  LEU A  80     -11.218  18.452  -2.579  1.00  0.59           H  
ATOM   1177 1HB  LEU A  80     -10.994  16.346  -3.828  1.00  0.59           H  
ATOM   1178 2HB  LEU A  80     -12.569  15.817  -3.253  1.00  0.59           H  
ATOM   1179  HG  LEU A  80     -13.606  17.750  -4.484  1.00  0.59           H  
ATOM   1180 1HD1 LEU A  80     -12.211  18.928  -6.117  1.00  0.59           H  
ATOM   1181 2HD1 LEU A  80     -11.641  19.194  -4.463  1.00  0.59           H  
ATOM   1182 3HD1 LEU A  80     -10.798  18.054  -5.521  1.00  0.59           H  
ATOM   1183 1HD2 LEU A  80     -13.335  16.747  -6.725  1.00  0.59           H  
ATOM   1184 2HD2 LEU A  80     -11.907  15.860  -6.158  1.00  0.59           H  
ATOM   1185 3HD2 LEU A  80     -13.501  15.492  -5.501  1.00  0.59           H  
ATOM   1186  N   GLN A  81     -13.337  19.439  -1.854  1.00  0.58           N  
ATOM   1187  CA  GLN A  81     -14.572  20.071  -1.428  1.00  0.58           C  
ATOM   1188  C   GLN A  81     -15.324  20.553  -2.642  1.00  0.58           C  
ATOM   1189  O   GLN A  81     -14.848  21.428  -3.371  1.00  0.58           O  
ATOM   1190  CB  GLN A  81     -14.306  21.250  -0.496  1.00  0.58           C  
ATOM   1191  CG  GLN A  81     -15.581  21.968  -0.064  1.00  0.58           C  
ATOM   1192  CD  GLN A  81     -16.441  21.160   0.914  1.00  0.58           C  
ATOM   1193  OE1 GLN A  81     -16.047  20.896   2.067  1.00  0.58           O  
ATOM   1194  NE2 GLN A  81     -17.616  20.751   0.459  1.00  0.58           N  
ATOM   1195  H   GLN A  81     -12.564  20.026  -2.158  1.00  0.58           H  
ATOM   1196  HA  GLN A  81     -15.193  19.341  -0.913  1.00  0.58           H  
ATOM   1197 1HB  GLN A  81     -13.789  20.899   0.398  1.00  0.58           H  
ATOM   1198 2HB  GLN A  81     -13.655  21.968  -0.994  1.00  0.58           H  
ATOM   1199 1HG  GLN A  81     -15.310  22.906   0.418  1.00  0.58           H  
ATOM   1200 2HG  GLN A  81     -16.187  22.172  -0.954  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  81     -18.225  20.216   1.043  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  81     -17.877  20.964  -0.491  1.00  0.58           H  
ATOM   1203  N   MET A  82     -16.472  19.956  -2.904  1.00  0.57           N  
ATOM   1204  CA  MET A  82     -17.201  20.311  -4.097  1.00  0.57           C  
ATOM   1205  C   MET A  82     -18.431  21.139  -3.760  1.00  0.57           C  
ATOM   1206  O   MET A  82     -19.325  20.656  -3.059  1.00  0.57           O  
ATOM   1207  CB  MET A  82     -17.593  19.030  -4.778  1.00  0.57           C  
ATOM   1208  CG  MET A  82     -16.420  18.116  -5.039  1.00  0.57           C  
ATOM   1209  SD  MET A  82     -16.881  16.634  -5.882  1.00  0.57           S  
ATOM   1210  CE  MET A  82     -17.765  15.917  -4.579  1.00  0.57           C  
ATOM   1211  H   MET A  82     -16.840  19.224  -2.294  1.00  0.57           H  
ATOM   1212  HA  MET A  82     -16.563  20.901  -4.749  1.00  0.57           H  
ATOM   1213 1HB  MET A  82     -18.329  18.497  -4.180  1.00  0.57           H  
ATOM   1214 2HB  MET A  82     -18.023  19.272  -5.710  1.00  0.57           H  
ATOM   1215 1HG  MET A  82     -15.663  18.627  -5.602  1.00  0.57           H  
ATOM   1216 2HG  MET A  82     -15.989  17.829  -4.077  1.00  0.57           H  
ATOM   1217 1HE  MET A  82     -18.140  14.971  -4.890  1.00  0.57           H  
ATOM   1218 2HE  MET A  82     -17.110  15.797  -3.725  1.00  0.57           H  
ATOM   1219 3HE  MET A  82     -18.593  16.566  -4.305  1.00  0.57           H  
ATOM   1220  N   ASN A  83     -18.470  22.390  -4.233  1.00  0.58           N  
ATOM   1221  CA  ASN A  83     -19.585  23.296  -3.960  1.00  0.58           C  
ATOM   1222  C   ASN A  83     -20.511  23.471  -5.160  1.00  0.58           C  
ATOM   1223  O   ASN A  83     -20.122  23.200  -6.297  1.00  0.58           O  
ATOM   1224  CB  ASN A  83     -19.068  24.648  -3.496  1.00  0.58           C  
ATOM   1225  CG  ASN A  83     -18.381  24.611  -2.129  1.00  0.58           C  
ATOM   1226  OD1 ASN A  83     -18.876  24.011  -1.151  1.00  0.58           O  
ATOM   1227  ND2 ASN A  83     -17.237  25.254  -2.050  1.00  0.58           N  
ATOM   1228  H   ASN A  83     -17.695  22.763  -4.785  1.00  0.58           H  
ATOM   1229  HA  ASN A  83     -20.189  22.865  -3.166  1.00  0.58           H  
ATOM   1230 1HB  ASN A  83     -18.368  25.041  -4.230  1.00  0.58           H  
ATOM   1231 2HB  ASN A  83     -19.901  25.349  -3.444  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  83     -16.730  25.279  -1.190  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  83     -16.868  25.730  -2.854  1.00  0.58           H  
ATOM   1234  N   SER A  84     -21.739  23.935  -4.896  1.00  0.58           N  
ATOM   1235  CA  SER A  84     -22.720  24.243  -5.937  1.00  0.58           C  
ATOM   1236  C   SER A  84     -22.894  23.083  -6.908  1.00  0.58           C  
ATOM   1237  O   SER A  84     -22.864  23.272  -8.127  1.00  0.58           O  
ATOM   1238  CB  SER A  84     -22.293  25.484  -6.694  1.00  0.58           C  
ATOM   1239  OG  SER A  84     -22.202  26.592  -5.839  1.00  0.58           O  
ATOM   1240  H   SER A  84     -22.004  24.084  -3.929  1.00  0.58           H  
ATOM   1241  HA  SER A  84     -23.679  24.433  -5.453  1.00  0.58           H  
ATOM   1242 1HB  SER A  84     -21.331  25.312  -7.176  1.00  0.58           H  
ATOM   1243 2HB  SER A  84     -23.016  25.689  -7.480  1.00  0.58           H  
ATOM   1244  HG  SER A  84     -23.076  26.701  -5.454  1.00  0.58           H  
ATOM   1245  N   LEU A  85     -23.079  21.891  -6.358  1.00  0.60           N  
ATOM   1246  CA  LEU A  85     -23.188  20.673  -7.149  1.00  0.60           C  
ATOM   1247  C   LEU A  85     -24.361  20.616  -8.112  1.00  0.60           C  
ATOM   1248  O   LEU A  85     -25.471  21.060  -7.815  1.00  0.60           O  
ATOM   1249  CB  LEU A  85     -23.178  19.479  -6.198  1.00  0.60           C  
ATOM   1250  CG  LEU A  85     -21.785  19.218  -5.579  1.00  0.60           C  
ATOM   1251  CD1 LEU A  85     -21.840  18.178  -4.532  1.00  0.60           C  
ATOM   1252  CD2 LEU A  85     -20.878  18.740  -6.688  1.00  0.60           C  
ATOM   1253  H   LEU A  85     -23.124  21.833  -5.337  1.00  0.60           H  
ATOM   1254  HA  LEU A  85     -22.282  20.603  -7.755  1.00  0.60           H  
ATOM   1255 1HB  LEU A  85     -23.881  19.666  -5.384  1.00  0.60           H  
ATOM   1256 2HB  LEU A  85     -23.490  18.607  -6.732  1.00  0.60           H  
ATOM   1257  HG  LEU A  85     -21.399  20.142  -5.130  1.00  0.60           H  
ATOM   1258 1HD1 LEU A  85     -20.841  18.027  -4.137  1.00  0.60           H  
ATOM   1259 2HD1 LEU A  85     -22.507  18.504  -3.733  1.00  0.60           H  
ATOM   1260 3HD1 LEU A  85     -22.198  17.264  -4.977  1.00  0.60           H  
ATOM   1261 1HD2 LEU A  85     -19.914  18.535  -6.311  1.00  0.60           H  
ATOM   1262 2HD2 LEU A  85     -21.287  17.827  -7.112  1.00  0.60           H  
ATOM   1263 3HD2 LEU A  85     -20.815  19.505  -7.467  1.00  0.60           H  
ATOM   1264  N   LYS A  86     -24.097  20.077  -9.298  1.00  0.61           N  
ATOM   1265  CA  LYS A  86     -25.104  19.921 -10.344  1.00  0.61           C  
ATOM   1266  C   LYS A  86     -25.326  18.433 -10.623  1.00  0.61           C  
ATOM   1267  O   LYS A  86     -24.443  17.635 -10.341  1.00  0.61           O  
ATOM   1268  CB  LYS A  86     -24.628  20.642 -11.614  1.00  0.61           C  
ATOM   1269  CG  LYS A  86     -24.345  22.134 -11.429  1.00  0.61           C  
ATOM   1270  CD  LYS A  86     -25.614  22.919 -11.107  1.00  0.61           C  
ATOM   1271  CE  LYS A  86     -25.330  24.415 -11.010  1.00  0.61           C  
ATOM   1272  NZ  LYS A  86     -26.560  25.198 -10.675  1.00  0.61           N  
ATOM   1273  H   LYS A  86     -23.134  19.767  -9.495  1.00  0.61           H  
ATOM   1274  HA  LYS A  86     -26.023  20.379  -9.994  1.00  0.61           H  
ATOM   1275 1HB  LYS A  86     -23.690  20.183 -11.948  1.00  0.61           H  
ATOM   1276 2HB  LYS A  86     -25.342  20.532 -12.419  1.00  0.61           H  
ATOM   1277 1HG  LYS A  86     -23.629  22.268 -10.612  1.00  0.61           H  
ATOM   1278 2HG  LYS A  86     -23.901  22.533 -12.339  1.00  0.61           H  
ATOM   1279 1HD  LYS A  86     -26.362  22.744 -11.880  1.00  0.61           H  
ATOM   1280 2HD  LYS A  86     -26.015  22.575 -10.150  1.00  0.61           H  
ATOM   1281 1HE  LYS A  86     -24.581  24.581 -10.232  1.00  0.61           H  
ATOM   1282 2HE  LYS A  86     -24.935  24.766 -11.962  1.00  0.61           H  
ATOM   1283 1HZ  LYS A  86     -26.332  26.180 -10.616  1.00  0.61           H  
ATOM   1284 2HZ  LYS A  86     -27.256  25.058 -11.394  1.00  0.61           H  
ATOM   1285 3HZ  LYS A  86     -26.922  24.882  -9.787  1.00  0.61           H  
ATOM   1286  N   PRO A  87     -26.465  17.997 -11.189  1.00  0.61           N  
ATOM   1287  CA  PRO A  87     -26.709  16.622 -11.628  1.00  0.61           C  
ATOM   1288  C   PRO A  87     -25.555  16.084 -12.484  1.00  0.61           C  
ATOM   1289  O   PRO A  87     -25.202  14.901 -12.417  1.00  0.61           O  
ATOM   1290  CB  PRO A  87     -28.000  16.776 -12.435  1.00  0.61           C  
ATOM   1291  CG  PRO A  87     -28.713  17.935 -11.762  1.00  0.61           C  
ATOM   1292  CD  PRO A  87     -27.613  18.904 -11.378  1.00  0.61           C  
ATOM   1293  HA  PRO A  87     -26.886  15.978 -10.757  1.00  0.61           H  
ATOM   1294 1HB  PRO A  87     -27.765  16.966 -13.493  1.00  0.61           H  
ATOM   1295 2HB  PRO A  87     -28.577  15.838 -12.396  1.00  0.61           H  
ATOM   1296 1HG  PRO A  87     -29.452  18.378 -12.448  1.00  0.61           H  
ATOM   1297 2HG  PRO A  87     -29.272  17.566 -10.888  1.00  0.61           H  
ATOM   1298 1HD  PRO A  87     -27.436  19.623 -12.185  1.00  0.61           H  
ATOM   1299 2HD  PRO A  87     -27.897  19.383 -10.441  1.00  0.61           H  
ATOM   1300  N   GLU A  88     -24.909  16.994 -13.221  1.00  0.62           N  
ATOM   1301  CA  GLU A  88     -23.784  16.726 -14.111  1.00  0.62           C  
ATOM   1302  C   GLU A  88     -22.544  16.221 -13.366  1.00  0.62           C  
ATOM   1303  O   GLU A  88     -21.650  15.625 -13.967  1.00  0.62           O  
ATOM   1304  CB  GLU A  88     -23.430  17.999 -14.879  1.00  0.62           C  
ATOM   1305  CG  GLU A  88     -24.502  18.451 -15.864  1.00  0.62           C  
ATOM   1306  CD  GLU A  88     -24.140  19.720 -16.607  1.00  0.62           C  
ATOM   1307  OE1 GLU A  88     -23.111  20.286 -16.323  1.00  0.62           O  
ATOM   1308  OE2 GLU A  88     -24.899  20.119 -17.460  1.00  0.62           O  
ATOM   1309  H   GLU A  88     -25.244  17.944 -13.198  1.00  0.62           H  
ATOM   1310  HA  GLU A  88     -24.088  15.957 -14.823  1.00  0.62           H  
ATOM   1311 1HB  GLU A  88     -23.258  18.811 -14.170  1.00  0.62           H  
ATOM   1312 2HB  GLU A  88     -22.503  17.846 -15.431  1.00  0.62           H  
ATOM   1313 1HG  GLU A  88     -24.671  17.655 -16.588  1.00  0.62           H  
ATOM   1314 2HG  GLU A  88     -25.431  18.608 -15.315  1.00  0.62           H  
ATOM   1315  N   ASP A  89     -22.481  16.480 -12.061  1.00  0.61           N  
ATOM   1316  CA  ASP A  89     -21.351  16.087 -11.237  1.00  0.61           C  
ATOM   1317  C   ASP A  89     -21.507  14.666 -10.697  1.00  0.61           C  
ATOM   1318  O   ASP A  89     -20.603  14.167 -10.007  1.00  0.61           O  
ATOM   1319  CB  ASP A  89     -21.199  17.064 -10.062  1.00  0.61           C  
ATOM   1320  CG  ASP A  89     -20.748  18.503 -10.472  1.00  0.61           C  
ATOM   1321  OD1 ASP A  89     -19.765  18.643 -11.191  1.00  0.61           O  
ATOM   1322  OD2 ASP A  89     -21.423  19.451 -10.100  1.00  0.61           O  
ATOM   1323  H   ASP A  89     -23.256  16.952 -11.604  1.00  0.61           H  
ATOM   1324  HA  ASP A  89     -20.455  16.119 -11.852  1.00  0.61           H  
ATOM   1325 1HB  ASP A  89     -22.145  17.140  -9.546  1.00  0.61           H  
ATOM   1326 2HB  ASP A  89     -20.478  16.665  -9.351  1.00  0.61           H  
ATOM   1327  N   THR A  90     -22.644  14.004 -11.000  1.00  0.61           N  
ATOM   1328  CA  THR A  90     -22.824  12.627 -10.558  1.00  0.61           C  
ATOM   1329  C   THR A  90     -21.744  11.770 -11.197  1.00  0.61           C  
ATOM   1330  O   THR A  90     -21.603  11.736 -12.424  1.00  0.61           O  
ATOM   1331  CB  THR A  90     -24.206  12.073 -10.959  1.00  0.61           C  
ATOM   1332  OG1 THR A  90     -25.247  12.877 -10.368  1.00  0.61           O  
ATOM   1333  CG2 THR A  90     -24.351  10.592 -10.575  1.00  0.61           C  
ATOM   1334  H   THR A  90     -23.385  14.440 -11.554  1.00  0.61           H  
ATOM   1335  HA  THR A  90     -22.714  12.588  -9.478  1.00  0.61           H  
ATOM   1336  HB  THR A  90     -24.306  12.150 -12.041  1.00  0.61           H  
ATOM   1337  HG1 THR A  90     -25.335  13.697 -10.913  1.00  0.61           H  
ATOM   1338 1HG2 THR A  90     -25.326  10.232 -10.896  1.00  0.61           H  
ATOM   1339 2HG2 THR A  90     -23.571  10.017 -11.074  1.00  0.61           H  
ATOM   1340 3HG2 THR A  90     -24.254  10.457  -9.526  1.00  0.61           H  
ATOM   1341  N   ALA A  91     -20.985  11.074 -10.368  1.00  0.60           N  
ATOM   1342  CA  ALA A  91     -19.879  10.276 -10.874  1.00  0.60           C  
ATOM   1343  C   ALA A  91     -19.233   9.450  -9.790  1.00  0.60           C  
ATOM   1344  O   ALA A  91     -19.419   9.700  -8.596  1.00  0.60           O  
ATOM   1345  CB  ALA A  91     -18.825  11.167 -11.508  1.00  0.60           C  
ATOM   1346  H   ALA A  91     -21.197  11.116  -9.371  1.00  0.60           H  
ATOM   1347  HA  ALA A  91     -20.270   9.587 -11.615  1.00  0.60           H  
ATOM   1348 1HB  ALA A  91     -18.030  10.556 -11.875  1.00  0.60           H  
ATOM   1349 2HB  ALA A  91     -19.229  11.749 -12.328  1.00  0.60           H  
ATOM   1350 3HB  ALA A  91     -18.443  11.834 -10.769  1.00  0.60           H  
ATOM   1351  N   MET A  92     -18.430   8.486 -10.201  1.00  0.59           N  
ATOM   1352  CA  MET A  92     -17.569   7.824  -9.241  1.00  0.59           C  
ATOM   1353  C   MET A  92     -16.295   8.655  -9.179  1.00  0.59           C  
ATOM   1354  O   MET A  92     -15.732   8.982 -10.222  1.00  0.59           O  
ATOM   1355  CB  MET A  92     -17.288   6.401  -9.693  1.00  0.59           C  
ATOM   1356  CG  MET A  92     -16.517   5.554  -8.748  1.00  0.59           C  
ATOM   1357  SD  MET A  92     -17.389   5.166  -7.276  1.00  0.59           S  
ATOM   1358  CE  MET A  92     -16.068   4.339  -6.453  1.00  0.59           C  
ATOM   1359  H   MET A  92     -18.366   8.253 -11.194  1.00  0.59           H  
ATOM   1360  HA  MET A  92     -18.023   7.824  -8.259  1.00  0.59           H  
ATOM   1361 1HB  MET A  92     -18.231   5.894  -9.887  1.00  0.59           H  
ATOM   1362 2HB  MET A  92     -16.737   6.427 -10.637  1.00  0.59           H  
ATOM   1363 1HG  MET A  92     -16.254   4.628  -9.237  1.00  0.59           H  
ATOM   1364 2HG  MET A  92     -15.601   6.072  -8.461  1.00  0.59           H  
ATOM   1365 1HE  MET A  92     -16.381   4.023  -5.459  1.00  0.59           H  
ATOM   1366 2HE  MET A  92     -15.757   3.470  -7.032  1.00  0.59           H  
ATOM   1367 3HE  MET A  92     -15.244   5.007  -6.379  1.00  0.59           H  
ATOM   1368  N   TYR A  93     -15.853   9.029  -7.986  1.00  0.59           N  
ATOM   1369  CA  TYR A  93     -14.638   9.832  -7.845  1.00  0.59           C  
ATOM   1370  C   TYR A  93     -13.484   8.990  -7.373  1.00  0.59           C  
ATOM   1371  O   TYR A  93     -13.678   8.096  -6.557  1.00  0.59           O  
ATOM   1372  CB  TYR A  93     -14.902  11.010  -6.901  1.00  0.59           C  
ATOM   1373  CG  TYR A  93     -15.727  12.128  -7.570  1.00  0.59           C  
ATOM   1374  CD1 TYR A  93     -17.067  11.958  -7.783  1.00  0.59           C  
ATOM   1375  CD2 TYR A  93     -15.126  13.344  -7.928  1.00  0.59           C  
ATOM   1376  CE1 TYR A  93     -17.814  12.955  -8.374  1.00  0.59           C  
ATOM   1377  CE2 TYR A  93     -15.894  14.352  -8.510  1.00  0.59           C  
ATOM   1378  CZ  TYR A  93     -17.251  14.138  -8.737  1.00  0.59           C  
ATOM   1379  OH  TYR A  93     -18.074  15.103  -9.324  1.00  0.59           O  
ATOM   1380  H   TYR A  93     -16.365   8.764  -7.145  1.00  0.59           H  
ATOM   1381  HA  TYR A  93     -14.372  10.234  -8.815  1.00  0.59           H  
ATOM   1382 1HB  TYR A  93     -15.451  10.653  -6.026  1.00  0.59           H  
ATOM   1383 2HB  TYR A  93     -13.956  11.428  -6.562  1.00  0.59           H  
ATOM   1384  HD1 TYR A  93     -17.546  11.019  -7.501  1.00  0.59           H  
ATOM   1385  HD2 TYR A  93     -14.059  13.500  -7.750  1.00  0.59           H  
ATOM   1386  HE1 TYR A  93     -18.871  12.806  -8.563  1.00  0.59           H  
ATOM   1387  HE2 TYR A  93     -15.430  15.292  -8.789  1.00  0.59           H  
ATOM   1388  HH  TYR A  93     -18.967  14.698  -9.532  1.00  0.59           H  
ATOM   1389  N   TYR A  94     -12.287   9.276  -7.889  1.00  0.61           N  
ATOM   1390  CA  TYR A  94     -11.077   8.560  -7.496  1.00  0.61           C  
ATOM   1391  C   TYR A  94      -9.895   9.462  -7.191  1.00  0.61           C  
ATOM   1392  O   TYR A  94      -9.647  10.453  -7.881  1.00  0.61           O  
ATOM   1393  CB  TYR A  94     -10.625   7.595  -8.591  1.00  0.61           C  
ATOM   1394  CG  TYR A  94     -11.588   6.508  -8.953  1.00  0.61           C  
ATOM   1395  CD1 TYR A  94     -12.554   6.717  -9.932  1.00  0.61           C  
ATOM   1396  CD2 TYR A  94     -11.497   5.288  -8.308  1.00  0.61           C  
ATOM   1397  CE1 TYR A  94     -13.411   5.692 -10.264  1.00  0.61           C  
ATOM   1398  CE2 TYR A  94     -12.356   4.271  -8.631  1.00  0.61           C  
ATOM   1399  CZ  TYR A  94     -13.305   4.459  -9.606  1.00  0.61           C  
ATOM   1400  OH  TYR A  94     -14.152   3.424  -9.939  1.00  0.61           O  
ATOM   1401  H   TYR A  94     -12.226  10.019  -8.580  1.00  0.61           H  
ATOM   1402  HA  TYR A  94     -11.286   7.999  -6.588  1.00  0.61           H  
ATOM   1403 1HB  TYR A  94     -10.405   8.163  -9.497  1.00  0.61           H  
ATOM   1404 2HB  TYR A  94      -9.692   7.122  -8.276  1.00  0.61           H  
ATOM   1405  HD1 TYR A  94     -12.628   7.682 -10.441  1.00  0.61           H  
ATOM   1406  HD2 TYR A  94     -10.735   5.134  -7.538  1.00  0.61           H  
ATOM   1407  HE1 TYR A  94     -14.168   5.844 -11.038  1.00  0.61           H  
ATOM   1408  HE2 TYR A  94     -12.277   3.311  -8.116  1.00  0.61           H  
ATOM   1409  HH  TYR A  94     -14.015   2.691  -9.331  1.00  0.61           H  
ATOM   1410  N   CYS A  95      -9.113   9.038  -6.210  1.00  0.67           N  
ATOM   1411  CA  CYS A  95      -7.864   9.675  -5.802  1.00  0.67           C  
ATOM   1412  C   CYS A  95      -6.671   8.961  -6.428  1.00  0.67           C  
ATOM   1413  O   CYS A  95      -6.625   7.726  -6.476  1.00  0.67           O  
ATOM   1414  CB  CYS A  95      -7.760   9.649  -4.291  1.00  0.67           C  
ATOM   1415  SG  CYS A  95      -6.305  10.365  -3.552  1.00  0.67           S  
ATOM   1416  H   CYS A  95      -9.427   8.223  -5.667  1.00  0.67           H  
ATOM   1417  HA  CYS A  95      -7.872  10.714  -6.134  1.00  0.67           H  
ATOM   1418 1HB  CYS A  95      -8.631  10.158  -3.885  1.00  0.67           H  
ATOM   1419 2HB  CYS A  95      -7.803   8.616  -3.963  1.00  0.67           H  
ATOM   1420  N   ALA A  96      -5.704   9.726  -6.925  1.00  0.77           N  
ATOM   1421  CA  ALA A  96      -4.525   9.112  -7.520  1.00  0.77           C  
ATOM   1422  C   ALA A  96      -3.245   9.862  -7.170  1.00  0.77           C  
ATOM   1423  O   ALA A  96      -3.247  11.075  -6.966  1.00  0.77           O  
ATOM   1424  CB  ALA A  96      -4.697   9.047  -9.017  1.00  0.77           C  
ATOM   1425  H   ALA A  96      -5.807  10.737  -6.910  1.00  0.77           H  
ATOM   1426  HA  ALA A  96      -4.442   8.105  -7.130  1.00  0.77           H  
ATOM   1427 1HB  ALA A  96      -3.849   8.533  -9.449  1.00  0.77           H  
ATOM   1428 2HB  ALA A  96      -5.586   8.503  -9.225  1.00  0.77           H  
ATOM   1429 3HB  ALA A  96      -4.781  10.049  -9.429  1.00  0.77           H  
ATOM   1430  N   ALA A  97      -2.134   9.130  -7.122  1.00  0.95           N  
ATOM   1431  CA  ALA A  97      -0.842   9.724  -6.790  1.00  0.95           C  
ATOM   1432  C   ALA A  97       0.187   9.591  -7.905  1.00  0.95           C  
ATOM   1433  O   ALA A  97       0.325   8.512  -8.495  1.00  0.95           O  
ATOM   1434  CB  ALA A  97      -0.316   9.046  -5.540  1.00  0.95           C  
ATOM   1435  H   ALA A  97      -2.206   8.133  -7.309  1.00  0.95           H  
ATOM   1436  HA  ALA A  97      -0.992  10.782  -6.610  1.00  0.95           H  
ATOM   1437 1HB  ALA A  97       0.611   9.473  -5.257  1.00  0.95           H  
ATOM   1438 2HB  ALA A  97      -1.030   9.165  -4.730  1.00  0.95           H  
ATOM   1439 3HB  ALA A  97      -0.175   7.994  -5.746  1.00  0.95           H  
ATOM   1440  N   LEU A  98       0.966  10.666  -8.116  1.00  1.21           N  
ATOM   1441  CA  LEU A  98       2.041  10.702  -9.121  1.00  1.21           C  
ATOM   1442  C   LEU A  98       3.428  10.451  -8.606  1.00  1.21           C  
ATOM   1443  O   LEU A  98       3.768  10.809  -7.482  1.00  1.21           O  
ATOM   1444  CB  LEU A  98       2.173  12.055  -9.823  1.00  1.21           C  
ATOM   1445  CG  LEU A  98       1.069  12.548 -10.598  1.00  1.21           C  
ATOM   1446  CD1 LEU A  98       1.458  13.929 -11.142  1.00  1.21           C  
ATOM   1447  CD2 LEU A  98       0.791  11.591 -11.697  1.00  1.21           C  
ATOM   1448  H   LEU A  98       0.774  11.511  -7.571  1.00  1.21           H  
ATOM   1449  HA  LEU A  98       1.828   9.944  -9.867  1.00  1.21           H  
ATOM   1450 1HB  LEU A  98       2.389  12.806  -9.065  1.00  1.21           H  
ATOM   1451 2HB  LEU A  98       3.040  12.007 -10.488  1.00  1.21           H  
ATOM   1452  HG  LEU A  98       0.208  12.638  -9.976  1.00  1.21           H  
ATOM   1453 1HD1 LEU A  98       0.661  14.337 -11.739  1.00  1.21           H  
ATOM   1454 2HD1 LEU A  98       1.674  14.603 -10.328  1.00  1.21           H  
ATOM   1455 3HD1 LEU A  98       2.341  13.811 -11.749  1.00  1.21           H  
ATOM   1456 1HD2 LEU A  98      -0.033  11.952 -12.290  1.00  1.21           H  
ATOM   1457 2HD2 LEU A  98       1.679  11.487 -12.320  1.00  1.21           H  
ATOM   1458 3HD2 LEU A  98       0.544  10.639 -11.271  1.00  1.21           H  
ATOM   1459  N   GLN A  99       4.264   9.936  -9.490  1.00  1.56           N  
ATOM   1460  CA  GLN A  99       5.676   9.781  -9.180  1.00  1.56           C  
ATOM   1461  C   GLN A  99       6.366  11.134  -9.173  1.00  1.56           C  
ATOM   1462  O   GLN A  99       5.943  12.070  -9.860  1.00  1.56           O  
ATOM   1463  CB  GLN A  99       6.393   8.922 -10.219  1.00  1.56           C  
ATOM   1464  CG  GLN A  99       6.570   9.615 -11.572  1.00  1.56           C  
ATOM   1465  CD  GLN A  99       7.369   8.779 -12.585  1.00  1.56           C  
ATOM   1466  OE1 GLN A  99       7.743   7.626 -12.344  1.00  1.56           O  
ATOM   1467  NE2 GLN A  99       7.640   9.375 -13.742  1.00  1.56           N  
ATOM   1468  H   GLN A  99       3.894   9.632 -10.395  1.00  1.56           H  
ATOM   1469  HA  GLN A  99       5.773   9.323  -8.193  1.00  1.56           H  
ATOM   1470 1HB  GLN A  99       7.370   8.631  -9.844  1.00  1.56           H  
ATOM   1471 2HB  GLN A  99       5.826   8.010 -10.388  1.00  1.56           H  
ATOM   1472 1HG  GLN A  99       5.579   9.805 -11.983  1.00  1.56           H  
ATOM   1473 2HG  GLN A  99       7.093  10.558 -11.421  1.00  1.56           H  
ATOM   1474 1HE2 GLN A  99       8.156   8.887 -14.447  1.00  1.56           H  
ATOM   1475 2HE2 GLN A  99       7.313  10.304 -13.917  1.00  1.56           H  
ATOM   1476  N   GLY A 100       7.491  11.233  -8.485  1.00  1.96           N  
ATOM   1477  CA  GLY A 100       8.250  12.466  -8.590  1.00  1.96           C  
ATOM   1478  C   GLY A 100       7.575  13.689  -7.972  1.00  1.96           C  
ATOM   1479  O   GLY A 100       7.801  14.010  -6.805  1.00  1.96           O  
ATOM   1480  H   GLY A 100       7.809  10.471  -7.903  1.00  1.96           H  
ATOM   1481 1HA  GLY A 100       9.219  12.321  -8.113  1.00  1.96           H  
ATOM   1482 2HA  GLY A 100       8.456  12.666  -9.640  1.00  1.96           H  
ATOM   1483  N   SER A 101       6.897  14.458  -8.813  1.00  2.33           N  
ATOM   1484  CA  SER A 101       6.384  15.765  -8.426  1.00  2.33           C  
ATOM   1485  C   SER A 101       5.073  16.179  -9.130  1.00  2.33           C  
ATOM   1486  O   SER A 101       4.337  15.370  -9.701  1.00  2.33           O  
ATOM   1487  CB  SER A 101       7.473  16.808  -8.671  1.00  2.33           C  
ATOM   1488  OG  SER A 101       7.146  18.032  -8.072  1.00  2.33           O  
ATOM   1489  H   SER A 101       6.702  14.062  -9.726  1.00  2.33           H  
ATOM   1490  HA  SER A 101       6.182  15.736  -7.354  1.00  2.33           H  
ATOM   1491 1HB  SER A 101       8.424  16.448  -8.282  1.00  2.33           H  
ATOM   1492 2HB  SER A 101       7.590  16.948  -9.746  1.00  2.33           H  
ATOM   1493  HG  SER A 101       7.278  17.900  -7.123  1.00  2.33           H  
ATOM   1494  N   TYR A 102       4.767  17.469  -9.035  1.00  2.59           N  
ATOM   1495  CA  TYR A 102       3.538  18.053  -9.549  1.00  2.59           C  
ATOM   1496  C   TYR A 102       3.559  18.203 -11.054  1.00  2.59           C  
ATOM   1497  O   TYR A 102       3.692  19.300 -11.595  1.00  2.59           O  
ATOM   1498  CB  TYR A 102       3.312  19.418  -8.906  1.00  2.59           C  
ATOM   1499  CG  TYR A 102       1.968  20.082  -9.201  1.00  2.59           C  
ATOM   1500  CD1 TYR A 102       0.788  19.598  -8.657  1.00  2.59           C  
ATOM   1501  CD2 TYR A 102       1.936  21.198 -10.014  1.00  2.59           C  
ATOM   1502  CE1 TYR A 102      -0.407  20.241  -8.912  1.00  2.59           C  
ATOM   1503  CE2 TYR A 102       0.746  21.828 -10.271  1.00  2.59           C  
ATOM   1504  CZ  TYR A 102      -0.411  21.360  -9.719  1.00  2.59           C  
ATOM   1505  OH  TYR A 102      -1.561  22.006  -9.971  1.00  2.59           O  
ATOM   1506  H   TYR A 102       5.444  18.061  -8.582  1.00  2.59           H  
ATOM   1507  HA  TYR A 102       2.707  17.396  -9.304  1.00  2.59           H  
ATOM   1508 1HB  TYR A 102       3.407  19.321  -7.825  1.00  2.59           H  
ATOM   1509 2HB  TYR A 102       4.099  20.096  -9.234  1.00  2.59           H  
ATOM   1510  HD1 TYR A 102       0.800  18.722  -8.024  1.00  2.59           H  
ATOM   1511  HD2 TYR A 102       2.859  21.582 -10.448  1.00  2.59           H  
ATOM   1512  HE1 TYR A 102      -1.334  19.869  -8.478  1.00  2.59           H  
ATOM   1513  HE2 TYR A 102       0.725  22.710 -10.911  1.00  2.59           H  
ATOM   1514  HH  TYR A 102      -2.251  21.657  -9.404  1.00  2.59           H  
ATOM   1515  N   TYR A 103       3.317  17.097 -11.733  1.00  2.69           N  
ATOM   1516  CA  TYR A 103       3.337  17.053 -13.189  1.00  2.69           C  
ATOM   1517  C   TYR A 103       1.914  17.157 -13.716  1.00  2.69           C  
ATOM   1518  O   TYR A 103       1.578  16.657 -14.791  1.00  2.69           O  
ATOM   1519  CB  TYR A 103       3.995  15.774 -13.691  1.00  2.69           C  
ATOM   1520  CG  TYR A 103       5.417  15.605 -13.252  1.00  2.69           C  
ATOM   1521  CD1 TYR A 103       5.779  14.491 -12.515  1.00  2.69           C  
ATOM   1522  CD2 TYR A 103       6.362  16.564 -13.571  1.00  2.69           C  
ATOM   1523  CE1 TYR A 103       7.087  14.331 -12.112  1.00  2.69           C  
ATOM   1524  CE2 TYR A 103       7.670  16.406 -13.161  1.00  2.69           C  
ATOM   1525  CZ  TYR A 103       8.034  15.293 -12.435  1.00  2.69           C  
ATOM   1526  OH  TYR A 103       9.346  15.132 -12.037  1.00  2.69           O  
ATOM   1527  H   TYR A 103       3.225  16.236 -11.190  1.00  2.69           H  
ATOM   1528  HA  TYR A 103       3.901  17.909 -13.561  1.00  2.69           H  
ATOM   1529 1HB  TYR A 103       3.440  14.919 -13.349  1.00  2.69           H  
ATOM   1530 2HB  TYR A 103       3.972  15.758 -14.780  1.00  2.69           H  
ATOM   1531  HD1 TYR A 103       5.032  13.733 -12.256  1.00  2.69           H  
ATOM   1532  HD2 TYR A 103       6.072  17.443 -14.147  1.00  2.69           H  
ATOM   1533  HE1 TYR A 103       7.369  13.451 -11.545  1.00  2.69           H  
ATOM   1534  HE2 TYR A 103       8.415  17.160 -13.415  1.00  2.69           H  
ATOM   1535  HH  TYR A 103       9.897  15.776 -12.489  1.00  2.69           H  
ATOM   1536  N   TYR A 104       1.080  17.830 -12.943  1.00  2.66           N  
ATOM   1537  CA  TYR A 104      -0.296  18.022 -13.303  1.00  2.66           C  
ATOM   1538  C   TYR A 104      -0.577  19.365 -13.919  1.00  2.66           C  
ATOM   1539  O   TYR A 104      -1.743  19.713 -14.069  1.00  2.66           O  
ATOM   1540  CB  TYR A 104      -1.205  17.944 -12.110  1.00  2.66           C  
ATOM   1541  CG  TYR A 104      -1.332  16.663 -11.424  1.00  2.66           C  
ATOM   1542  CD1 TYR A 104      -2.000  15.624 -12.028  1.00  2.66           C  
ATOM   1543  CD2 TYR A 104      -0.896  16.550 -10.129  1.00  2.66           C  
ATOM   1544  CE1 TYR A 104      -2.239  14.489 -11.313  1.00  2.66           C  
ATOM   1545  CE2 TYR A 104      -1.146  15.412  -9.431  1.00  2.66           C  
ATOM   1546  CZ  TYR A 104      -1.815  14.396 -10.001  1.00  2.66           C  
ATOM   1547  OH  TYR A 104      -2.080  13.282  -9.259  1.00  2.66           O  
ATOM   1548  H   TYR A 104       1.428  18.224 -12.080  1.00  2.66           H  
ATOM   1549  HA  TYR A 104      -0.575  17.257 -14.028  1.00  2.66           H  
ATOM   1550 1HB  TYR A 104      -0.869  18.675 -11.378  1.00  2.66           H  
ATOM   1551 2HB  TYR A 104      -2.205  18.253 -12.416  1.00  2.66           H  
ATOM   1552  HD1 TYR A 104      -2.366  15.718 -13.052  1.00  2.66           H  
ATOM   1553  HD2 TYR A 104      -0.391  17.370  -9.651  1.00  2.66           H  
ATOM   1554  HE1 TYR A 104      -2.781  13.695 -11.764  1.00  2.66           H  
ATOM   1555  HE2 TYR A 104      -0.841  15.324  -8.413  1.00  2.66           H  
ATOM   1556  HH  TYR A 104      -2.572  12.662  -9.780  1.00  2.66           H  
ATOM   1557  N   THR A 105       0.430  20.154 -14.246  1.00  2.58           N  
ATOM   1558  CA  THR A 105       0.068  21.411 -14.868  1.00  2.58           C  
ATOM   1559  C   THR A 105      -0.606  21.044 -16.180  1.00  2.58           C  
ATOM   1560  O   THR A 105      -0.081  20.248 -16.950  1.00  2.58           O  
ATOM   1561  CB  THR A 105       1.284  22.317 -15.105  1.00  2.58           C  
ATOM   1562  OG1 THR A 105       1.943  22.571 -13.857  1.00  2.58           O  
ATOM   1563  CG2 THR A 105       0.827  23.636 -15.701  1.00  2.58           C  
ATOM   1564  H   THR A 105       1.391  19.881 -14.100  1.00  2.58           H  
ATOM   1565  HA  THR A 105      -0.646  21.939 -14.236  1.00  2.58           H  
ATOM   1566  HB  THR A 105       1.981  21.830 -15.786  1.00  2.58           H  
ATOM   1567  HG1 THR A 105       2.414  21.778 -13.575  1.00  2.58           H  
ATOM   1568 1HG2 THR A 105       1.689  24.281 -15.862  1.00  2.58           H  
ATOM   1569 2HG2 THR A 105       0.328  23.454 -16.652  1.00  2.58           H  
ATOM   1570 3HG2 THR A 105       0.134  24.119 -15.017  1.00  2.58           H  
ATOM   1571  N   GLY A 106      -1.817  21.530 -16.401  1.00  2.48           N  
ATOM   1572  CA  GLY A 106      -2.550  21.199 -17.617  1.00  2.48           C  
ATOM   1573  C   GLY A 106      -3.098  19.765 -17.573  1.00  2.48           C  
ATOM   1574  O   GLY A 106      -3.608  19.260 -18.572  1.00  2.48           O  
ATOM   1575  H   GLY A 106      -2.225  22.157 -15.725  1.00  2.48           H  
ATOM   1576 1HA  GLY A 106      -3.374  21.901 -17.743  1.00  2.48           H  
ATOM   1577 2HA  GLY A 106      -1.893  21.315 -18.479  1.00  2.48           H  
ATOM   1578  N   PHE A 107      -2.967  19.109 -16.413  1.00  2.35           N  
ATOM   1579  CA  PHE A 107      -3.335  17.712 -16.191  1.00  2.35           C  
ATOM   1580  C   PHE A 107      -2.589  16.761 -17.128  1.00  2.35           C  
ATOM   1581  O   PHE A 107      -3.097  15.693 -17.459  1.00  2.35           O  
ATOM   1582  CB  PHE A 107      -4.842  17.499 -16.322  1.00  2.35           C  
ATOM   1583  CG  PHE A 107      -5.675  18.198 -15.278  1.00  2.35           C  
ATOM   1584  CD1 PHE A 107      -6.196  19.454 -15.500  1.00  2.35           C  
ATOM   1585  CD2 PHE A 107      -5.970  17.565 -14.076  1.00  2.35           C  
ATOM   1586  CE1 PHE A 107      -6.969  20.059 -14.546  1.00  2.35           C  
ATOM   1587  CE2 PHE A 107      -6.756  18.180 -13.131  1.00  2.35           C  
ATOM   1588  CZ  PHE A 107      -7.244  19.416 -13.362  1.00  2.35           C  
ATOM   1589  H   PHE A 107      -2.557  19.598 -15.633  1.00  2.35           H  
ATOM   1590  HA  PHE A 107      -3.054  17.457 -15.167  1.00  2.35           H  
ATOM   1591 1HB  PHE A 107      -5.181  17.827 -17.301  1.00  2.35           H  
ATOM   1592 2HB  PHE A 107      -5.052  16.434 -16.258  1.00  2.35           H  
ATOM   1593  HD1 PHE A 107      -5.984  19.965 -16.439  1.00  2.35           H  
ATOM   1594  HD2 PHE A 107      -5.574  16.566 -13.887  1.00  2.35           H  
ATOM   1595  HE1 PHE A 107      -7.364  21.055 -14.729  1.00  2.35           H  
ATOM   1596  HE2 PHE A 107      -6.988  17.676 -12.198  1.00  2.35           H  
ATOM   1597  HZ  PHE A 107      -7.851  19.887 -12.610  1.00  2.35           H  
ATOM   1598  N   VAL A 108      -1.372  17.129 -17.531  1.00  2.15           N  
ATOM   1599  CA  VAL A 108      -0.595  16.308 -18.460  1.00  2.15           C  
ATOM   1600  C   VAL A 108      -0.076  14.962 -17.926  1.00  2.15           C  
ATOM   1601  O   VAL A 108       0.147  14.043 -18.716  1.00  2.15           O  
ATOM   1602  CB  VAL A 108       0.586  17.138 -18.987  1.00  2.15           C  
ATOM   1603  CG1 VAL A 108       0.039  18.366 -19.703  1.00  2.15           C  
ATOM   1604  CG2 VAL A 108       1.501  17.533 -17.835  1.00  2.15           C  
ATOM   1605  H   VAL A 108      -0.995  18.034 -17.237  1.00  2.15           H  
ATOM   1606  HA  VAL A 108      -1.243  16.094 -19.309  1.00  2.15           H  
ATOM   1607  HB  VAL A 108       1.148  16.556 -19.714  1.00  2.15           H  
ATOM   1608 1HG1 VAL A 108       0.862  18.961 -20.094  1.00  2.15           H  
ATOM   1609 2HG1 VAL A 108      -0.605  18.052 -20.522  1.00  2.15           H  
ATOM   1610 3HG1 VAL A 108      -0.537  18.961 -19.006  1.00  2.15           H  
ATOM   1611 1HG2 VAL A 108       2.327  18.129 -18.214  1.00  2.15           H  
ATOM   1612 2HG2 VAL A 108       0.947  18.106 -17.107  1.00  2.15           H  
ATOM   1613 3HG2 VAL A 108       1.900  16.647 -17.356  1.00  2.15           H  
ATOM   1614  N   ALA A 109       0.103  14.820 -16.610  1.00  1.90           N  
ATOM   1615  CA  ALA A 109       0.618  13.565 -16.055  1.00  1.90           C  
ATOM   1616  C   ALA A 109      -0.211  12.340 -16.388  1.00  1.90           C  
ATOM   1617  O   ALA A 109      -1.445  12.363 -16.351  1.00  1.90           O  
ATOM   1618  CB  ALA A 109       0.684  13.620 -14.554  1.00  1.90           C  
ATOM   1619  H   ALA A 109      -0.038  15.614 -15.990  1.00  1.90           H  
ATOM   1620  HA  ALA A 109       1.622  13.417 -16.457  1.00  1.90           H  
ATOM   1621 1HB  ALA A 109       1.105  12.688 -14.220  1.00  1.90           H  
ATOM   1622 2HB  ALA A 109       1.300  14.412 -14.235  1.00  1.90           H  
ATOM   1623 3HB  ALA A 109      -0.315  13.748 -14.144  1.00  1.90           H  
ATOM   1624  N   ASN A 110       0.510  11.249 -16.655  1.00  1.62           N  
ATOM   1625  CA  ASN A 110      -0.036   9.930 -16.923  1.00  1.62           C  
ATOM   1626  C   ASN A 110       0.643   8.977 -15.962  1.00  1.62           C  
ATOM   1627  O   ASN A 110       0.241   7.827 -15.764  1.00  1.62           O  
ATOM   1628  CB  ASN A 110       0.207   9.522 -18.359  1.00  1.62           C  
ATOM   1629  CG  ASN A 110      -0.539  10.387 -19.349  1.00  1.62           C  
ATOM   1630  OD1 ASN A 110      -1.748  10.215 -19.544  1.00  1.62           O  
ATOM   1631  ND2 ASN A 110       0.150  11.309 -19.968  1.00  1.62           N  
ATOM   1632  H   ASN A 110       1.533  11.321 -16.646  1.00  1.62           H  
ATOM   1633  HA  ASN A 110      -1.103   9.924 -16.727  1.00  1.62           H  
ATOM   1634 1HB  ASN A 110       1.279   9.586 -18.571  1.00  1.62           H  
ATOM   1635 2HB  ASN A 110      -0.093   8.484 -18.500  1.00  1.62           H  
ATOM   1636 1HD2 ASN A 110      -0.301  11.917 -20.622  1.00  1.62           H  
ATOM   1637 2HD2 ASN A 110       1.124  11.425 -19.774  1.00  1.62           H  
ATOM   1638  N   GLU A 111       1.695   9.481 -15.351  1.00  1.35           N  
ATOM   1639  CA  GLU A 111       2.555   8.672 -14.500  1.00  1.35           C  
ATOM   1640  C   GLU A 111       2.046   8.505 -13.074  1.00  1.35           C  
ATOM   1641  O   GLU A 111       2.635   9.030 -12.119  1.00  1.35           O  
ATOM   1642  CB  GLU A 111       3.942   9.276 -14.495  1.00  1.35           C  
ATOM   1643  CG  GLU A 111       4.603   9.270 -15.869  1.00  1.35           C  
ATOM   1644  CD  GLU A 111       4.162  10.414 -16.743  1.00  1.35           C  
ATOM   1645  OE1 GLU A 111       3.341  11.194 -16.311  1.00  1.35           O  
ATOM   1646  OE2 GLU A 111       4.631  10.503 -17.847  1.00  1.35           O  
ATOM   1647  H   GLU A 111       1.923  10.449 -15.526  1.00  1.35           H  
ATOM   1648  HA  GLU A 111       2.620   7.676 -14.941  1.00  1.35           H  
ATOM   1649 1HB  GLU A 111       3.903  10.302 -14.122  1.00  1.35           H  
ATOM   1650 2HB  GLU A 111       4.574   8.701 -13.825  1.00  1.35           H  
ATOM   1651 1HG  GLU A 111       5.680   9.316 -15.749  1.00  1.35           H  
ATOM   1652 2HG  GLU A 111       4.361   8.332 -16.365  1.00  1.35           H  
ATOM   1653  N   TYR A 112       0.949   7.766 -12.944  1.00  1.12           N  
ATOM   1654  CA  TYR A 112       0.334   7.560 -11.638  1.00  1.12           C  
ATOM   1655  C   TYR A 112       0.850   6.296 -10.997  1.00  1.12           C  
ATOM   1656  O   TYR A 112       0.753   5.208 -11.566  1.00  1.12           O  
ATOM   1657  CB  TYR A 112      -1.185   7.488 -11.750  1.00  1.12           C  
ATOM   1658  CG  TYR A 112      -1.754   8.753 -12.204  1.00  1.12           C  
ATOM   1659  CD1 TYR A 112      -1.876   8.967 -13.543  1.00  1.12           C  
ATOM   1660  CD2 TYR A 112      -2.119   9.713 -11.316  1.00  1.12           C  
ATOM   1661  CE1 TYR A 112      -2.342  10.145 -14.005  1.00  1.12           C  
ATOM   1662  CE2 TYR A 112      -2.598  10.891 -11.783  1.00  1.12           C  
ATOM   1663  CZ  TYR A 112      -2.689  11.110 -13.139  1.00  1.12           C  
ATOM   1664  OH  TYR A 112      -3.116  12.304 -13.637  1.00  1.12           O  
ATOM   1665  H   TYR A 112       0.541   7.388 -13.801  1.00  1.12           H  
ATOM   1666  HA  TYR A 112       0.596   8.384 -10.989  1.00  1.12           H  
ATOM   1667 1HB  TYR A 112      -1.457   6.714 -12.459  1.00  1.12           H  
ATOM   1668 2HB  TYR A 112      -1.618   7.237 -10.777  1.00  1.12           H  
ATOM   1669  HD1 TYR A 112      -1.587   8.186 -14.237  1.00  1.12           H  
ATOM   1670  HD2 TYR A 112      -2.013   9.542 -10.246  1.00  1.12           H  
ATOM   1671  HE1 TYR A 112      -2.432  10.324 -15.066  1.00  1.12           H  
ATOM   1672  HE2 TYR A 112      -2.881  11.649 -11.094  1.00  1.12           H  
ATOM   1673  HH  TYR A 112      -2.925  12.341 -14.596  1.00  1.12           H  
ATOM   1674  N   ASP A 113       1.425   6.446  -9.817  1.00  0.94           N  
ATOM   1675  CA  ASP A 113       1.946   5.307  -9.086  1.00  0.94           C  
ATOM   1676  C   ASP A 113       0.823   4.556  -8.394  1.00  0.94           C  
ATOM   1677  O   ASP A 113       0.835   3.325  -8.326  1.00  0.94           O  
ATOM   1678  CB  ASP A 113       2.994   5.730  -8.062  1.00  0.94           C  
ATOM   1679  CG  ASP A 113       4.274   6.219  -8.672  1.00  0.94           C  
ATOM   1680  OD1 ASP A 113       4.462   6.027  -9.846  1.00  0.94           O  
ATOM   1681  OD2 ASP A 113       5.079   6.769  -7.954  1.00  0.94           O  
ATOM   1682  H   ASP A 113       1.442   7.374  -9.405  1.00  0.94           H  
ATOM   1683  HA  ASP A 113       2.417   4.628  -9.795  1.00  0.94           H  
ATOM   1684 1HB  ASP A 113       2.584   6.519  -7.431  1.00  0.94           H  
ATOM   1685 2HB  ASP A 113       3.225   4.881  -7.432  1.00  0.94           H  
ATOM   1686  N   TYR A 114      -0.143   5.310  -7.857  1.00  0.81           N  
ATOM   1687  CA  TYR A 114      -1.215   4.663  -7.108  1.00  0.81           C  
ATOM   1688  C   TYR A 114      -2.591   5.235  -7.423  1.00  0.81           C  
ATOM   1689  O   TYR A 114      -2.738   6.429  -7.680  1.00  0.81           O  
ATOM   1690  CB  TYR A 114      -0.964   4.778  -5.597  1.00  0.81           C  
ATOM   1691  CG  TYR A 114       0.403   4.270  -5.154  1.00  0.81           C  
ATOM   1692  CD1 TYR A 114       1.455   5.162  -5.019  1.00  0.81           C  
ATOM   1693  CD2 TYR A 114       0.624   2.920  -4.937  1.00  0.81           C  
ATOM   1694  CE1 TYR A 114       2.702   4.700  -4.658  1.00  0.81           C  
ATOM   1695  CE2 TYR A 114       1.879   2.471  -4.585  1.00  0.81           C  
ATOM   1696  CZ  TYR A 114       2.915   3.364  -4.446  1.00  0.81           C  
ATOM   1697  OH  TYR A 114       4.176   2.932  -4.103  1.00  0.81           O  
ATOM   1698  H   TYR A 114      -0.103   6.323  -7.978  1.00  0.81           H  
ATOM   1699  HA  TYR A 114      -1.237   3.607  -7.378  1.00  0.81           H  
ATOM   1700 1HB  TYR A 114      -1.056   5.814  -5.288  1.00  0.81           H  
ATOM   1701 2HB  TYR A 114      -1.727   4.214  -5.056  1.00  0.81           H  
ATOM   1702  HD1 TYR A 114       1.302   6.224  -5.195  1.00  0.81           H  
ATOM   1703  HD2 TYR A 114      -0.194   2.210  -5.051  1.00  0.81           H  
ATOM   1704  HE1 TYR A 114       3.518   5.383  -4.548  1.00  0.81           H  
ATOM   1705  HE2 TYR A 114       2.045   1.412  -4.421  1.00  0.81           H  
ATOM   1706  HH  TYR A 114       4.769   3.689  -4.050  1.00  0.81           H  
ATOM   1707  N   TRP A 115      -3.605   4.378  -7.330  1.00  0.73           N  
ATOM   1708  CA  TRP A 115      -5.014   4.776  -7.421  1.00  0.73           C  
ATOM   1709  C   TRP A 115      -5.777   4.215  -6.234  1.00  0.73           C  
ATOM   1710  O   TRP A 115      -5.511   3.090  -5.802  1.00  0.73           O  
ATOM   1711  CB  TRP A 115      -5.649   4.279  -8.723  1.00  0.73           C  
ATOM   1712  CG  TRP A 115      -5.162   4.989  -9.951  1.00  0.73           C  
ATOM   1713  CD1 TRP A 115      -4.011   4.762 -10.644  1.00  0.73           C  
ATOM   1714  CD2 TRP A 115      -5.865   6.029 -10.672  1.00  0.73           C  
ATOM   1715  NE1 TRP A 115      -3.935   5.602 -11.720  1.00  0.73           N  
ATOM   1716  CE2 TRP A 115      -5.059   6.388 -11.754  1.00  0.73           C  
ATOM   1717  CE3 TRP A 115      -7.105   6.674 -10.488  1.00  0.73           C  
ATOM   1718  CZ2 TRP A 115      -5.431   7.373 -12.650  1.00  0.73           C  
ATOM   1719  CZ3 TRP A 115      -7.480   7.655 -11.391  1.00  0.73           C  
ATOM   1720  CH2 TRP A 115      -6.658   7.994 -12.445  1.00  0.73           C  
ATOM   1721  H   TRP A 115      -3.396   3.405  -7.155  1.00  0.73           H  
ATOM   1722  HA  TRP A 115      -5.084   5.860  -7.393  1.00  0.73           H  
ATOM   1723 1HB  TRP A 115      -5.453   3.215  -8.838  1.00  0.73           H  
ATOM   1724 2HB  TRP A 115      -6.733   4.406  -8.660  1.00  0.73           H  
ATOM   1725  HD1 TRP A 115      -3.255   4.024 -10.377  1.00  0.73           H  
ATOM   1726  HE1 TRP A 115      -3.173   5.625 -12.384  1.00  0.73           H  
ATOM   1727  HE3 TRP A 115      -7.750   6.406  -9.649  1.00  0.73           H  
ATOM   1728  HZ2 TRP A 115      -4.804   7.658 -13.495  1.00  0.73           H  
ATOM   1729  HZ3 TRP A 115      -8.437   8.150 -11.243  1.00  0.73           H  
ATOM   1730  HH2 TRP A 115      -6.979   8.766 -13.141  1.00  0.73           H  
ATOM   1731  N   GLY A 116      -6.734   4.983  -5.730  1.00  0.68           N  
ATOM   1732  CA  GLY A 116      -7.557   4.538  -4.618  1.00  0.68           C  
ATOM   1733  C   GLY A 116      -8.810   3.799  -5.042  1.00  0.68           C  
ATOM   1734  O   GLY A 116      -9.043   3.550  -6.226  1.00  0.68           O  
ATOM   1735  H   GLY A 116      -6.871   5.920  -6.107  1.00  0.68           H  
ATOM   1736 1HA  GLY A 116      -6.966   3.890  -3.973  1.00  0.68           H  
ATOM   1737 2HA  GLY A 116      -7.839   5.405  -4.016  1.00  0.68           H  
ATOM   1738  N   GLN A 117      -9.622   3.462  -4.044  1.00  0.64           N  
ATOM   1739  CA  GLN A 117     -10.886   2.755  -4.237  1.00  0.64           C  
ATOM   1740  C   GLN A 117     -12.027   3.658  -4.699  1.00  0.64           C  
ATOM   1741  O   GLN A 117     -13.046   3.170  -5.195  1.00  0.64           O  
ATOM   1742  CB  GLN A 117     -11.264   2.042  -2.935  1.00  0.64           C  
ATOM   1743  CG  GLN A 117     -11.613   2.984  -1.757  1.00  0.64           C  
ATOM   1744  CD  GLN A 117     -11.779   2.211  -0.441  1.00  0.64           C  
ATOM   1745  OE1 GLN A 117     -11.417   1.028  -0.390  1.00  0.64           O  
ATOM   1746  NE2 GLN A 117     -12.304   2.843   0.618  1.00  0.64           N  
ATOM   1747  H   GLN A 117      -9.338   3.707  -3.103  1.00  0.64           H  
ATOM   1748  HA  GLN A 117     -10.733   2.001  -5.010  1.00  0.64           H  
ATOM   1749 1HB  GLN A 117     -12.127   1.401  -3.115  1.00  0.64           H  
ATOM   1750 2HB  GLN A 117     -10.441   1.402  -2.620  1.00  0.64           H  
ATOM   1751 1HG  GLN A 117     -10.806   3.705  -1.643  1.00  0.64           H  
ATOM   1752 2HG  GLN A 117     -12.551   3.504  -1.976  1.00  0.64           H  
ATOM   1753 1HE2 GLN A 117     -12.421   2.350   1.482  1.00  0.64           H  
ATOM   1754 2HE2 GLN A 117     -12.616   3.822   0.573  1.00  0.64           H  
ATOM   1755  N   GLY A 118     -11.862   4.964  -4.522  1.00  0.62           N  
ATOM   1756  CA  GLY A 118     -12.872   5.928  -4.903  1.00  0.62           C  
ATOM   1757  C   GLY A 118     -14.101   5.984  -4.005  1.00  0.62           C  
ATOM   1758  O   GLY A 118     -14.229   5.250  -3.021  1.00  0.62           O  
ATOM   1759  H   GLY A 118     -10.994   5.355  -4.153  1.00  0.62           H  
ATOM   1760 1HA  GLY A 118     -12.417   6.910  -4.909  1.00  0.62           H  
ATOM   1761 2HA  GLY A 118     -13.174   5.734  -5.926  1.00  0.62           H  
ATOM   1762  N   ALA A 119     -15.030   6.856  -4.392  1.00  0.61           N  
ATOM   1763  CA  ALA A 119     -16.309   7.007  -3.710  1.00  0.61           C  
ATOM   1764  C   ALA A 119     -17.352   7.552  -4.684  1.00  0.61           C  
ATOM   1765  O   ALA A 119     -17.041   8.453  -5.460  1.00  0.61           O  
ATOM   1766  CB  ALA A 119     -16.173   7.970  -2.547  1.00  0.61           C  
ATOM   1767  H   ALA A 119     -14.801   7.418  -5.209  1.00  0.61           H  
ATOM   1768  HA  ALA A 119     -16.603   6.030  -3.346  1.00  0.61           H  
ATOM   1769 1HB  ALA A 119     -17.131   8.068  -2.038  1.00  0.61           H  
ATOM   1770 2HB  ALA A 119     -15.427   7.596  -1.840  1.00  0.61           H  
ATOM   1771 3HB  ALA A 119     -15.862   8.939  -2.917  1.00  0.61           H  
ATOM   1772  N   PRO A 120     -18.597   7.057  -4.672  1.00  0.61           N  
ATOM   1773  CA  PRO A 120     -19.668   7.566  -5.497  1.00  0.61           C  
ATOM   1774  C   PRO A 120     -20.203   8.873  -4.970  1.00  0.61           C  
ATOM   1775  O   PRO A 120     -20.393   9.020  -3.761  1.00  0.61           O  
ATOM   1776  CB  PRO A 120     -20.711   6.453  -5.403  1.00  0.61           C  
ATOM   1777  CG  PRO A 120     -20.466   5.818  -4.039  1.00  0.61           C  
ATOM   1778  CD  PRO A 120     -18.963   5.919  -3.814  1.00  0.61           C  
ATOM   1779  HA  PRO A 120     -19.322   7.686  -6.525  1.00  0.61           H  
ATOM   1780 1HB  PRO A 120     -21.719   6.884  -5.506  1.00  0.61           H  
ATOM   1781 2HB  PRO A 120     -20.576   5.748  -6.237  1.00  0.61           H  
ATOM   1782 1HG  PRO A 120     -21.045   6.349  -3.269  1.00  0.61           H  
ATOM   1783 2HG  PRO A 120     -20.823   4.777  -4.041  1.00  0.61           H  
ATOM   1784 1HD  PRO A 120     -18.770   6.143  -2.754  1.00  0.61           H  
ATOM   1785 2HD  PRO A 120     -18.468   4.994  -4.153  1.00  0.61           H  
ATOM   1786  N   VAL A 121     -20.550   9.757  -5.886  1.00  0.63           N  
ATOM   1787  CA  VAL A 121     -21.218  11.014  -5.594  1.00  0.63           C  
ATOM   1788  C   VAL A 121     -22.454  11.126  -6.460  1.00  0.63           C  
ATOM   1789  O   VAL A 121     -22.361  11.031  -7.688  1.00  0.63           O  
ATOM   1790  CB  VAL A 121     -20.274  12.179  -5.907  1.00  0.63           C  
ATOM   1791  CG1 VAL A 121     -20.961  13.539  -5.671  1.00  0.63           C  
ATOM   1792  CG2 VAL A 121     -19.028  12.050  -5.050  1.00  0.63           C  
ATOM   1793  H   VAL A 121     -20.303   9.570  -6.857  1.00  0.63           H  
ATOM   1794  HA  VAL A 121     -21.509  11.039  -4.541  1.00  0.63           H  
ATOM   1795  HB  VAL A 121     -20.019  12.124  -6.936  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 121     -20.275  14.348  -5.923  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 121     -21.849  13.612  -6.302  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 121     -21.247  13.618  -4.646  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 121     -18.350  12.842  -5.283  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 121     -19.317  12.111  -4.019  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 121     -18.531  11.101  -5.233  1.00  0.63           H  
ATOM   1802  N   THR A 122     -23.607  11.327  -5.841  1.00  0.69           N  
ATOM   1803  CA  THR A 122     -24.821  11.454  -6.638  1.00  0.69           C  
ATOM   1804  C   THR A 122     -25.518  12.757  -6.376  1.00  0.69           C  
ATOM   1805  O   THR A 122     -25.829  13.073  -5.227  1.00  0.69           O  
ATOM   1806  CB  THR A 122     -25.788  10.285  -6.392  1.00  0.69           C  
ATOM   1807  OG1 THR A 122     -25.153   9.049  -6.758  1.00  0.69           O  
ATOM   1808  CG2 THR A 122     -27.059  10.476  -7.211  1.00  0.69           C  
ATOM   1809  H   THR A 122     -23.632  11.395  -4.820  1.00  0.69           H  
ATOM   1810  HA  THR A 122     -24.553  11.461  -7.681  1.00  0.69           H  
ATOM   1811  HB  THR A 122     -26.048  10.244  -5.336  1.00  0.69           H  
ATOM   1812  HG1 THR A 122     -24.780   9.133  -7.643  1.00  0.69           H  
ATOM   1813 1HG2 THR A 122     -27.736   9.644  -7.030  1.00  0.69           H  
ATOM   1814 2HG2 THR A 122     -27.549  11.407  -6.923  1.00  0.69           H  
ATOM   1815 3HG2 THR A 122     -26.806  10.515  -8.271  1.00  0.69           H  
ATOM   1816  N   VAL A 123     -25.801  13.507  -7.436  1.00  0.82           N  
ATOM   1817  CA  VAL A 123     -26.453  14.775  -7.203  1.00  0.82           C  
ATOM   1818  C   VAL A 123     -27.872  14.715  -7.767  1.00  0.82           C  
ATOM   1819  O   VAL A 123     -28.076  14.517  -8.967  1.00  0.82           O  
ATOM   1820  CB  VAL A 123     -25.662  15.913  -7.841  1.00  0.82           C  
ATOM   1821  CG1 VAL A 123     -26.362  17.220  -7.528  1.00  0.82           C  
ATOM   1822  CG2 VAL A 123     -24.209  15.889  -7.379  1.00  0.82           C  
ATOM   1823  H   VAL A 123     -25.554  13.213  -8.382  1.00  0.82           H  
ATOM   1824  HA  VAL A 123     -26.500  14.958  -6.141  1.00  0.82           H  
ATOM   1825  HB  VAL A 123     -25.667  15.787  -8.908  1.00  0.82           H  
ATOM   1826 1HG1 VAL A 123     -25.842  18.040  -7.979  1.00  0.82           H  
ATOM   1827 2HG1 VAL A 123     -27.364  17.171  -7.908  1.00  0.82           H  
ATOM   1828 3HG1 VAL A 123     -26.386  17.366  -6.448  1.00  0.82           H  
ATOM   1829 1HG2 VAL A 123     -23.676  16.688  -7.869  1.00  0.82           H  
ATOM   1830 2HG2 VAL A 123     -24.156  16.016  -6.322  1.00  0.82           H  
ATOM   1831 3HG2 VAL A 123     -23.755  14.938  -7.654  1.00  0.82           H  
ATOM   1832  N   SER A 124     -28.846  14.829  -6.874  1.00  1.06           N  
ATOM   1833  CA  SER A 124     -30.261  14.700  -7.222  1.00  1.06           C  
ATOM   1834  C   SER A 124     -31.162  15.263  -6.153  1.00  1.06           C  
ATOM   1835  O   SER A 124     -30.869  15.171  -4.968  1.00  1.06           O  
ATOM   1836  CB  SER A 124     -30.660  13.258  -7.440  1.00  1.06           C  
ATOM   1837  OG  SER A 124     -32.052  13.172  -7.711  1.00  1.06           O  
ATOM   1838  H   SER A 124     -28.570  15.029  -5.911  1.00  1.06           H  
ATOM   1839  HA  SER A 124     -30.436  15.259  -8.142  1.00  1.06           H  
ATOM   1840 1HB  SER A 124     -30.096  12.841  -8.275  1.00  1.06           H  
ATOM   1841 2HB  SER A 124     -30.420  12.673  -6.553  1.00  1.06           H  
ATOM   1842  HG  SER A 124     -32.222  12.242  -7.916  1.00  1.06           H  
ATOM   1843  N   SER A 125     -32.285  15.827  -6.564  1.00  1.47           N  
ATOM   1844  CA  SER A 125     -33.223  16.352  -5.589  1.00  1.47           C  
ATOM   1845  C   SER A 125     -34.017  15.254  -4.871  1.00  1.47           C  
ATOM   1846  O   SER A 125     -34.624  15.512  -3.826  1.00  1.47           O  
ATOM   1847  CB  SER A 125     -34.163  17.328  -6.269  1.00  1.47           C  
ATOM   1848  OG  SER A 125     -34.985  16.675  -7.193  1.00  1.47           O  
ATOM   1849  H   SER A 125     -32.490  15.875  -7.552  1.00  1.47           H  
ATOM   1850  HA  SER A 125     -32.656  16.903  -4.844  1.00  1.47           H  
ATOM   1851 1HB  SER A 125     -34.777  17.818  -5.515  1.00  1.47           H  
ATOM   1852 2HB  SER A 125     -33.583  18.100  -6.772  1.00  1.47           H  
ATOM   1853  HG  SER A 125     -35.427  15.975  -6.704  1.00  1.47           H  
ATOM   1854  N   GLU A 126     -34.000  14.031  -5.422  1.00  2.12           N  
ATOM   1855  CA  GLU A 126     -34.758  12.913  -4.856  1.00  2.12           C  
ATOM   1856  C   GLU A 126     -34.318  12.572  -3.431  1.00  2.12           C  
ATOM   1857  O   GLU A 126     -33.126  12.457  -3.145  1.00  2.12           O  
ATOM   1858  CB  GLU A 126     -34.639  11.673  -5.756  1.00  2.12           C  
ATOM   1859  CG  GLU A 126     -35.501  10.472  -5.318  1.00  2.12           C  
ATOM   1860  CD  GLU A 126     -35.430   9.287  -6.271  1.00  2.12           C  
ATOM   1861  OE1 GLU A 126     -34.680   9.348  -7.216  1.00  2.12           O  
ATOM   1862  OE2 GLU A 126     -36.140   8.329  -6.054  1.00  2.12           O  
ATOM   1863  H   GLU A 126     -33.430  13.866  -6.255  1.00  2.12           H  
ATOM   1864  HA  GLU A 126     -35.808  13.201  -4.818  1.00  2.12           H  
ATOM   1865 1HB  GLU A 126     -34.921  11.937  -6.775  1.00  2.12           H  
ATOM   1866 2HB  GLU A 126     -33.599  11.346  -5.780  1.00  2.12           H  
ATOM   1867 1HG  GLU A 126     -35.166  10.139  -4.334  1.00  2.12           H  
ATOM   1868 2HG  GLU A 126     -36.536  10.796  -5.224  1.00  2.12           H  
ATOM   1869  N   GLN A 127     -35.284  12.382  -2.539  1.00  3.09           N  
ATOM   1870  CA  GLN A 127     -34.970  12.011  -1.165  1.00  3.09           C  
ATOM   1871  C   GLN A 127     -34.491  10.574  -1.049  1.00  3.09           C  
ATOM   1872  O   GLN A 127     -35.171   9.646  -1.485  1.00  3.09           O  
ATOM   1873  CB  GLN A 127     -36.201  12.221  -0.271  1.00  3.09           C  
ATOM   1874  CG  GLN A 127     -36.066  11.697   1.164  1.00  3.09           C  
ATOM   1875  CD  GLN A 127     -35.050  12.432   2.019  1.00  3.09           C  
ATOM   1876  OE1 GLN A 127     -35.085  13.661   2.172  1.00  3.09           O  
ATOM   1877  NE2 GLN A 127     -34.129  11.658   2.600  1.00  3.09           N  
ATOM   1878  H   GLN A 127     -36.247  12.493  -2.820  1.00  3.09           H  
ATOM   1879  HA  GLN A 127     -34.169  12.660  -0.812  1.00  3.09           H  
ATOM   1880 1HB  GLN A 127     -36.430  13.286  -0.218  1.00  3.09           H  
ATOM   1881 2HB  GLN A 127     -37.059  11.725  -0.721  1.00  3.09           H  
ATOM   1882 1HG  GLN A 127     -37.034  11.784   1.652  1.00  3.09           H  
ATOM   1883 2HG  GLN A 127     -35.773  10.648   1.122  1.00  3.09           H  
ATOM   1884 1HE2 GLN A 127     -33.428  12.060   3.185  1.00  3.09           H  
ATOM   1885 2HE2 GLN A 127     -34.151  10.638   2.443  1.00  3.09           H  
ATOM   1886  N   LYS A 128     -33.324  10.390  -0.439  1.00  4.34           N  
ATOM   1887  CA  LYS A 128     -32.787   9.056  -0.225  1.00  4.34           C  
ATOM   1888  C   LYS A 128     -33.711   8.252   0.662  1.00  4.34           C  
ATOM   1889  O   LYS A 128     -34.127   8.728   1.727  1.00  4.34           O  
ATOM   1890  CB  LYS A 128     -31.401   9.101   0.419  1.00  4.34           C  
ATOM   1891  CG  LYS A 128     -30.766   7.718   0.612  1.00  4.34           C  
ATOM   1892  CD  LYS A 128     -29.370   7.812   1.195  1.00  4.34           C  
ATOM   1893  CE  LYS A 128     -28.766   6.427   1.381  1.00  4.34           C  
ATOM   1894  NZ  LYS A 128     -27.388   6.495   1.943  1.00  4.34           N  
ATOM   1895  H   LYS A 128     -32.801  11.197  -0.125  1.00  4.34           H  
ATOM   1896  HA  LYS A 128     -32.717   8.549  -1.188  1.00  4.34           H  
ATOM   1897 1HB  LYS A 128     -30.728   9.702  -0.199  1.00  4.34           H  
ATOM   1898 2HB  LYS A 128     -31.466   9.578   1.395  1.00  4.34           H  
ATOM   1899 1HG  LYS A 128     -31.383   7.123   1.291  1.00  4.34           H  
ATOM   1900 2HG  LYS A 128     -30.720   7.204  -0.345  1.00  4.34           H  
ATOM   1901 1HD  LYS A 128     -28.731   8.401   0.530  1.00  4.34           H  
ATOM   1902 2HD  LYS A 128     -29.416   8.308   2.163  1.00  4.34           H  
ATOM   1903 1HE  LYS A 128     -29.398   5.850   2.056  1.00  4.34           H  
ATOM   1904 2HE  LYS A 128     -28.729   5.923   0.416  1.00  4.34           H  
ATOM   1905 1HZ  LYS A 128     -27.018   5.561   2.050  1.00  4.34           H  
ATOM   1906 2HZ  LYS A 128     -26.797   7.022   1.315  1.00  4.34           H  
ATOM   1907 3HZ  LYS A 128     -27.414   6.951   2.844  1.00  4.34           H  
ATOM   1908  N   LEU A 129     -34.016   7.034   0.243  1.00  5.74           N  
ATOM   1909  CA  LEU A 129     -34.858   6.179   1.046  1.00  5.74           C  
ATOM   1910  C   LEU A 129     -33.979   5.146   1.725  1.00  5.74           C  
ATOM   1911  O   LEU A 129     -33.004   4.674   1.137  1.00  5.74           O  
ATOM   1912  CB  LEU A 129     -35.920   5.531   0.165  1.00  5.74           C  
ATOM   1913  CG  LEU A 129     -36.787   6.545  -0.612  1.00  5.74           C  
ATOM   1914  CD1 LEU A 129     -37.783   5.797  -1.476  1.00  5.74           C  
ATOM   1915  CD2 LEU A 129     -37.473   7.491   0.368  1.00  5.74           C  
ATOM   1916  H   LEU A 129     -33.661   6.705  -0.643  1.00  5.74           H  
ATOM   1917  HA  LEU A 129     -35.351   6.776   1.813  1.00  5.74           H  
ATOM   1918 1HB  LEU A 129     -35.431   4.882  -0.557  1.00  5.74           H  
ATOM   1919 2HB  LEU A 129     -36.576   4.927   0.791  1.00  5.74           H  
ATOM   1920  HG  LEU A 129     -36.148   7.134  -1.278  1.00  5.74           H  
ATOM   1921 1HD1 LEU A 129     -38.381   6.514  -2.040  1.00  5.74           H  
ATOM   1922 2HD1 LEU A 129     -37.247   5.149  -2.168  1.00  5.74           H  
ATOM   1923 3HD1 LEU A 129     -38.436   5.196  -0.844  1.00  5.74           H  
ATOM   1924 1HD2 LEU A 129     -38.071   8.215  -0.186  1.00  5.74           H  
ATOM   1925 2HD2 LEU A 129     -38.116   6.922   1.036  1.00  5.74           H  
ATOM   1926 3HD2 LEU A 129     -36.719   8.020   0.952  1.00  5.74           H  
ATOM   1927  N   ILE A 130     -34.311   4.819   2.965  1.00  7.13           N  
ATOM   1928  CA  ILE A 130     -33.563   3.845   3.749  1.00  7.13           C  
ATOM   1929  C   ILE A 130     -34.546   2.773   4.231  1.00  7.13           C  
ATOM   1930  O   ILE A 130     -35.600   3.117   4.769  1.00  7.13           O  
ATOM   1931  CB  ILE A 130     -32.871   4.565   4.929  1.00  7.13           C  
ATOM   1932  CG1 ILE A 130     -31.949   5.678   4.406  1.00  7.13           C  
ATOM   1933  CG2 ILE A 130     -32.038   3.613   5.678  1.00  7.13           C  
ATOM   1934  CD1 ILE A 130     -31.389   6.551   5.491  1.00  7.13           C  
ATOM   1935  H   ILE A 130     -35.117   5.260   3.381  1.00  7.13           H  
ATOM   1936  HA  ILE A 130     -32.808   3.368   3.122  1.00  7.13           H  
ATOM   1937  HB  ILE A 130     -33.619   5.003   5.586  1.00  7.13           H  
ATOM   1938 1HG1 ILE A 130     -31.127   5.222   3.858  1.00  7.13           H  
ATOM   1939 2HG1 ILE A 130     -32.501   6.322   3.731  1.00  7.13           H  
ATOM   1940 1HG2 ILE A 130     -31.544   4.113   6.500  1.00  7.13           H  
ATOM   1941 2HG2 ILE A 130     -32.657   2.826   6.051  1.00  7.13           H  
ATOM   1942 3HG2 ILE A 130     -31.293   3.206   5.004  1.00  7.13           H  
ATOM   1943 1HD1 ILE A 130     -30.750   7.314   5.045  1.00  7.13           H  
ATOM   1944 2HD1 ILE A 130     -32.208   7.031   6.029  1.00  7.13           H  
ATOM   1945 3HD1 ILE A 130     -30.806   5.946   6.183  1.00  7.13           H  
ATOM   1946  N   SER A 131     -34.262   1.486   3.995  1.00  8.52           N  
ATOM   1947  CA  SER A 131     -35.228   0.466   4.405  1.00  8.52           C  
ATOM   1948  C   SER A 131     -35.137   0.201   5.884  1.00  8.52           C  
ATOM   1949  O   SER A 131     -34.159   0.587   6.514  1.00  8.52           O  
ATOM   1950  CB  SER A 131     -34.985  -0.837   3.684  1.00  8.52           C  
ATOM   1951  OG  SER A 131     -33.779  -1.423   4.107  1.00  8.52           O  
ATOM   1952  H   SER A 131     -33.370   1.182   3.569  1.00  8.52           H  
ATOM   1953  HA  SER A 131     -36.232   0.821   4.175  1.00  8.52           H  
ATOM   1954 1HB  SER A 131     -35.809  -1.519   3.877  1.00  8.52           H  
ATOM   1955 2HB  SER A 131     -34.946  -0.660   2.612  1.00  8.52           H  
ATOM   1956  HG  SER A 131     -33.065  -0.887   3.687  1.00  8.52           H  
ATOM   1957  N   GLU A 132     -36.105  -0.526   6.434  1.00 10.06           N  
ATOM   1958  CA  GLU A 132     -36.032  -0.870   7.847  1.00 10.06           C  
ATOM   1959  C   GLU A 132     -34.781  -1.689   8.137  1.00 10.06           C  
ATOM   1960  O   GLU A 132     -34.141  -1.518   9.173  1.00 10.06           O  
ATOM   1961  CB  GLU A 132     -37.275  -1.643   8.278  1.00 10.06           C  
ATOM   1962  CG  GLU A 132     -38.549  -0.809   8.311  1.00 10.06           C  
ATOM   1963  CD  GLU A 132     -39.772  -1.612   8.696  1.00 10.06           C  
ATOM   1964  OE1 GLU A 132     -39.663  -2.811   8.811  1.00 10.06           O  
ATOM   1965  OE2 GLU A 132     -40.813  -1.022   8.875  1.00 10.06           O  
ATOM   1966  H   GLU A 132     -36.895  -0.822   5.879  1.00 10.06           H  
ATOM   1967  HA  GLU A 132     -35.979   0.047   8.426  1.00 10.06           H  
ATOM   1968 1HB  GLU A 132     -37.435  -2.480   7.597  1.00 10.06           H  
ATOM   1969 2HB  GLU A 132     -37.116  -2.059   9.274  1.00 10.06           H  
ATOM   1970 1HG  GLU A 132     -38.419   0.002   9.028  1.00 10.06           H  
ATOM   1971 2HG  GLU A 132     -38.703  -0.366   7.328  1.00 10.06           H  
ATOM   1972  N   GLU A 133     -34.393  -2.553   7.202  1.00 11.93           N  
ATOM   1973  CA  GLU A 133     -33.205  -3.365   7.407  1.00 11.93           C  
ATOM   1974  C   GLU A 133     -31.970  -2.467   7.434  1.00 11.93           C  
ATOM   1975  O   GLU A 133     -31.049  -2.683   8.225  1.00 11.93           O  
ATOM   1976  CB  GLU A 133     -33.085  -4.442   6.331  1.00 11.93           C  
ATOM   1977  CG  GLU A 133     -34.184  -5.522   6.398  1.00 11.93           C  
ATOM   1978  CD  GLU A 133     -34.197  -6.296   7.702  1.00 11.93           C  
ATOM   1979  OE1 GLU A 133     -33.171  -6.800   8.090  1.00 11.93           O  
ATOM   1980  OE2 GLU A 133     -35.247  -6.372   8.320  1.00 11.93           O  
ATOM   1981  H   GLU A 133     -34.931  -2.645   6.351  1.00 11.93           H  
ATOM   1982  HA  GLU A 133     -33.281  -3.856   8.374  1.00 11.93           H  
ATOM   1983 1HB  GLU A 133     -33.127  -3.973   5.346  1.00 11.93           H  
ATOM   1984 2HB  GLU A 133     -32.118  -4.936   6.418  1.00 11.93           H  
ATOM   1985 1HG  GLU A 133     -35.153  -5.037   6.271  1.00 11.93           H  
ATOM   1986 2HG  GLU A 133     -34.046  -6.216   5.570  1.00 11.93           H  
ATOM   1987  N   ASP A 134     -31.984  -1.391   6.650  1.00 14.25           N  
ATOM   1988  CA  ASP A 134     -30.825  -0.512   6.630  1.00 14.25           C  
ATOM   1989  C   ASP A 134     -30.832   0.378   7.876  1.00 14.25           C  
ATOM   1990  O   ASP A 134     -29.779   0.699   8.415  1.00 14.25           O  
ATOM   1991  CB  ASP A 134     -30.864   0.407   5.417  1.00 14.25           C  
ATOM   1992  CG  ASP A 134     -30.738  -0.231   4.063  1.00 14.25           C  
ATOM   1993  OD1 ASP A 134     -29.790  -0.940   3.817  1.00 14.25           O  
ATOM   1994  OD2 ASP A 134     -31.656  -0.010   3.254  1.00 14.25           O  
ATOM   1995  H   ASP A 134     -32.766  -1.237   6.009  1.00 14.25           H  
ATOM   1996  HA  ASP A 134     -29.914  -1.114   6.624  1.00 14.25           H  
ATOM   1997 1HB  ASP A 134     -31.817   0.885   5.429  1.00 14.25           H  
ATOM   1998 2HB  ASP A 134     -30.100   1.173   5.522  1.00 14.25           H  
ATOM   1999  N   LEU A 135     -32.024   0.760   8.346  1.00 16.91           N  
ATOM   2000  CA  LEU A 135     -32.144   1.584   9.547  1.00 16.91           C  
ATOM   2001  C   LEU A 135     -31.677   0.818  10.792  1.00 16.91           C  
ATOM   2002  O   LEU A 135     -31.075   1.395  11.696  1.00 16.91           O  
ATOM   2003  CB  LEU A 135     -33.599   2.041   9.742  1.00 16.91           C  
ATOM   2004  CG  LEU A 135     -34.128   3.051   8.713  1.00 16.91           C  
ATOM   2005  CD1 LEU A 135     -35.607   3.262   8.900  1.00 16.91           C  
ATOM   2006  CD2 LEU A 135     -33.371   4.354   8.864  1.00 16.91           C  
ATOM   2007  H   LEU A 135     -32.863   0.489   7.840  1.00 16.91           H  
ATOM   2008  HA  LEU A 135     -31.512   2.461   9.426  1.00 16.91           H  
ATOM   2009 1HB  LEU A 135     -34.237   1.164   9.703  1.00 16.91           H  
ATOM   2010 2HB  LEU A 135     -33.692   2.488  10.729  1.00 16.91           H  
ATOM   2011  HG  LEU A 135     -33.988   2.662   7.735  1.00 16.91           H  
ATOM   2012 1HD1 LEU A 135     -35.964   3.968   8.151  1.00 16.91           H  
ATOM   2013 2HD1 LEU A 135     -36.127   2.320   8.778  1.00 16.91           H  
ATOM   2014 3HD1 LEU A 135     -35.796   3.656   9.895  1.00 16.91           H  
ATOM   2015 1HD2 LEU A 135     -33.731   5.071   8.127  1.00 16.91           H  
ATOM   2016 2HD2 LEU A 135     -33.528   4.751   9.866  1.00 16.91           H  
ATOM   2017 3HD2 LEU A 135     -32.310   4.176   8.711  1.00 16.91           H  
ATOM   2018  N   LYS A 136     -31.963  -0.487  10.839  1.00 19.62           N  
ATOM   2019  CA  LYS A 136     -31.565  -1.331  11.964  1.00 19.62           C  
ATOM   2020  C   LYS A 136     -30.075  -1.683  11.967  1.00 19.62           C  
ATOM   2021  O   LYS A 136     -29.436  -1.720  13.025  1.00 19.62           O  
ATOM   2022  CB  LYS A 136     -32.376  -2.627  11.969  1.00 19.62           C  
ATOM   2023  CG  LYS A 136     -33.853  -2.480  12.341  1.00 19.62           C  
ATOM   2024  CD  LYS A 136     -34.516  -3.846  12.454  1.00 19.62           C  
ATOM   2025  CE  LYS A 136     -34.634  -4.492  11.077  1.00 19.62           C  
ATOM   2026  NZ  LYS A 136     -35.364  -5.792  11.105  1.00 19.62           N  
ATOM   2027  H   LYS A 136     -32.503  -0.902  10.079  1.00 19.62           H  
ATOM   2028  HA  LYS A 136     -31.778  -0.787  12.884  1.00 19.62           H  
ATOM   2029 1HB  LYS A 136     -32.337  -3.070  10.966  1.00 19.62           H  
ATOM   2030 2HB  LYS A 136     -31.921  -3.338  12.655  1.00 19.62           H  
ATOM   2031 1HG  LYS A 136     -33.933  -1.965  13.298  1.00 19.62           H  
ATOM   2032 2HG  LYS A 136     -34.368  -1.890  11.592  1.00 19.62           H  
ATOM   2033 1HD  LYS A 136     -33.923  -4.491  13.102  1.00 19.62           H  
ATOM   2034 2HD  LYS A 136     -35.512  -3.738  12.883  1.00 19.62           H  
ATOM   2035 1HE  LYS A 136     -35.161  -3.810  10.408  1.00 19.62           H  
ATOM   2036 2HE  LYS A 136     -33.632  -4.664  10.683  1.00 19.62           H  
ATOM   2037 1HZ  LYS A 136     -35.385  -6.146  10.133  1.00 19.62           H  
ATOM   2038 2HZ  LYS A 136     -34.883  -6.450  11.694  1.00 19.62           H  
ATOM   2039 3HZ  LYS A 136     -36.301  -5.656  11.438  1.00 19.62           H  
ATOM   2040  N   LYS A 137     -29.495  -1.933  10.792  1.00 21.96           N  
ATOM   2041  CA  LYS A 137     -28.100  -2.371  10.721  1.00 21.96           C  
ATOM   2042  C   LYS A 137     -27.058  -1.257  10.842  1.00 21.96           C  
ATOM   2043  O   LYS A 137     -26.325  -0.989   9.887  1.00 21.96           O  
ATOM   2044  CB  LYS A 137     -27.871  -3.146   9.426  1.00 21.96           C  
ATOM   2045  CG  LYS A 137     -28.636  -4.468   9.348  1.00 21.96           C  
ATOM   2046  CD  LYS A 137     -28.420  -5.159   8.008  1.00 21.96           C  
ATOM   2047  CE  LYS A 137     -29.196  -6.471   7.929  1.00 21.96           C  
ATOM   2048  NZ  LYS A 137     -28.985  -7.164   6.627  1.00 21.96           N  
ATOM   2049  H   LYS A 137     -30.037  -1.884   9.928  1.00 21.96           H  
ATOM   2050  HA  LYS A 137     -27.930  -3.056  11.551  1.00 21.96           H  
ATOM   2051 1HB  LYS A 137     -28.193  -2.528   8.581  1.00 21.96           H  
ATOM   2052 2HB  LYS A 137     -26.809  -3.350   9.304  1.00 21.96           H  
ATOM   2053 1HG  LYS A 137     -28.289  -5.127  10.142  1.00 21.96           H  
ATOM   2054 2HG  LYS A 137     -29.698  -4.291   9.495  1.00 21.96           H  
ATOM   2055 1HD  LYS A 137     -28.771  -4.497   7.210  1.00 21.96           H  
ATOM   2056 2HD  LYS A 137     -27.360  -5.355   7.859  1.00 21.96           H  
ATOM   2057 1HE  LYS A 137     -28.875  -7.126   8.736  1.00 21.96           H  
ATOM   2058 2HE  LYS A 137     -30.265  -6.261   8.047  1.00 21.96           H  
ATOM   2059 1HZ  LYS A 137     -29.519  -8.022   6.616  1.00 21.96           H  
ATOM   2060 2HZ  LYS A 137     -29.296  -6.564   5.878  1.00 21.96           H  
ATOM   2061 3HZ  LYS A 137     -28.004  -7.374   6.509  1.00 21.96           H  
ATOM   2062  N   LYS A 138     -26.978  -0.704  12.059  1.00 23.60           N  
ATOM   2063  CA  LYS A 138     -26.077   0.369  12.510  1.00 23.60           C  
ATOM   2064  C   LYS A 138     -26.556   1.762  12.100  1.00 23.60           C  
ATOM   2065  O   LYS A 138     -26.289   2.734  12.809  1.00 23.60           O  
ATOM   2066  OXT LYS A 138     -27.002   1.946  10.971  1.00 23.60           O  
ATOM   2067  CB  LYS A 138     -24.631   0.146  12.032  1.00 23.60           C  
ATOM   2068  CG  LYS A 138     -23.955  -1.107  12.611  1.00 23.60           C  
ATOM   2069  CD  LYS A 138     -22.516  -1.234  12.122  1.00 23.60           C  
ATOM   2070  CE  LYS A 138     -21.859  -2.514  12.631  1.00 23.60           C  
ATOM   2071  NZ  LYS A 138     -21.709  -2.513  14.113  1.00 23.60           N  
ATOM   2072  H   LYS A 138     -27.671  -1.058  12.718  1.00 23.60           H  
ATOM   2073  HA  LYS A 138     -26.062   0.348  13.600  1.00 23.60           H  
ATOM   2074 1HB  LYS A 138     -24.561   0.127  10.953  1.00 23.60           H  
ATOM   2075 2HB  LYS A 138     -24.030   0.993  12.359  1.00 23.60           H  
ATOM   2076 1HG  LYS A 138     -23.957  -1.052  13.700  1.00 23.60           H  
ATOM   2077 2HG  LYS A 138     -24.509  -1.994  12.309  1.00 23.60           H  
ATOM   2078 1HD  LYS A 138     -22.507  -1.239  11.031  1.00 23.60           H  
ATOM   2079 2HD  LYS A 138     -21.939  -0.377  12.468  1.00 23.60           H  
ATOM   2080 1HE  LYS A 138     -22.469  -3.367  12.338  1.00 23.60           H  
ATOM   2081 2HE  LYS A 138     -20.872  -2.613  12.177  1.00 23.60           H  
ATOM   2082 1HZ  LYS A 138     -21.272  -3.374  14.408  1.00 23.60           H  
ATOM   2083 2HZ  LYS A 138     -21.134  -1.730  14.393  1.00 23.60           H  
ATOM   2084 3HZ  LYS A 138     -22.619  -2.433  14.543  1.00 23.60           H  
ENDMDL

REMARK ID 74883 DOMAINID 72863 MODEL 2 2021-05-08_00000221_2_11
MODEL     2
ATOM      1  N   GLN A   1      -0.190   0.329  -0.711  1.00  1.24           N  
ATOM      2  CA  GLN A   1       0.913  -0.026   0.175  1.00  1.24           C  
ATOM      3  C   GLN A   1       1.996   1.038   0.119  1.00  1.24           C  
ATOM      4  O   GLN A   1       2.113   1.761  -0.871  1.00  1.24           O  
ATOM      5  CB  GLN A   1       1.509  -1.384  -0.226  1.00  1.24           C  
ATOM      6  CG  GLN A   1       0.538  -2.570  -0.162  1.00  1.24           C  
ATOM      7  CD  GLN A   1       0.085  -2.917   1.256  1.00  1.24           C  
ATOM      8  OE1 GLN A   1       0.901  -3.269   2.113  1.00  1.24           O  
ATOM      9  NE2 GLN A   1      -1.215  -2.824   1.504  1.00  1.24           N  
ATOM     10 1H   GLN A   1      -0.991  -0.249  -0.503  1.00  1.24           H  
ATOM     11 2H   GLN A   1      -0.428   1.300  -0.571  1.00  1.24           H  
ATOM     12 3H   GLN A   1       0.091   0.185  -1.670  1.00  1.24           H  
ATOM     13  HA  GLN A   1       0.540  -0.083   1.198  1.00  1.24           H  
ATOM     14 1HB  GLN A   1       1.892  -1.321  -1.244  1.00  1.24           H  
ATOM     15 2HB  GLN A   1       2.355  -1.609   0.425  1.00  1.24           H  
ATOM     16 1HG  GLN A   1      -0.347  -2.326  -0.748  1.00  1.24           H  
ATOM     17 2HG  GLN A   1       1.030  -3.446  -0.583  1.00  1.24           H  
ATOM     18 1HE2 GLN A   1      -1.567  -3.038   2.417  1.00  1.24           H  
ATOM     19 2HE2 GLN A   1      -1.844  -2.536   0.782  1.00  1.24           H  
ATOM     20  N   VAL A   2       2.789   1.127   1.176  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.891   2.082   1.256  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.241   1.421   1.472  1.00  1.07           C  
ATOM     23  O   VAL A   2       5.441   0.686   2.437  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.668   3.079   2.411  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       4.871   4.005   2.540  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.409   3.901   2.164  1.00  1.07           C  
ATOM     27  H   VAL A   2       2.635   0.510   1.961  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.929   2.642   0.324  1.00  1.07           H  
ATOM     29  HB  VAL A   2       3.575   2.541   3.327  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       4.700   4.685   3.362  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       5.768   3.421   2.738  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       5.004   4.566   1.625  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       2.264   4.601   2.990  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.524   4.458   1.230  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.547   3.246   2.095  1.00  1.07           H  
ATOM     36  N   GLN A   3       6.181   1.706   0.591  1.00  0.91           N  
ATOM     37  CA  GLN A   3       7.533   1.204   0.753  1.00  0.91           C  
ATOM     38  C   GLN A   3       8.391   2.334   1.258  1.00  0.91           C  
ATOM     39  O   GLN A   3       8.341   3.447   0.726  1.00  0.91           O  
ATOM     40  CB  GLN A   3       8.128   0.640  -0.543  1.00  0.91           C  
ATOM     41  CG  GLN A   3       9.608   0.173  -0.400  1.00  0.91           C  
ATOM     42  CD  GLN A   3       9.774  -1.092   0.476  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       9.175  -2.138   0.180  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      10.578  -0.998   1.551  1.00  0.91           N  
ATOM     45  H   GLN A   3       5.949   2.295  -0.200  1.00  0.91           H  
ATOM     46  HA  GLN A   3       7.537   0.416   1.506  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       7.533  -0.210  -0.878  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       8.085   1.401  -1.323  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       9.994  -0.055  -1.392  1.00  0.91           H  
ATOM     50 2HG  GLN A   3      10.199   0.972   0.042  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      10.706  -1.788   2.155  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      11.059  -0.116   1.771  1.00  0.91           H  
ATOM     53  N   LEU A   4       9.126   2.080   2.320  1.00  0.80           N  
ATOM     54  CA  LEU A   4      10.033   3.086   2.827  1.00  0.80           C  
ATOM     55  C   LEU A   4      11.431   2.772   2.286  1.00  0.80           C  
ATOM     56  O   LEU A   4      11.869   1.613   2.292  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.980   3.080   4.356  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.590   3.378   4.979  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       8.666   3.230   6.463  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.154   4.778   4.620  1.00  0.80           C  
ATOM     61  H   LEU A   4       9.082   1.166   2.754  1.00  0.80           H  
ATOM     62  HA  LEU A   4       9.733   4.067   2.465  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      10.265   2.112   4.699  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.692   3.800   4.738  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.860   2.658   4.604  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       7.694   3.426   6.886  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       8.971   2.222   6.710  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       9.380   3.927   6.864  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       7.183   4.966   5.063  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       8.871   5.503   4.999  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       8.090   4.860   3.547  1.00  0.80           H  
ATOM     72  N   VAL A   5      12.117   3.793   1.783  1.00  0.73           N  
ATOM     73  CA  VAL A   5      13.453   3.633   1.217  1.00  0.73           C  
ATOM     74  C   VAL A   5      14.440   4.497   1.968  1.00  0.73           C  
ATOM     75  O   VAL A   5      14.202   5.689   2.156  1.00  0.73           O  
ATOM     76  CB  VAL A   5      13.443   4.009  -0.272  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      14.846   3.881  -0.855  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      12.439   3.113  -1.009  1.00  0.73           C  
ATOM     79  H   VAL A   5      11.678   4.712   1.759  1.00  0.73           H  
ATOM     80  HA  VAL A   5      13.757   2.590   1.312  1.00  0.73           H  
ATOM     81  HB  VAL A   5      13.138   5.049  -0.377  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      14.829   4.163  -1.906  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      15.529   4.540  -0.317  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      15.187   2.850  -0.760  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      12.416   3.385  -2.061  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      12.738   2.070  -0.906  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      11.443   3.249  -0.582  1.00  0.73           H  
ATOM     88  N   GLU A   6      15.551   3.911   2.401  1.00  0.70           N  
ATOM     89  CA  GLU A   6      16.487   4.678   3.203  1.00  0.70           C  
ATOM     90  C   GLU A   6      17.867   4.850   2.596  1.00  0.70           C  
ATOM     91  O   GLU A   6      18.375   3.978   1.888  1.00  0.70           O  
ATOM     92  CB  GLU A   6      16.601   4.040   4.573  1.00  0.70           C  
ATOM     93  CG  GLU A   6      15.309   4.040   5.307  1.00  0.70           C  
ATOM     94  CD  GLU A   6      15.438   3.455   6.571  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      16.361   3.775   7.263  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      14.630   2.616   6.880  1.00  0.70           O  
ATOM     97  H   GLU A   6      15.731   2.937   2.201  1.00  0.70           H  
ATOM     98  HA  GLU A   6      16.069   5.665   3.338  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      16.948   3.008   4.475  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      17.336   4.582   5.171  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      14.970   5.069   5.425  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      14.556   3.500   4.736  1.00  0.70           H  
ATOM    103  N   SER A   7      18.472   5.988   2.930  1.00  0.70           N  
ATOM    104  CA  SER A   7      19.810   6.346   2.494  1.00  0.70           C  
ATOM    105  C   SER A   7      20.528   7.274   3.480  1.00  0.70           C  
ATOM    106  O   SER A   7      19.932   7.801   4.424  1.00  0.70           O  
ATOM    107  CB  SER A   7      19.714   7.024   1.142  1.00  0.70           C  
ATOM    108  OG  SER A   7      19.053   8.259   1.241  1.00  0.70           O  
ATOM    109  H   SER A   7      17.928   6.658   3.472  1.00  0.70           H  
ATOM    110  HA  SER A   7      20.393   5.430   2.395  1.00  0.70           H  
ATOM    111 1HB  SER A   7      20.711   7.174   0.734  1.00  0.70           H  
ATOM    112 2HB  SER A   7      19.173   6.376   0.454  1.00  0.70           H  
ATOM    113  HG  SER A   7      18.200   8.076   1.659  1.00  0.70           H  
ATOM    114  N   GLY A   8      21.828   7.486   3.255  1.00  0.73           N  
ATOM    115  CA  GLY A   8      22.597   8.410   4.099  1.00  0.73           C  
ATOM    116  C   GLY A   8      23.442   7.754   5.194  1.00  0.73           C  
ATOM    117  O   GLY A   8      23.978   8.445   6.054  1.00  0.73           O  
ATOM    118  H   GLY A   8      22.283   7.030   2.477  1.00  0.73           H  
ATOM    119 1HA  GLY A   8      23.252   9.001   3.459  1.00  0.73           H  
ATOM    120 2HA  GLY A   8      21.914   9.122   4.563  1.00  0.73           H  
ATOM    121  N   GLY A   9      23.592   6.437   5.163  1.00  0.77           N  
ATOM    122  CA  GLY A   9      24.404   5.804   6.198  1.00  0.77           C  
ATOM    123  C   GLY A   9      25.879   6.045   5.896  1.00  0.77           C  
ATOM    124  O   GLY A   9      26.215   6.723   4.921  1.00  0.77           O  
ATOM    125  H   GLY A   9      23.145   5.887   4.449  1.00  0.77           H  
ATOM    126 1HA  GLY A   9      24.151   6.203   7.180  1.00  0.77           H  
ATOM    127 2HA  GLY A   9      24.204   4.734   6.222  1.00  0.77           H  
ATOM    128  N   GLY A  10      26.761   5.491   6.720  1.00  0.81           N  
ATOM    129  CA  GLY A  10      28.196   5.724   6.529  1.00  0.81           C  
ATOM    130  C   GLY A  10      29.007   5.704   7.826  1.00  0.81           C  
ATOM    131  O   GLY A  10      28.493   5.310   8.879  1.00  0.81           O  
ATOM    132  H   GLY A  10      26.403   4.904   7.472  1.00  0.81           H  
ATOM    133 1HA  GLY A  10      28.588   4.969   5.848  1.00  0.81           H  
ATOM    134 2HA  GLY A  10      28.335   6.687   6.039  1.00  0.81           H  
ATOM    135  N   SER A  11      30.278   6.120   7.717  1.00  0.83           N  
ATOM    136  CA  SER A  11      31.235   6.131   8.828  1.00  0.83           C  
ATOM    137  C   SER A  11      31.633   7.555   9.224  1.00  0.83           C  
ATOM    138  O   SER A  11      32.134   8.321   8.394  1.00  0.83           O  
ATOM    139  CB  SER A  11      32.488   5.374   8.436  1.00  0.83           C  
ATOM    140  OG  SER A  11      32.207   4.030   8.156  1.00  0.83           O  
ATOM    141  H   SER A  11      30.597   6.440   6.814  1.00  0.83           H  
ATOM    142  HA  SER A  11      30.776   5.648   9.690  1.00  0.83           H  
ATOM    143 1HB  SER A  11      32.942   5.844   7.564  1.00  0.83           H  
ATOM    144 2HB  SER A  11      33.211   5.434   9.251  1.00  0.83           H  
ATOM    145  HG  SER A  11      31.734   3.694   8.923  1.00  0.83           H  
ATOM    146  N   VAL A  12      31.385   7.898  10.486  1.00  0.83           N  
ATOM    147  CA  VAL A  12      31.646   9.231  11.037  1.00  0.83           C  
ATOM    148  C   VAL A  12      32.495   9.189  12.314  1.00  0.83           C  
ATOM    149  O   VAL A  12      32.322   8.317  13.158  1.00  0.83           O  
ATOM    150  CB  VAL A  12      30.314   9.977  11.265  1.00  0.83           C  
ATOM    151  CG1 VAL A  12      30.549  11.328  11.889  1.00  0.83           C  
ATOM    152  CG2 VAL A  12      29.642  10.178   9.931  1.00  0.83           C  
ATOM    153  H   VAL A  12      30.976   7.187  11.097  1.00  0.83           H  
ATOM    154  HA  VAL A  12      32.204   9.796  10.290  1.00  0.83           H  
ATOM    155  HB  VAL A  12      29.669   9.400  11.930  1.00  0.83           H  
ATOM    156 1HG1 VAL A  12      29.605  11.832  12.007  1.00  0.83           H  
ATOM    157 2HG1 VAL A  12      31.008  11.208  12.848  1.00  0.83           H  
ATOM    158 3HG1 VAL A  12      31.189  11.923  11.243  1.00  0.83           H  
ATOM    159 1HG2 VAL A  12      28.725  10.715  10.073  1.00  0.83           H  
ATOM    160 2HG2 VAL A  12      30.295  10.760   9.281  1.00  0.83           H  
ATOM    161 3HG2 VAL A  12      29.436   9.222   9.469  1.00  0.83           H  
ATOM    162  N   GLN A  13      33.459  10.092  12.443  1.00  0.81           N  
ATOM    163  CA  GLN A  13      34.270  10.092  13.655  1.00  0.81           C  
ATOM    164  C   GLN A  13      33.435  10.635  14.831  1.00  0.81           C  
ATOM    165  O   GLN A  13      32.579  11.494  14.609  1.00  0.81           O  
ATOM    166  CB  GLN A  13      35.533  10.933  13.454  1.00  0.81           C  
ATOM    167  CG  GLN A  13      36.508  10.359  12.405  1.00  0.81           C  
ATOM    168  CD  GLN A  13      37.810  11.159  12.305  1.00  0.81           C  
ATOM    169  OE1 GLN A  13      37.765  12.375  12.087  1.00  0.81           O  
ATOM    170  NE2 GLN A  13      38.972  10.499  12.457  1.00  0.81           N  
ATOM    171  H   GLN A  13      33.611  10.781  11.720  1.00  0.81           H  
ATOM    172  HA  GLN A  13      34.570   9.079  13.839  1.00  0.81           H  
ATOM    173 1HB  GLN A  13      35.252  11.937  13.140  1.00  0.81           H  
ATOM    174 2HB  GLN A  13      36.068  11.027  14.396  1.00  0.81           H  
ATOM    175 1HG  GLN A  13      36.745   9.330  12.647  1.00  0.81           H  
ATOM    176 2HG  GLN A  13      36.020  10.394  11.432  1.00  0.81           H  
ATOM    177 1HE2 GLN A  13      39.837  10.996  12.392  1.00  0.81           H  
ATOM    178 2HE2 GLN A  13      38.998   9.485  12.627  1.00  0.81           H  
ATOM    179  N   PRO A  14      33.665  10.193  16.083  1.00  0.77           N  
ATOM    180  CA  PRO A  14      32.965  10.653  17.259  1.00  0.77           C  
ATOM    181  C   PRO A  14      33.022  12.157  17.355  1.00  0.77           C  
ATOM    182  O   PRO A  14      34.055  12.777  17.091  1.00  0.77           O  
ATOM    183  CB  PRO A  14      33.754  10.002  18.393  1.00  0.77           C  
ATOM    184  CG  PRO A  14      34.315   8.754  17.785  1.00  0.77           C  
ATOM    185  CD  PRO A  14      34.637   9.138  16.356  1.00  0.77           C  
ATOM    186  HA  PRO A  14      31.928  10.297  17.228  1.00  0.77           H  
ATOM    187 1HB  PRO A  14      34.531  10.694  18.749  1.00  0.77           H  
ATOM    188 2HB  PRO A  14      33.085   9.816  19.240  1.00  0.77           H  
ATOM    189 1HG  PRO A  14      35.209   8.434  18.341  1.00  0.77           H  
ATOM    190 2HG  PRO A  14      33.599   7.935  17.859  1.00  0.77           H  
ATOM    191 1HD  PRO A  14      35.671   9.480  16.234  1.00  0.77           H  
ATOM    192 2HD  PRO A  14      34.396   8.284  15.772  1.00  0.77           H  
ATOM    193  N   GLY A  15      31.897  12.735  17.732  1.00  0.72           N  
ATOM    194  CA  GLY A  15      31.727  14.168  17.860  1.00  0.72           C  
ATOM    195  C   GLY A  15      31.167  14.777  16.578  1.00  0.72           C  
ATOM    196  O   GLY A  15      30.713  15.923  16.588  1.00  0.72           O  
ATOM    197  H   GLY A  15      31.103  12.138  17.945  1.00  0.72           H  
ATOM    198 1HA  GLY A  15      31.054  14.376  18.690  1.00  0.72           H  
ATOM    199 2HA  GLY A  15      32.686  14.626  18.096  1.00  0.72           H  
ATOM    200  N   GLY A  16      31.164  14.005  15.487  1.00  0.67           N  
ATOM    201  CA  GLY A  16      30.653  14.484  14.212  1.00  0.67           C  
ATOM    202  C   GLY A  16      29.156  14.247  14.075  1.00  0.67           C  
ATOM    203  O   GLY A  16      28.469  13.923  15.054  1.00  0.67           O  
ATOM    204  H   GLY A  16      31.575  13.070  15.512  1.00  0.67           H  
ATOM    205 1HA  GLY A  16      30.869  15.547  14.107  1.00  0.67           H  
ATOM    206 2HA  GLY A  16      31.177  13.972  13.406  1.00  0.67           H  
ATOM    207  N   SER A  17      28.651  14.401  12.851  1.00  0.64           N  
ATOM    208  CA  SER A  17      27.223  14.248  12.604  1.00  0.64           C  
ATOM    209  C   SER A  17      26.921  13.410  11.367  1.00  0.64           C  
ATOM    210  O   SER A  17      27.740  13.317  10.450  1.00  0.64           O  
ATOM    211  CB  SER A  17      26.574  15.610  12.438  1.00  0.64           C  
ATOM    212  OG  SER A  17      26.744  16.402  13.582  1.00  0.64           O  
ATOM    213  H   SER A  17      29.264  14.646  12.086  1.00  0.64           H  
ATOM    214  HA  SER A  17      26.779  13.748  13.464  1.00  0.64           H  
ATOM    215 1HB  SER A  17      26.976  16.121  11.566  1.00  0.64           H  
ATOM    216 2HB  SER A  17      25.515  15.460  12.270  1.00  0.64           H  
ATOM    217  HG  SER A  17      25.909  16.904  13.683  1.00  0.64           H  
ATOM    218  N   LEU A  18      25.725  12.825  11.345  1.00  0.61           N  
ATOM    219  CA  LEU A  18      25.241  12.064  10.189  1.00  0.61           C  
ATOM    220  C   LEU A  18      23.741  12.248  10.005  1.00  0.61           C  
ATOM    221  O   LEU A  18      22.997  12.268  10.986  1.00  0.61           O  
ATOM    222  CB  LEU A  18      25.592  10.574  10.329  1.00  0.61           C  
ATOM    223  CG  LEU A  18      25.227   9.665   9.123  1.00  0.61           C  
ATOM    224  CD1 LEU A  18      26.280   8.578   8.931  1.00  0.61           C  
ATOM    225  CD2 LEU A  18      23.924   9.016   9.385  1.00  0.61           C  
ATOM    226  H   LEU A  18      25.136  12.938  12.173  1.00  0.61           H  
ATOM    227  HA  LEU A  18      25.738  12.444   9.297  1.00  0.61           H  
ATOM    228 1HB  LEU A  18      26.635  10.475  10.522  1.00  0.61           H  
ATOM    229 2HB  LEU A  18      25.058  10.182  11.189  1.00  0.61           H  
ATOM    230  HG  LEU A  18      25.166  10.258   8.210  1.00  0.61           H  
ATOM    231 1HD1 LEU A  18      25.992   7.957   8.089  1.00  0.61           H  
ATOM    232 2HD1 LEU A  18      27.233   9.039   8.722  1.00  0.61           H  
ATOM    233 3HD1 LEU A  18      26.366   7.972   9.802  1.00  0.61           H  
ATOM    234 1HD2 LEU A  18      23.682   8.388   8.545  1.00  0.61           H  
ATOM    235 2HD2 LEU A  18      24.006   8.417  10.274  1.00  0.61           H  
ATOM    236 3HD2 LEU A  18      23.152   9.763   9.515  1.00  0.61           H  
ATOM    237  N   ARG A  19      23.300  12.411   8.755  1.00  0.59           N  
ATOM    238  CA  ARG A  19      21.871  12.549   8.491  1.00  0.59           C  
ATOM    239  C   ARG A  19      21.323  11.383   7.682  1.00  0.59           C  
ATOM    240  O   ARG A  19      21.841  11.064   6.613  1.00  0.59           O  
ATOM    241  CB  ARG A  19      21.562  13.825   7.712  1.00  0.59           C  
ATOM    242  CG  ARG A  19      20.063  14.029   7.430  1.00  0.59           C  
ATOM    243  CD  ARG A  19      19.753  15.305   6.709  1.00  0.59           C  
ATOM    244  NE  ARG A  19      20.029  16.479   7.505  1.00  0.59           N  
ATOM    245  CZ  ARG A  19      19.655  17.729   7.202  1.00  0.59           C  
ATOM    246  NH1 ARG A  19      18.947  17.990   6.123  1.00  0.59           N  
ATOM    247  NH2 ARG A  19      20.020  18.685   8.020  1.00  0.59           N  
ATOM    248  H   ARG A  19      23.954  12.406   7.984  1.00  0.59           H  
ATOM    249  HA  ARG A  19      21.348  12.585   9.439  1.00  0.59           H  
ATOM    250 1HB  ARG A  19      21.914  14.687   8.269  1.00  0.59           H  
ATOM    251 2HB  ARG A  19      22.083  13.811   6.758  1.00  0.59           H  
ATOM    252 1HG  ARG A  19      19.695  13.206   6.819  1.00  0.59           H  
ATOM    253 2HG  ARG A  19      19.521  14.035   8.379  1.00  0.59           H  
ATOM    254 1HD  ARG A  19      20.352  15.361   5.802  1.00  0.59           H  
ATOM    255 2HD  ARG A  19      18.707  15.325   6.448  1.00  0.59           H  
ATOM    256  HE  ARG A  19      20.590  16.379   8.354  1.00  0.59           H  
ATOM    257 1HH1 ARG A  19      18.673  17.239   5.505  1.00  0.59           H  
ATOM    258 2HH1 ARG A  19      18.678  18.940   5.915  1.00  0.59           H  
ATOM    259 1HH2 ARG A  19      20.586  18.414   8.833  1.00  0.59           H  
ATOM    260 2HH2 ARG A  19      19.769  19.644   7.842  1.00  0.59           H  
ATOM    261  N   LEU A  20      20.259  10.774   8.188  1.00  0.59           N  
ATOM    262  CA  LEU A  20      19.587   9.683   7.490  1.00  0.59           C  
ATOM    263  C   LEU A  20      18.345  10.218   6.799  1.00  0.59           C  
ATOM    264  O   LEU A  20      17.693  11.134   7.308  1.00  0.59           O  
ATOM    265  CB  LEU A  20      19.228   8.552   8.448  1.00  0.59           C  
ATOM    266  CG  LEU A  20      20.380   7.877   9.120  1.00  0.59           C  
ATOM    267  CD1 LEU A  20      19.869   6.907  10.129  1.00  0.59           C  
ATOM    268  CD2 LEU A  20      21.190   7.154   8.065  1.00  0.59           C  
ATOM    269  H   LEU A  20      19.897  11.096   9.085  1.00  0.59           H  
ATOM    270  HA  LEU A  20      20.257   9.285   6.727  1.00  0.59           H  
ATOM    271 1HB  LEU A  20      18.564   8.931   9.209  1.00  0.59           H  
ATOM    272 2HB  LEU A  20      18.702   7.791   7.879  1.00  0.59           H  
ATOM    273  HG  LEU A  20      20.991   8.604   9.614  1.00  0.59           H  
ATOM    274 1HD1 LEU A  20      20.704   6.418  10.609  1.00  0.59           H  
ATOM    275 2HD1 LEU A  20      19.284   7.429  10.872  1.00  0.59           H  
ATOM    276 3HD1 LEU A  20      19.252   6.169   9.630  1.00  0.59           H  
ATOM    277 1HD2 LEU A  20      22.031   6.648   8.525  1.00  0.59           H  
ATOM    278 2HD2 LEU A  20      20.562   6.423   7.561  1.00  0.59           H  
ATOM    279 3HD2 LEU A  20      21.550   7.881   7.338  1.00  0.59           H  
ATOM    280  N   SER A  21      17.990   9.616   5.670  1.00  0.60           N  
ATOM    281  CA  SER A  21      16.819  10.035   4.908  1.00  0.60           C  
ATOM    282  C   SER A  21      15.939   8.876   4.464  1.00  0.60           C  
ATOM    283  O   SER A  21      16.409   7.914   3.854  1.00  0.60           O  
ATOM    284  CB  SER A  21      17.279  10.809   3.697  1.00  0.60           C  
ATOM    285  OG  SER A  21      16.209  11.147   2.877  1.00  0.60           O  
ATOM    286  H   SER A  21      18.586   8.875   5.300  1.00  0.60           H  
ATOM    287  HA  SER A  21      16.215  10.693   5.535  1.00  0.60           H  
ATOM    288 1HB  SER A  21      17.789  11.708   4.024  1.00  0.60           H  
ATOM    289 2HB  SER A  21      18.000  10.213   3.136  1.00  0.60           H  
ATOM    290  HG  SER A  21      15.511  11.450   3.467  1.00  0.60           H  
ATOM    291  N   CYS A  22      14.657   8.973   4.822  1.00  0.62           N  
ATOM    292  CA  CYS A  22      13.627   7.975   4.555  1.00  0.62           C  
ATOM    293  C   CYS A  22      12.536   8.484   3.616  1.00  0.62           C  
ATOM    294  O   CYS A  22      11.764   9.375   3.966  1.00  0.62           O  
ATOM    295  CB  CYS A  22      12.993   7.544   5.865  1.00  0.62           C  
ATOM    296  SG  CYS A  22      11.649   6.375   5.717  1.00  0.62           S  
ATOM    297  H   CYS A  22      14.384   9.803   5.331  1.00  0.62           H  
ATOM    298  HA  CYS A  22      14.102   7.109   4.100  1.00  0.62           H  
ATOM    299 1HB  CYS A  22      13.756   7.087   6.478  1.00  0.62           H  
ATOM    300 2HB  CYS A  22      12.628   8.418   6.397  1.00  0.62           H  
ATOM    301  N   LEU A  23      12.482   7.916   2.420  1.00  0.66           N  
ATOM    302  CA  LEU A  23      11.525   8.321   1.396  1.00  0.66           C  
ATOM    303  C   LEU A  23      10.361   7.354   1.320  1.00  0.66           C  
ATOM    304  O   LEU A  23      10.578   6.146   1.216  1.00  0.66           O  
ATOM    305  CB  LEU A  23      12.213   8.376   0.028  1.00  0.66           C  
ATOM    306  CG  LEU A  23      11.292   8.676  -1.159  1.00  0.66           C  
ATOM    307  CD1 LEU A  23      10.742  10.084  -1.027  1.00  0.66           C  
ATOM    308  CD2 LEU A  23      12.072   8.495  -2.451  1.00  0.66           C  
ATOM    309  H   LEU A  23      13.138   7.166   2.215  1.00  0.66           H  
ATOM    310  HA  LEU A  23      11.138   9.310   1.641  1.00  0.66           H  
ATOM    311 1HB  LEU A  23      12.974   9.156   0.060  1.00  0.66           H  
ATOM    312 2HB  LEU A  23      12.705   7.423  -0.154  1.00  0.66           H  
ATOM    313  HG  LEU A  23      10.444   7.988  -1.147  1.00  0.66           H  
ATOM    314 1HD1 LEU A  23      10.072  10.302  -1.857  1.00  0.66           H  
ATOM    315 2HD1 LEU A  23      10.190  10.178  -0.095  1.00  0.66           H  
ATOM    316 3HD1 LEU A  23      11.560  10.793  -1.033  1.00  0.66           H  
ATOM    317 1HD2 LEU A  23      11.417   8.700  -3.299  1.00  0.66           H  
ATOM    318 2HD2 LEU A  23      12.916   9.185  -2.467  1.00  0.66           H  
ATOM    319 3HD2 LEU A  23      12.438   7.469  -2.512  1.00  0.66           H  
ATOM    320  N   GLY A  24       9.132   7.846   1.441  1.00  0.71           N  
ATOM    321  CA  GLY A  24       8.007   6.920   1.328  1.00  0.71           C  
ATOM    322  C   GLY A  24       7.386   6.898  -0.066  1.00  0.71           C  
ATOM    323  O   GLY A  24       7.222   7.943  -0.704  1.00  0.71           O  
ATOM    324  H   GLY A  24       8.980   8.853   1.571  1.00  0.71           H  
ATOM    325 1HA  GLY A  24       8.336   5.916   1.578  1.00  0.71           H  
ATOM    326 2HA  GLY A  24       7.243   7.189   2.050  1.00  0.71           H  
ATOM    327  N   SER A  25       6.932   5.722  -0.499  1.00  0.76           N  
ATOM    328  CA  SER A  25       6.166   5.639  -1.739  1.00  0.76           C  
ATOM    329  C   SER A  25       4.746   6.026  -1.348  1.00  0.76           C  
ATOM    330  O   SER A  25       4.462   6.146  -0.159  1.00  0.76           O  
ATOM    331  CB  SER A  25       6.177   4.251  -2.337  1.00  0.76           C  
ATOM    332  OG  SER A  25       5.362   3.379  -1.611  1.00  0.76           O  
ATOM    333  H   SER A  25       7.162   4.878   0.025  1.00  0.76           H  
ATOM    334  HA  SER A  25       6.550   6.359  -2.463  1.00  0.76           H  
ATOM    335 1HB  SER A  25       5.849   4.287  -3.371  1.00  0.76           H  
ATOM    336 2HB  SER A  25       7.202   3.875  -2.329  1.00  0.76           H  
ATOM    337  HG  SER A  25       4.457   3.562  -1.910  1.00  0.76           H  
ATOM    338  N   GLY A  26       3.834   6.215  -2.294  1.00  0.82           N  
ATOM    339  CA  GLY A  26       2.481   6.557  -1.854  1.00  0.82           C  
ATOM    340  C   GLY A  26       2.521   7.877  -1.086  1.00  0.82           C  
ATOM    341  O   GLY A  26       2.937   8.897  -1.638  1.00  0.82           O  
ATOM    342  H   GLY A  26       4.062   6.130  -3.274  1.00  0.82           H  
ATOM    343 1HA  GLY A  26       1.819   6.644  -2.716  1.00  0.82           H  
ATOM    344 2HA  GLY A  26       2.090   5.765  -1.215  1.00  0.82           H  
ATOM    345  N   SER A  27       2.058   7.868   0.167  1.00  0.86           N  
ATOM    346  CA  SER A  27       2.061   9.083   0.975  1.00  0.86           C  
ATOM    347  C   SER A  27       2.190   8.797   2.464  1.00  0.86           C  
ATOM    348  O   SER A  27       1.500   7.939   3.016  1.00  0.86           O  
ATOM    349  CB  SER A  27       0.807   9.896   0.746  1.00  0.86           C  
ATOM    350  OG  SER A  27       0.810  11.041   1.558  1.00  0.86           O  
ATOM    351  H   SER A  27       1.734   7.000   0.565  1.00  0.86           H  
ATOM    352  HA  SER A  27       2.915   9.688   0.674  1.00  0.86           H  
ATOM    353 1HB  SER A  27       0.762  10.194  -0.300  1.00  0.86           H  
ATOM    354 2HB  SER A  27      -0.075   9.294   0.958  1.00  0.86           H  
ATOM    355  HG  SER A  27       0.167  11.653   1.155  1.00  0.86           H  
ATOM    356  N   LEU A  28       3.023   9.597   3.125  1.00  0.89           N  
ATOM    357  CA  LEU A  28       3.233   9.501   4.557  1.00  0.89           C  
ATOM    358  C   LEU A  28       2.342  10.505   5.297  1.00  0.89           C  
ATOM    359  O   LEU A  28       2.426  10.644   6.516  1.00  0.89           O  
ATOM    360  CB  LEU A  28       4.714   9.739   4.879  1.00  0.89           C  
ATOM    361  CG  LEU A  28       5.686   8.736   4.185  1.00  0.89           C  
ATOM    362  CD1 LEU A  28       7.150   9.075   4.552  1.00  0.89           C  
ATOM    363  CD2 LEU A  28       5.297   7.302   4.528  1.00  0.89           C  
ATOM    364  H   LEU A  28       3.573  10.280   2.608  1.00  0.89           H  
ATOM    365  HA  LEU A  28       2.977   8.497   4.877  1.00  0.89           H  
ATOM    366 1HB  LEU A  28       4.980  10.731   4.550  1.00  0.89           H  
ATOM    367 2HB  LEU A  28       4.859   9.684   5.953  1.00  0.89           H  
ATOM    368  HG  LEU A  28       5.593   8.854   3.123  1.00  0.89           H  
ATOM    369 1HD1 LEU A  28       7.830   8.401   4.040  1.00  0.89           H  
ATOM    370 2HD1 LEU A  28       7.371  10.101   4.251  1.00  0.89           H  
ATOM    371 3HD1 LEU A  28       7.296   8.974   5.615  1.00  0.89           H  
ATOM    372 1HD2 LEU A  28       5.956   6.630   4.000  1.00  0.89           H  
ATOM    373 2HD2 LEU A  28       5.379   7.122   5.575  1.00  0.89           H  
ATOM    374 3HD2 LEU A  28       4.267   7.118   4.213  1.00  0.89           H  
ATOM    375  N   ASP A  29       1.446  11.186   4.560  1.00  0.90           N  
ATOM    376  CA  ASP A  29       0.558  12.202   5.146  1.00  0.90           C  
ATOM    377  C   ASP A  29      -0.346  11.651   6.241  1.00  0.90           C  
ATOM    378  O   ASP A  29      -0.841  12.402   7.081  1.00  0.90           O  
ATOM    379  CB  ASP A  29      -0.353  12.832   4.080  1.00  0.90           C  
ATOM    380  CG  ASP A  29       0.332  13.817   3.088  1.00  0.90           C  
ATOM    381  OD1 ASP A  29       1.453  14.245   3.310  1.00  0.90           O  
ATOM    382  OD2 ASP A  29      -0.294  14.121   2.096  1.00  0.90           O  
ATOM    383  H   ASP A  29       1.375  11.016   3.555  1.00  0.90           H  
ATOM    384  HA  ASP A  29       1.180  12.983   5.586  1.00  0.90           H  
ATOM    385 1HB  ASP A  29      -0.814  12.032   3.500  1.00  0.90           H  
ATOM    386 2HB  ASP A  29      -1.166  13.359   4.580  1.00  0.90           H  
ATOM    387  N   TYR A  30      -0.608  10.352   6.203  1.00  0.89           N  
ATOM    388  CA  TYR A  30      -1.496   9.727   7.160  1.00  0.89           C  
ATOM    389  C   TYR A  30      -0.783   8.861   8.196  1.00  0.89           C  
ATOM    390  O   TYR A  30      -1.449   8.115   8.917  1.00  0.89           O  
ATOM    391  CB  TYR A  30      -2.509   8.899   6.391  1.00  0.89           C  
ATOM    392  CG  TYR A  30      -3.301   9.752   5.445  1.00  0.89           C  
ATOM    393  CD1 TYR A  30      -3.000   9.733   4.090  1.00  0.89           C  
ATOM    394  CD2 TYR A  30      -4.308  10.573   5.922  1.00  0.89           C  
ATOM    395  CE1 TYR A  30      -3.709  10.530   3.216  1.00  0.89           C  
ATOM    396  CE2 TYR A  30      -5.018  11.370   5.048  1.00  0.89           C  
ATOM    397  CZ  TYR A  30      -4.722  11.351   3.700  1.00  0.89           C  
ATOM    398  OH  TYR A  30      -5.431  12.148   2.828  1.00  0.89           O  
ATOM    399  H   TYR A  30      -0.170   9.785   5.492  1.00  0.89           H  
ATOM    400  HA  TYR A  30      -2.023  10.512   7.701  1.00  0.89           H  
ATOM    401 1HB  TYR A  30      -1.995   8.123   5.818  1.00  0.89           H  
ATOM    402 2HB  TYR A  30      -3.195   8.410   7.082  1.00  0.89           H  
ATOM    403  HD1 TYR A  30      -2.200   9.090   3.718  1.00  0.89           H  
ATOM    404  HD2 TYR A  30      -4.538  10.590   6.987  1.00  0.89           H  
ATOM    405  HE1 TYR A  30      -3.473  10.518   2.151  1.00  0.89           H  
ATOM    406  HE2 TYR A  30      -5.811  12.017   5.423  1.00  0.89           H  
ATOM    407  HH  TYR A  30      -6.098  12.639   3.315  1.00  0.89           H  
ATOM    408  N   TYR A  31       0.555   8.931   8.267  1.00  0.86           N  
ATOM    409  CA  TYR A  31       1.271   8.077   9.220  1.00  0.86           C  
ATOM    410  C   TYR A  31       2.308   8.833  10.035  1.00  0.86           C  
ATOM    411  O   TYR A  31       3.115   9.574   9.478  1.00  0.86           O  
ATOM    412  CB  TYR A  31       2.051   7.015   8.460  1.00  0.86           C  
ATOM    413  CG  TYR A  31       1.258   6.124   7.557  1.00  0.86           C  
ATOM    414  CD1 TYR A  31       0.997   6.549   6.267  1.00  0.86           C  
ATOM    415  CD2 TYR A  31       0.813   4.889   7.981  1.00  0.86           C  
ATOM    416  CE1 TYR A  31       0.292   5.760   5.404  1.00  0.86           C  
ATOM    417  CE2 TYR A  31       0.099   4.089   7.121  1.00  0.86           C  
ATOM    418  CZ  TYR A  31      -0.165   4.526   5.826  1.00  0.86           C  
ATOM    419  OH  TYR A  31      -0.879   3.738   4.950  1.00  0.86           O  
ATOM    420  H   TYR A  31       1.081   9.567   7.665  1.00  0.86           H  
ATOM    421  HA  TYR A  31       0.560   7.620   9.902  1.00  0.86           H  
ATOM    422 1HB  TYR A  31       2.806   7.509   7.854  1.00  0.86           H  
ATOM    423 2HB  TYR A  31       2.577   6.386   9.185  1.00  0.86           H  
ATOM    424  HD1 TYR A  31       1.350   7.515   5.940  1.00  0.86           H  
ATOM    425  HD2 TYR A  31       1.022   4.546   8.989  1.00  0.86           H  
ATOM    426  HE1 TYR A  31       0.091   6.108   4.388  1.00  0.86           H  
ATOM    427  HE2 TYR A  31      -0.256   3.110   7.462  1.00  0.86           H  
ATOM    428  HH  TYR A  31      -0.975   4.204   4.114  1.00  0.86           H  
ATOM    429  N   ALA A  32       2.361   8.615  11.341  1.00  0.82           N  
ATOM    430  CA  ALA A  32       3.490   9.202  12.064  1.00  0.82           C  
ATOM    431  C   ALA A  32       4.723   8.393  11.655  1.00  0.82           C  
ATOM    432  O   ALA A  32       4.622   7.176  11.464  1.00  0.82           O  
ATOM    433  CB  ALA A  32       3.259   9.217  13.557  1.00  0.82           C  
ATOM    434  H   ALA A  32       1.645   8.043  11.798  1.00  0.82           H  
ATOM    435  HA  ALA A  32       3.634  10.229  11.729  1.00  0.82           H  
ATOM    436 1HB  ALA A  32       4.114   9.661  14.051  1.00  0.82           H  
ATOM    437 2HB  ALA A  32       2.373   9.805  13.784  1.00  0.82           H  
ATOM    438 3HB  ALA A  32       3.120   8.219  13.913  1.00  0.82           H  
ATOM    439  N   ILE A  33       5.871   9.044  11.482  1.00  0.78           N  
ATOM    440  CA  ILE A  33       7.050   8.300  11.025  1.00  0.78           C  
ATOM    441  C   ILE A  33       8.132   8.240  12.078  1.00  0.78           C  
ATOM    442  O   ILE A  33       8.495   9.256  12.673  1.00  0.78           O  
ATOM    443  CB  ILE A  33       7.630   8.898   9.740  1.00  0.78           C  
ATOM    444  CG1 ILE A  33       6.510   9.043   8.682  1.00  0.78           C  
ATOM    445  CG2 ILE A  33       8.751   7.958   9.194  1.00  0.78           C  
ATOM    446  CD1 ILE A  33       5.878   7.767   8.270  1.00  0.78           C  
ATOM    447  H   ILE A  33       5.914  10.041  11.695  1.00  0.78           H  
ATOM    448  HA  ILE A  33       6.752   7.277  10.804  1.00  0.78           H  
ATOM    449  HB  ILE A  33       8.033   9.883   9.943  1.00  0.78           H  
ATOM    450 1HG1 ILE A  33       5.730   9.687   9.092  1.00  0.78           H  
ATOM    451 2HG1 ILE A  33       6.905   9.516   7.804  1.00  0.78           H  
ATOM    452 1HG2 ILE A  33       9.172   8.353   8.277  1.00  0.78           H  
ATOM    453 2HG2 ILE A  33       9.549   7.860   9.929  1.00  0.78           H  
ATOM    454 3HG2 ILE A  33       8.330   6.973   8.991  1.00  0.78           H  
ATOM    455 1HD1 ILE A  33       5.104   7.982   7.560  1.00  0.78           H  
ATOM    456 2HD1 ILE A  33       6.627   7.108   7.828  1.00  0.78           H  
ATOM    457 3HD1 ILE A  33       5.442   7.299   9.120  1.00  0.78           H  
ATOM    458  N   GLY A  34       8.639   7.054  12.359  1.00  0.75           N  
ATOM    459  CA  GLY A  34       9.669   6.974  13.369  1.00  0.75           C  
ATOM    460  C   GLY A  34      10.913   6.249  12.945  1.00  0.75           C  
ATOM    461  O   GLY A  34      10.996   5.664  11.863  1.00  0.75           O  
ATOM    462  H   GLY A  34       8.326   6.229  11.854  1.00  0.75           H  
ATOM    463 1HA  GLY A  34       9.969   7.971  13.640  1.00  0.75           H  
ATOM    464 2HA  GLY A  34       9.265   6.509  14.268  1.00  0.75           H  
ATOM    465  N   TRP A  35      11.879   6.277  13.847  1.00  0.72           N  
ATOM    466  CA  TRP A  35      13.145   5.620  13.658  1.00  0.72           C  
ATOM    467  C   TRP A  35      13.493   4.751  14.842  1.00  0.72           C  
ATOM    468  O   TRP A  35      13.235   5.109  16.004  1.00  0.72           O  
ATOM    469  CB  TRP A  35      14.259   6.638  13.428  1.00  0.72           C  
ATOM    470  CG  TRP A  35      14.151   7.388  12.146  1.00  0.72           C  
ATOM    471  CD1 TRP A  35      13.380   8.453  11.935  1.00  0.72           C  
ATOM    472  CD2 TRP A  35      14.866   7.161  10.908  1.00  0.72           C  
ATOM    473  NE1 TRP A  35      13.538   8.922  10.666  1.00  0.72           N  
ATOM    474  CE2 TRP A  35      14.450   8.151  10.020  1.00  0.72           C  
ATOM    475  CE3 TRP A  35      15.809   6.218  10.494  1.00  0.72           C  
ATOM    476  CZ2 TRP A  35      14.944   8.243   8.736  1.00  0.72           C  
ATOM    477  CZ3 TRP A  35      16.300   6.299   9.201  1.00  0.72           C  
ATOM    478  CH2 TRP A  35      15.881   7.288   8.343  1.00  0.72           C  
ATOM    479  H   TRP A  35      11.710   6.796  14.699  1.00  0.72           H  
ATOM    480  HA  TRP A  35      13.064   4.996  12.782  1.00  0.72           H  
ATOM    481 1HB  TRP A  35      14.262   7.363  14.246  1.00  0.72           H  
ATOM    482 2HB  TRP A  35      15.221   6.124  13.446  1.00  0.72           H  
ATOM    483  HD1 TRP A  35      12.730   8.854  12.673  1.00  0.72           H  
ATOM    484  HE1 TRP A  35      13.056   9.713  10.277  1.00  0.72           H  
ATOM    485  HE3 TRP A  35      16.144   5.432  11.171  1.00  0.72           H  
ATOM    486  HZ2 TRP A  35      14.619   9.024   8.042  1.00  0.72           H  
ATOM    487  HZ3 TRP A  35      17.029   5.553   8.878  1.00  0.72           H  
ATOM    488  HH2 TRP A  35      16.290   7.320   7.329  1.00  0.72           H  
ATOM    489  N   PHE A  36      14.119   3.636  14.502  1.00  0.71           N  
ATOM    490  CA  PHE A  36      14.622   2.613  15.400  1.00  0.71           C  
ATOM    491  C   PHE A  36      16.056   2.286  15.086  1.00  0.71           C  
ATOM    492  O   PHE A  36      16.514   2.484  13.959  1.00  0.71           O  
ATOM    493  CB  PHE A  36      13.786   1.356  15.255  1.00  0.71           C  
ATOM    494  CG  PHE A  36      12.423   1.562  15.660  1.00  0.71           C  
ATOM    495  CD1 PHE A  36      11.491   2.092  14.791  1.00  0.71           C  
ATOM    496  CD2 PHE A  36      12.047   1.216  16.927  1.00  0.71           C  
ATOM    497  CE1 PHE A  36      10.222   2.290  15.213  1.00  0.71           C  
ATOM    498  CE2 PHE A  36      10.781   1.407  17.352  1.00  0.71           C  
ATOM    499  CZ  PHE A  36       9.870   1.947  16.507  1.00  0.71           C  
ATOM    500  H   PHE A  36      14.226   3.473  13.501  1.00  0.71           H  
ATOM    501  HA  PHE A  36      14.565   2.978  16.425  1.00  0.71           H  
ATOM    502 1HB  PHE A  36      13.802   1.018  14.223  1.00  0.71           H  
ATOM    503 2HB  PHE A  36      14.212   0.587  15.867  1.00  0.71           H  
ATOM    504  HD1 PHE A  36      11.784   2.363  13.769  1.00  0.71           H  
ATOM    505  HD2 PHE A  36      12.790   0.792  17.603  1.00  0.71           H  
ATOM    506  HE1 PHE A  36       9.499   2.717  14.535  1.00  0.71           H  
ATOM    507  HE2 PHE A  36      10.491   1.138  18.367  1.00  0.71           H  
ATOM    508  HZ  PHE A  36       8.875   2.103  16.866  1.00  0.71           H  
ATOM    509  N   ARG A  37      16.777   1.752  16.056  1.00  0.72           N  
ATOM    510  CA  ARG A  37      18.127   1.331  15.752  1.00  0.72           C  
ATOM    511  C   ARG A  37      18.503   0.017  16.405  1.00  0.72           C  
ATOM    512  O   ARG A  37      17.938  -0.381  17.423  1.00  0.72           O  
ATOM    513  CB  ARG A  37      19.105   2.393  16.177  1.00  0.72           C  
ATOM    514  CG  ARG A  37      19.211   2.635  17.652  1.00  0.72           C  
ATOM    515  CD  ARG A  37      20.155   3.740  17.918  1.00  0.72           C  
ATOM    516  NE  ARG A  37      20.294   4.028  19.314  1.00  0.72           N  
ATOM    517  CZ  ARG A  37      21.059   5.011  19.812  1.00  0.72           C  
ATOM    518  NH1 ARG A  37      21.752   5.798  19.022  1.00  0.72           N  
ATOM    519  NH2 ARG A  37      21.110   5.165  21.115  1.00  0.72           N  
ATOM    520  H   ARG A  37      16.388   1.650  16.990  1.00  0.72           H  
ATOM    521  HA  ARG A  37      18.194   1.205  14.683  1.00  0.72           H  
ATOM    522 1HB  ARG A  37      20.087   2.156  15.792  1.00  0.72           H  
ATOM    523 2HB  ARG A  37      18.805   3.325  15.728  1.00  0.72           H  
ATOM    524 1HG  ARG A  37      18.236   2.872  18.076  1.00  0.72           H  
ATOM    525 2HG  ARG A  37      19.599   1.736  18.131  1.00  0.72           H  
ATOM    526 1HD  ARG A  37      21.139   3.472  17.528  1.00  0.72           H  
ATOM    527 2HD  ARG A  37      19.813   4.639  17.428  1.00  0.72           H  
ATOM    528  HE  ARG A  37      19.773   3.457  20.000  1.00  0.72           H  
ATOM    529 1HH1 ARG A  37      21.743   5.679  18.010  1.00  0.72           H  
ATOM    530 2HH1 ARG A  37      22.353   6.527  19.428  1.00  0.72           H  
ATOM    531 1HH2 ARG A  37      20.567   4.514  21.698  1.00  0.72           H  
ATOM    532 2HH2 ARG A  37      21.681   5.892  21.522  1.00  0.72           H  
ATOM    533  N   GLN A  38      19.466  -0.679  15.820  1.00  0.74           N  
ATOM    534  CA  GLN A  38      19.921  -1.905  16.446  1.00  0.74           C  
ATOM    535  C   GLN A  38      21.423  -2.119  16.317  1.00  0.74           C  
ATOM    536  O   GLN A  38      21.953  -2.315  15.216  1.00  0.74           O  
ATOM    537  CB  GLN A  38      19.147  -3.072  15.847  1.00  0.74           C  
ATOM    538  CG  GLN A  38      19.397  -4.383  16.512  1.00  0.74           C  
ATOM    539  CD  GLN A  38      18.425  -5.437  16.029  1.00  0.74           C  
ATOM    540  OE1 GLN A  38      17.756  -5.256  15.005  1.00  0.74           O  
ATOM    541  NE2 GLN A  38      18.322  -6.535  16.757  1.00  0.74           N  
ATOM    542  H   GLN A  38      19.865  -0.344  14.946  1.00  0.74           H  
ATOM    543  HA  GLN A  38      19.693  -1.856  17.511  1.00  0.74           H  
ATOM    544 1HB  GLN A  38      18.080  -2.867  15.899  1.00  0.74           H  
ATOM    545 2HB  GLN A  38      19.410  -3.176  14.794  1.00  0.74           H  
ATOM    546 1HG  GLN A  38      20.415  -4.717  16.300  1.00  0.74           H  
ATOM    547 2HG  GLN A  38      19.273  -4.262  17.587  1.00  0.74           H  
ATOM    548 1HE2 GLN A  38      17.699  -7.265  16.489  1.00  0.74           H  
ATOM    549 2HE2 GLN A  38      18.894  -6.627  17.594  1.00  0.74           H  
ATOM    550  N   ALA A  39      22.108  -2.073  17.457  1.00  0.77           N  
ATOM    551  CA  ALA A  39      23.545  -2.274  17.497  1.00  0.77           C  
ATOM    552  C   ALA A  39      23.795  -3.759  17.295  1.00  0.77           C  
ATOM    553  O   ALA A  39      22.932  -4.558  17.661  1.00  0.77           O  
ATOM    554  CB  ALA A  39      24.132  -1.790  18.809  1.00  0.77           C  
ATOM    555  H   ALA A  39      21.614  -1.897  18.321  1.00  0.77           H  
ATOM    556  HA  ALA A  39      23.989  -1.706  16.698  1.00  0.77           H  
ATOM    557 1HB  ALA A  39      25.207  -1.949  18.813  1.00  0.77           H  
ATOM    558 2HB  ALA A  39      23.928  -0.721  18.923  1.00  0.77           H  
ATOM    559 3HB  ALA A  39      23.690  -2.330  19.624  1.00  0.77           H  
ATOM    560  N   PRO A  40      24.916  -4.183  16.709  1.00  0.82           N  
ATOM    561  CA  PRO A  40      25.252  -5.582  16.591  1.00  0.82           C  
ATOM    562  C   PRO A  40      25.202  -6.243  17.961  1.00  0.82           C  
ATOM    563  O   PRO A  40      25.748  -5.719  18.932  1.00  0.82           O  
ATOM    564  CB  PRO A  40      26.682  -5.518  16.044  1.00  0.82           C  
ATOM    565  CG  PRO A  40      26.728  -4.211  15.266  1.00  0.82           C  
ATOM    566  CD  PRO A  40      25.877  -3.251  16.076  1.00  0.82           C  
ATOM    567  HA  PRO A  40      24.563  -6.070  15.886  1.00  0.82           H  
ATOM    568 1HB  PRO A  40      27.403  -5.550  16.875  1.00  0.82           H  
ATOM    569 2HB  PRO A  40      26.881  -6.398  15.415  1.00  0.82           H  
ATOM    570 1HG  PRO A  40      27.770  -3.869  15.158  1.00  0.82           H  
ATOM    571 2HG  PRO A  40      26.339  -4.366  14.249  1.00  0.82           H  
ATOM    572 1HD  PRO A  40      26.469  -2.712  16.828  1.00  0.82           H  
ATOM    573 2HD  PRO A  40      25.383  -2.579  15.364  1.00  0.82           H  
ATOM    574  N   GLY A  41      24.560  -7.404  18.031  1.00  0.86           N  
ATOM    575  CA  GLY A  41      24.445  -8.172  19.272  1.00  0.86           C  
ATOM    576  C   GLY A  41      23.330  -7.695  20.216  1.00  0.86           C  
ATOM    577  O   GLY A  41      23.110  -8.302  21.267  1.00  0.86           O  
ATOM    578  H   GLY A  41      24.128  -7.773  17.196  1.00  0.86           H  
ATOM    579 1HA  GLY A  41      24.276  -9.219  19.023  1.00  0.86           H  
ATOM    580 2HA  GLY A  41      25.397  -8.131  19.800  1.00  0.86           H  
ATOM    581  N   LYS A  42      22.627  -6.624  19.847  1.00  0.90           N  
ATOM    582  CA  LYS A  42      21.582  -6.049  20.690  1.00  0.90           C  
ATOM    583  C   LYS A  42      20.192  -6.163  20.080  1.00  0.90           C  
ATOM    584  O   LYS A  42      20.040  -6.550  18.919  1.00  0.90           O  
ATOM    585  CB  LYS A  42      21.892  -4.585  20.990  1.00  0.90           C  
ATOM    586  CG  LYS A  42      23.249  -4.350  21.682  1.00  0.90           C  
ATOM    587  CD  LYS A  42      23.301  -4.975  23.074  1.00  0.90           C  
ATOM    588  CE  LYS A  42      24.617  -4.652  23.778  1.00  0.90           C  
ATOM    589  NZ  LYS A  42      24.705  -5.296  25.123  1.00  0.90           N  
ATOM    590  H   LYS A  42      22.843  -6.147  18.971  1.00  0.90           H  
ATOM    591  HA  LYS A  42      21.566  -6.592  21.634  1.00  0.90           H  
ATOM    592 1HB  LYS A  42      21.892  -4.027  20.054  1.00  0.90           H  
ATOM    593 2HB  LYS A  42      21.109  -4.162  21.617  1.00  0.90           H  
ATOM    594 1HG  LYS A  42      24.049  -4.771  21.063  1.00  0.90           H  
ATOM    595 2HG  LYS A  42      23.420  -3.282  21.783  1.00  0.90           H  
ATOM    596 1HD  LYS A  42      22.473  -4.600  23.676  1.00  0.90           H  
ATOM    597 2HD  LYS A  42      23.204  -6.059  22.987  1.00  0.90           H  
ATOM    598 1HE  LYS A  42      25.443  -5.005  23.161  1.00  0.90           H  
ATOM    599 2HE  LYS A  42      24.701  -3.572  23.898  1.00  0.90           H  
ATOM    600 1HZ  LYS A  42      25.588  -5.060  25.554  1.00  0.90           H  
ATOM    601 2HZ  LYS A  42      23.948  -4.967  25.705  1.00  0.90           H  
ATOM    602 3HZ  LYS A  42      24.638  -6.300  25.019  1.00  0.90           H  
ATOM    603  N   GLU A  43      19.185  -5.846  20.893  1.00  0.92           N  
ATOM    604  CA  GLU A  43      17.782  -5.794  20.490  1.00  0.92           C  
ATOM    605  C   GLU A  43      17.458  -4.415  19.917  1.00  0.92           C  
ATOM    606  O   GLU A  43      18.195  -3.459  20.151  1.00  0.92           O  
ATOM    607  CB  GLU A  43      16.871  -6.101  21.678  1.00  0.92           C  
ATOM    608  CG  GLU A  43      17.041  -7.509  22.246  1.00  0.92           C  
ATOM    609  CD  GLU A  43      16.113  -7.807  23.406  1.00  0.92           C  
ATOM    610  OE1 GLU A  43      15.525  -6.888  23.925  1.00  0.92           O  
ATOM    611  OE2 GLU A  43      15.995  -8.955  23.766  1.00  0.92           O  
ATOM    612  H   GLU A  43      19.408  -5.588  21.843  1.00  0.92           H  
ATOM    613  HA  GLU A  43      17.611  -6.538  19.713  1.00  0.92           H  
ATOM    614 1HB  GLU A  43      17.064  -5.387  22.478  1.00  0.92           H  
ATOM    615 2HB  GLU A  43      15.830  -5.981  21.378  1.00  0.92           H  
ATOM    616 1HG  GLU A  43      16.852  -8.231  21.452  1.00  0.92           H  
ATOM    617 2HG  GLU A  43      18.073  -7.633  22.572  1.00  0.92           H  
ATOM    618  N   ARG A  44      16.374  -4.319  19.154  1.00  0.91           N  
ATOM    619  CA  ARG A  44      15.947  -3.040  18.584  1.00  0.91           C  
ATOM    620  C   ARG A  44      15.569  -2.012  19.660  1.00  0.91           C  
ATOM    621  O   ARG A  44      14.820  -2.320  20.591  1.00  0.91           O  
ATOM    622  CB  ARG A  44      14.766  -3.264  17.645  1.00  0.91           C  
ATOM    623  CG  ARG A  44      14.233  -2.038  16.951  1.00  0.91           C  
ATOM    624  CD  ARG A  44      13.145  -2.390  15.973  1.00  0.91           C  
ATOM    625  NE  ARG A  44      13.661  -3.052  14.776  1.00  0.91           N  
ATOM    626  CZ  ARG A  44      12.906  -3.752  13.901  1.00  0.91           C  
ATOM    627  NH1 ARG A  44      11.620  -3.906  14.119  1.00  0.91           N  
ATOM    628  NH2 ARG A  44      13.456  -4.291  12.826  1.00  0.91           N  
ATOM    629  H   ARG A  44      15.821  -5.144  18.980  1.00  0.91           H  
ATOM    630  HA  ARG A  44      16.774  -2.633  18.003  1.00  0.91           H  
ATOM    631 1HB  ARG A  44      15.060  -3.973  16.869  1.00  0.91           H  
ATOM    632 2HB  ARG A  44      13.944  -3.710  18.201  1.00  0.91           H  
ATOM    633 1HG  ARG A  44      13.827  -1.351  17.691  1.00  0.91           H  
ATOM    634 2HG  ARG A  44      15.053  -1.553  16.413  1.00  0.91           H  
ATOM    635 1HD  ARG A  44      12.435  -3.061  16.452  1.00  0.91           H  
ATOM    636 2HD  ARG A  44      12.629  -1.490  15.663  1.00  0.91           H  
ATOM    637  HE  ARG A  44      14.650  -2.961  14.574  1.00  0.91           H  
ATOM    638 1HH1 ARG A  44      11.198  -3.518  14.952  1.00  0.91           H  
ATOM    639 2HH1 ARG A  44      11.055  -4.427  13.463  1.00  0.91           H  
ATOM    640 1HH2 ARG A  44      14.449  -4.191  12.659  1.00  0.91           H  
ATOM    641 2HH2 ARG A  44      12.886  -4.813  12.177  1.00  0.91           H  
ATOM    642  N   GLU A  45      16.072  -0.787  19.495  1.00  0.89           N  
ATOM    643  CA  GLU A  45      15.830   0.343  20.390  1.00  0.89           C  
ATOM    644  C   GLU A  45      15.123   1.489  19.665  1.00  0.89           C  
ATOM    645  O   GLU A  45      15.486   1.853  18.548  1.00  0.89           O  
ATOM    646  CB  GLU A  45      17.169   0.848  20.960  1.00  0.89           C  
ATOM    647  CG  GLU A  45      17.060   2.018  21.948  1.00  0.89           C  
ATOM    648  CD  GLU A  45      18.395   2.475  22.553  1.00  0.89           C  
ATOM    649  OE1 GLU A  45      19.250   2.940  21.817  1.00  0.89           O  
ATOM    650  OE2 GLU A  45      18.550   2.364  23.747  1.00  0.89           O  
ATOM    651  H   GLU A  45      16.695  -0.637  18.708  1.00  0.89           H  
ATOM    652  HA  GLU A  45      15.195   0.008  21.209  1.00  0.89           H  
ATOM    653 1HB  GLU A  45      17.676   0.026  21.467  1.00  0.89           H  
ATOM    654 2HB  GLU A  45      17.809   1.165  20.136  1.00  0.89           H  
ATOM    655 1HG  GLU A  45      16.631   2.861  21.423  1.00  0.89           H  
ATOM    656 2HG  GLU A  45      16.376   1.741  22.748  1.00  0.89           H  
ATOM    657  N   GLY A  46      14.086   2.062  20.266  1.00  0.87           N  
ATOM    658  CA  GLY A  46      13.434   3.194  19.605  1.00  0.87           C  
ATOM    659  C   GLY A  46      14.334   4.420  19.644  1.00  0.87           C  
ATOM    660  O   GLY A  46      15.048   4.625  20.621  1.00  0.87           O  
ATOM    661  H   GLY A  46      13.774   1.741  21.172  1.00  0.87           H  
ATOM    662 1HA  GLY A  46      13.215   2.954  18.572  1.00  0.87           H  
ATOM    663 2HA  GLY A  46      12.488   3.408  20.095  1.00  0.87           H  
ATOM    664  N   VAL A  47      14.267   5.260  18.614  1.00  0.86           N  
ATOM    665  CA  VAL A  47      15.050   6.492  18.566  1.00  0.86           C  
ATOM    666  C   VAL A  47      14.204   7.762  18.549  1.00  0.86           C  
ATOM    667  O   VAL A  47      14.405   8.656  19.377  1.00  0.86           O  
ATOM    668  CB  VAL A  47      15.952   6.479  17.325  1.00  0.86           C  
ATOM    669  CG1 VAL A  47      16.681   7.724  17.207  1.00  0.86           C  
ATOM    670  CG2 VAL A  47      16.911   5.338  17.417  1.00  0.86           C  
ATOM    671  H   VAL A  47      13.685   5.034  17.808  1.00  0.86           H  
ATOM    672  HA  VAL A  47      15.690   6.521  19.449  1.00  0.86           H  
ATOM    673  HB  VAL A  47      15.343   6.375  16.442  1.00  0.86           H  
ATOM    674 1HG1 VAL A  47      17.299   7.680  16.320  1.00  0.86           H  
ATOM    675 2HG1 VAL A  47      15.990   8.556  17.125  1.00  0.86           H  
ATOM    676 3HG1 VAL A  47      17.292   7.847  18.075  1.00  0.86           H  
ATOM    677 1HG2 VAL A  47      17.539   5.327  16.531  1.00  0.86           H  
ATOM    678 2HG2 VAL A  47      17.529   5.458  18.308  1.00  0.86           H  
ATOM    679 3HG2 VAL A  47      16.360   4.404  17.482  1.00  0.86           H  
ATOM    680  N   SER A  48      13.297   7.871  17.578  1.00  0.87           N  
ATOM    681  CA  SER A  48      12.515   9.107  17.448  1.00  0.87           C  
ATOM    682  C   SER A  48      11.253   8.967  16.608  1.00  0.87           C  
ATOM    683  O   SER A  48      11.091   8.012  15.850  1.00  0.87           O  
ATOM    684  CB  SER A  48      13.370  10.202  16.844  1.00  0.87           C  
ATOM    685  OG  SER A  48      13.666   9.905  15.525  1.00  0.87           O  
ATOM    686  H   SER A  48      13.165   7.085  16.942  1.00  0.87           H  
ATOM    687  HA  SER A  48      12.206   9.410  18.445  1.00  0.87           H  
ATOM    688 1HB  SER A  48      12.829  11.150  16.893  1.00  0.87           H  
ATOM    689 2HB  SER A  48      14.286  10.320  17.410  1.00  0.87           H  
ATOM    690  HG  SER A  48      12.813   9.828  15.095  1.00  0.87           H  
ATOM    691  N   CYS A  49      10.379   9.968  16.678  1.00  0.90           N  
ATOM    692  CA  CYS A  49       9.203   9.969  15.816  1.00  0.90           C  
ATOM    693  C   CYS A  49       8.561  11.323  15.588  1.00  0.90           C  
ATOM    694  O   CYS A  49       8.485  12.165  16.486  1.00  0.90           O  
ATOM    695  CB  CYS A  49       8.151   9.035  16.341  1.00  0.90           C  
ATOM    696  SG  CYS A  49       6.713   8.844  15.232  1.00  0.90           S  
ATOM    697  H   CYS A  49      10.529  10.706  17.363  1.00  0.90           H  
ATOM    698  HA  CYS A  49       9.514   9.619  14.850  1.00  0.90           H  
ATOM    699 1HB  CYS A  49       8.578   8.050  16.524  1.00  0.90           H  
ATOM    700 2HB  CYS A  49       7.815   9.437  17.278  1.00  0.90           H  
ATOM    701  HG  CYS A  49       7.429   8.908  14.093  1.00  0.90           H  
ATOM    702  N   ILE A  50       8.116  11.524  14.352  1.00  0.96           N  
ATOM    703  CA  ILE A  50       7.462  12.750  13.943  1.00  0.96           C  
ATOM    704  C   ILE A  50       6.007  12.555  13.545  1.00  0.96           C  
ATOM    705  O   ILE A  50       5.645  11.610  12.838  1.00  0.96           O  
ATOM    706  CB  ILE A  50       8.243  13.378  12.785  1.00  0.96           C  
ATOM    707  CG1 ILE A  50       7.700  14.719  12.432  1.00  0.96           C  
ATOM    708  CG2 ILE A  50       8.196  12.474  11.560  1.00  0.96           C  
ATOM    709  CD1 ILE A  50       8.675  15.478  11.630  1.00  0.96           C  
ATOM    710  H   ILE A  50       8.232  10.778  13.671  1.00  0.96           H  
ATOM    711  HA  ILE A  50       7.480  13.443  14.780  1.00  0.96           H  
ATOM    712  HB  ILE A  50       9.259  13.515  13.084  1.00  0.96           H  
ATOM    713 1HG1 ILE A  50       6.798  14.595  11.845  1.00  0.96           H  
ATOM    714 2HG1 ILE A  50       7.452  15.279  13.328  1.00  0.96           H  
ATOM    715 1HG2 ILE A  50       8.769  12.925  10.751  1.00  0.96           H  
ATOM    716 2HG2 ILE A  50       8.624  11.518  11.805  1.00  0.96           H  
ATOM    717 3HG2 ILE A  50       7.161  12.344  11.242  1.00  0.96           H  
ATOM    718 1HD1 ILE A  50       8.275  16.451  11.364  1.00  0.96           H  
ATOM    719 2HD1 ILE A  50       9.575  15.604  12.227  1.00  0.96           H  
ATOM    720 3HD1 ILE A  50       8.901  14.917  10.741  1.00  0.96           H  
ATOM    721  N   ALA A  51       5.180  13.507  13.956  1.00  1.04           N  
ATOM    722  CA  ALA A  51       3.763  13.518  13.634  1.00  1.04           C  
ATOM    723  C   ALA A  51       3.584  13.527  12.132  1.00  1.04           C  
ATOM    724  O   ALA A  51       4.375  14.136  11.416  1.00  1.04           O  
ATOM    725  CB  ALA A  51       3.107  14.754  14.216  1.00  1.04           C  
ATOM    726  H   ALA A  51       5.548  14.248  14.554  1.00  1.04           H  
ATOM    727  HA  ALA A  51       3.304  12.618  14.042  1.00  1.04           H  
ATOM    728 1HB  ALA A  51       2.049  14.756  13.972  1.00  1.04           H  
ATOM    729 2HB  ALA A  51       3.235  14.754  15.300  1.00  1.04           H  
ATOM    730 3HB  ALA A  51       3.574  15.643  13.799  1.00  1.04           H  
ATOM    731  N   SER A  52       2.499  12.929  11.646  1.00  1.14           N  
ATOM    732  CA  SER A  52       2.258  12.889  10.200  1.00  1.14           C  
ATOM    733  C   SER A  52       2.152  14.290   9.586  1.00  1.14           C  
ATOM    734  O   SER A  52       2.424  14.482   8.400  1.00  1.14           O  
ATOM    735  CB  SER A  52       0.967  12.158   9.931  1.00  1.14           C  
ATOM    736  OG  SER A  52      -0.135  12.908  10.369  1.00  1.14           O  
ATOM    737  H   SER A  52       1.859  12.465  12.274  1.00  1.14           H  
ATOM    738  HA  SER A  52       3.085  12.354   9.725  1.00  1.14           H  
ATOM    739 1HB  SER A  52       0.883  11.941   8.873  1.00  1.14           H  
ATOM    740 2HB  SER A  52       0.976  11.217  10.454  1.00  1.14           H  
ATOM    741  HG  SER A  52      -0.242  13.611   9.713  1.00  1.14           H  
ATOM    742  N   SER A  53       1.786  15.274  10.410  1.00  1.22           N  
ATOM    743  CA  SER A  53       1.660  16.663   9.987  1.00  1.22           C  
ATOM    744  C   SER A  53       2.992  17.402   9.954  1.00  1.22           C  
ATOM    745  O   SER A  53       3.094  18.492   9.392  1.00  1.22           O  
ATOM    746  CB  SER A  53       0.780  17.410  10.952  1.00  1.22           C  
ATOM    747  OG  SER A  53       1.410  17.526  12.214  1.00  1.22           O  
ATOM    748  H   SER A  53       1.577  15.031  11.365  1.00  1.22           H  
ATOM    749  HA  SER A  53       1.223  16.683   8.988  1.00  1.22           H  
ATOM    750 1HB  SER A  53       0.590  18.410  10.556  1.00  1.22           H  
ATOM    751 2HB  SER A  53      -0.179  16.910  11.059  1.00  1.22           H  
ATOM    752  HG  SER A  53       1.116  18.410  12.549  1.00  1.22           H  
ATOM    753  N   GLY A  54       4.005  16.835  10.600  1.00  1.27           N  
ATOM    754  CA  GLY A  54       5.292  17.486  10.735  1.00  1.27           C  
ATOM    755  C   GLY A  54       5.351  18.515  11.883  1.00  1.27           C  
ATOM    756  O   GLY A  54       6.388  19.149  12.073  1.00  1.27           O  
ATOM    757  H   GLY A  54       3.899  15.907  10.996  1.00  1.27           H  
ATOM    758 1HA  GLY A  54       6.043  16.721  10.897  1.00  1.27           H  
ATOM    759 2HA  GLY A  54       5.545  17.976   9.797  1.00  1.27           H  
ATOM    760  N   ASP A  55       4.275  18.655  12.680  1.00  1.28           N  
ATOM    761  CA  ASP A  55       4.253  19.674  13.746  1.00  1.28           C  
ATOM    762  C   ASP A  55       4.936  19.324  15.070  1.00  1.28           C  
ATOM    763  O   ASP A  55       5.424  20.225  15.761  1.00  1.28           O  
ATOM    764  CB  ASP A  55       2.813  20.037  14.113  1.00  1.28           C  
ATOM    765  CG  ASP A  55       2.030  20.752  13.029  1.00  1.28           C  
ATOM    766  OD1 ASP A  55       2.381  21.856  12.681  1.00  1.28           O  
ATOM    767  OD2 ASP A  55       1.080  20.173  12.552  1.00  1.28           O  
ATOM    768  H   ASP A  55       3.432  18.111  12.493  1.00  1.28           H  
ATOM    769  HA  ASP A  55       4.743  20.565  13.350  1.00  1.28           H  
ATOM    770 1HB  ASP A  55       2.278  19.126  14.382  1.00  1.28           H  
ATOM    771 2HB  ASP A  55       2.822  20.668  14.998  1.00  1.28           H  
ATOM    772  N   ARG A  56       4.936  18.053  15.457  1.00  1.24           N  
ATOM    773  CA  ARG A  56       5.490  17.675  16.759  1.00  1.24           C  
ATOM    774  C   ARG A  56       6.361  16.440  16.686  1.00  1.24           C  
ATOM    775  O   ARG A  56       6.101  15.525  15.893  1.00  1.24           O  
ATOM    776  CB  ARG A  56       4.384  17.414  17.772  1.00  1.24           C  
ATOM    777  CG  ARG A  56       3.514  18.626  18.131  1.00  1.24           C  
ATOM    778  CD  ARG A  56       4.278  19.629  18.927  1.00  1.24           C  
ATOM    779  NE  ARG A  56       3.447  20.743  19.351  1.00  1.24           N  
ATOM    780  CZ  ARG A  56       3.220  21.868  18.634  1.00  1.24           C  
ATOM    781  NH1 ARG A  56       3.770  22.046  17.448  1.00  1.24           N  
ATOM    782  NH2 ARG A  56       2.433  22.809  19.134  1.00  1.24           N  
ATOM    783  H   ARG A  56       4.542  17.353  14.853  1.00  1.24           H  
ATOM    784  HA  ARG A  56       6.105  18.498  17.124  1.00  1.24           H  
ATOM    785 1HB  ARG A  56       3.728  16.643  17.380  1.00  1.24           H  
ATOM    786 2HB  ARG A  56       4.819  17.032  18.696  1.00  1.24           H  
ATOM    787 1HG  ARG A  56       3.132  19.104  17.235  1.00  1.24           H  
ATOM    788 2HG  ARG A  56       2.679  18.298  18.741  1.00  1.24           H  
ATOM    789 1HD  ARG A  56       4.685  19.150  19.817  1.00  1.24           H  
ATOM    790 2HD  ARG A  56       5.096  20.025  18.327  1.00  1.24           H  
ATOM    791  HE  ARG A  56       2.998  20.668  20.252  1.00  1.24           H  
ATOM    792 1HH1 ARG A  56       4.389  21.336  17.026  1.00  1.24           H  
ATOM    793 2HH1 ARG A  56       3.588  22.896  16.935  1.00  1.24           H  
ATOM    794 1HH2 ARG A  56       2.008  22.683  20.043  1.00  1.24           H  
ATOM    795 2HH2 ARG A  56       2.258  23.653  18.609  1.00  1.24           H  
ATOM    796  N   THR A  57       7.399  16.420  17.532  1.00  1.17           N  
ATOM    797  CA  THR A  57       8.296  15.277  17.583  1.00  1.17           C  
ATOM    798  C   THR A  57       8.543  14.731  18.993  1.00  1.17           C  
ATOM    799  O   THR A  57       8.537  15.476  19.977  1.00  1.17           O  
ATOM    800  CB  THR A  57       9.641  15.660  16.943  1.00  1.17           C  
ATOM    801  OG1 THR A  57      10.270  16.725  17.669  1.00  1.17           O  
ATOM    802  CG2 THR A  57       9.438  16.126  15.521  1.00  1.17           C  
ATOM    803  H   THR A  57       7.560  17.205  18.147  1.00  1.17           H  
ATOM    804  HA  THR A  57       7.853  14.475  16.999  1.00  1.17           H  
ATOM    805  HB  THR A  57      10.291  14.787  16.960  1.00  1.17           H  
ATOM    806  HG1 THR A  57      11.171  16.761  17.398  1.00  1.17           H  
ATOM    807 1HG2 THR A  57      10.398  16.384  15.084  1.00  1.17           H  
ATOM    808 2HG2 THR A  57       8.990  15.329  14.967  1.00  1.17           H  
ATOM    809 3HG2 THR A  57       8.799  16.999  15.491  1.00  1.17           H  
ATOM    810  N   ILE A  58       8.811  13.424  19.044  1.00  1.09           N  
ATOM    811  CA  ILE A  58       9.136  12.658  20.247  1.00  1.09           C  
ATOM    812  C   ILE A  58      10.500  11.977  20.109  1.00  1.09           C  
ATOM    813  O   ILE A  58      10.821  11.433  19.048  1.00  1.09           O  
ATOM    814  CB  ILE A  58       8.069  11.571  20.504  1.00  1.09           C  
ATOM    815  CG1 ILE A  58       6.655  12.167  20.604  1.00  1.09           C  
ATOM    816  CG2 ILE A  58       8.389  10.795  21.786  1.00  1.09           C  
ATOM    817  CD1 ILE A  58       6.440  13.083  21.761  1.00  1.09           C  
ATOM    818  H   ILE A  58       8.768  12.920  18.161  1.00  1.09           H  
ATOM    819  HA  ILE A  58       9.172  13.338  21.097  1.00  1.09           H  
ATOM    820  HB  ILE A  58       8.058  10.897  19.656  1.00  1.09           H  
ATOM    821 1HG1 ILE A  58       6.437  12.709  19.687  1.00  1.09           H  
ATOM    822 2HG1 ILE A  58       5.949  11.351  20.692  1.00  1.09           H  
ATOM    823 1HG2 ILE A  58       7.645  10.044  21.931  1.00  1.09           H  
ATOM    824 2HG2 ILE A  58       9.364  10.321  21.710  1.00  1.09           H  
ATOM    825 3HG2 ILE A  58       8.385  11.479  22.633  1.00  1.09           H  
ATOM    826 1HD1 ILE A  58       5.411  13.445  21.747  1.00  1.09           H  
ATOM    827 2HD1 ILE A  58       6.623  12.545  22.689  1.00  1.09           H  
ATOM    828 3HD1 ILE A  58       7.122  13.930  21.690  1.00  1.09           H  
ATOM    829  N   TYR A  59      11.318  12.009  21.160  1.00  1.01           N  
ATOM    830  CA  TYR A  59      12.623  11.343  21.098  1.00  1.01           C  
ATOM    831  C   TYR A  59      12.815  10.385  22.260  1.00  1.01           C  
ATOM    832  O   TYR A  59      12.253  10.597  23.336  1.00  1.01           O  
ATOM    833  CB  TYR A  59      13.742  12.374  21.113  1.00  1.01           C  
ATOM    834  CG  TYR A  59      13.633  13.322  19.997  1.00  1.01           C  
ATOM    835  CD1 TYR A  59      12.832  14.420  20.175  1.00  1.01           C  
ATOM    836  CD2 TYR A  59      14.284  13.109  18.798  1.00  1.01           C  
ATOM    837  CE1 TYR A  59      12.660  15.309  19.179  1.00  1.01           C  
ATOM    838  CE2 TYR A  59      14.111  14.009  17.774  1.00  1.01           C  
ATOM    839  CZ  TYR A  59      13.289  15.120  17.971  1.00  1.01           C  
ATOM    840  OH  TYR A  59      13.064  16.050  16.980  1.00  1.01           O  
ATOM    841  H   TYR A  59      11.028  12.482  22.005  1.00  1.01           H  
ATOM    842  HA  TYR A  59      12.690  10.763  20.183  1.00  1.01           H  
ATOM    843 1HB  TYR A  59      13.706  12.931  22.038  1.00  1.01           H  
ATOM    844 2HB  TYR A  59      14.700  11.880  21.062  1.00  1.01           H  
ATOM    845  HD1 TYR A  59      12.322  14.572  21.126  1.00  1.01           H  
ATOM    846  HD2 TYR A  59      14.919  12.233  18.662  1.00  1.01           H  
ATOM    847  HE1 TYR A  59      12.016  16.171  19.342  1.00  1.01           H  
ATOM    848  HE2 TYR A  59      14.612  13.842  16.829  1.00  1.01           H  
ATOM    849  HH  TYR A  59      12.309  16.577  17.245  1.00  1.01           H  
ATOM    850  N   ALA A  60      13.588   9.325  22.032  1.00  0.93           N  
ATOM    851  CA  ALA A  60      13.992   8.404  23.087  1.00  0.93           C  
ATOM    852  C   ALA A  60      14.872   9.162  24.054  1.00  0.93           C  
ATOM    853  O   ALA A  60      15.679   9.985  23.628  1.00  0.93           O  
ATOM    854  CB  ALA A  60      14.729   7.201  22.511  1.00  0.93           C  
ATOM    855  H   ALA A  60      13.958   9.174  21.094  1.00  0.93           H  
ATOM    856  HA  ALA A  60      13.102   8.067  23.620  1.00  0.93           H  
ATOM    857 1HB  ALA A  60      15.022   6.527  23.314  1.00  0.93           H  
ATOM    858 2HB  ALA A  60      14.070   6.677  21.823  1.00  0.93           H  
ATOM    859 3HB  ALA A  60      15.614   7.516  21.977  1.00  0.93           H  
ATOM    860  N   ASP A  61      14.823   8.842  25.343  1.00  0.86           N  
ATOM    861  CA  ASP A  61      15.692   9.562  26.278  1.00  0.86           C  
ATOM    862  C   ASP A  61      17.168   9.474  25.904  1.00  0.86           C  
ATOM    863  O   ASP A  61      17.901  10.459  26.007  1.00  0.86           O  
ATOM    864  CB  ASP A  61      15.504   9.052  27.708  1.00  0.86           C  
ATOM    865  CG  ASP A  61      14.186   9.506  28.385  1.00  0.86           C  
ATOM    866  OD1 ASP A  61      13.537  10.427  27.897  1.00  0.86           O  
ATOM    867  OD2 ASP A  61      13.841   8.929  29.379  1.00  0.86           O  
ATOM    868  H   ASP A  61      14.171   8.146  25.676  1.00  0.86           H  
ATOM    869  HA  ASP A  61      15.414  10.605  26.261  1.00  0.86           H  
ATOM    870 1HB  ASP A  61      15.537   7.963  27.710  1.00  0.86           H  
ATOM    871 2HB  ASP A  61      16.338   9.398  28.320  1.00  0.86           H  
ATOM    872  N   SER A  62      17.582   8.328  25.373  1.00  0.80           N  
ATOM    873  CA  SER A  62      18.972   8.088  25.003  1.00  0.80           C  
ATOM    874  C   SER A  62      19.518   9.004  23.898  1.00  0.80           C  
ATOM    875  O   SER A  62      20.733   9.060  23.701  1.00  0.80           O  
ATOM    876  CB  SER A  62      19.147   6.634  24.596  1.00  0.80           C  
ATOM    877  OG  SER A  62      18.434   6.335  23.427  1.00  0.80           O  
ATOM    878  H   SER A  62      16.913   7.583  25.265  1.00  0.80           H  
ATOM    879  HA  SER A  62      19.579   8.257  25.893  1.00  0.80           H  
ATOM    880 1HB  SER A  62      20.204   6.427  24.439  1.00  0.80           H  
ATOM    881 2HB  SER A  62      18.805   5.988  25.403  1.00  0.80           H  
ATOM    882  HG  SER A  62      18.541   5.379  23.280  1.00  0.80           H  
ATOM    883  N   VAL A  63      18.641   9.681  23.147  1.00  0.76           N  
ATOM    884  CA  VAL A  63      19.106  10.550  22.075  1.00  0.76           C  
ATOM    885  C   VAL A  63      18.676  12.016  22.272  1.00  0.76           C  
ATOM    886  O   VAL A  63      18.879  12.868  21.385  1.00  0.76           O  
ATOM    887  CB  VAL A  63      18.612  10.017  20.728  1.00  0.76           C  
ATOM    888  CG1 VAL A  63      19.173   8.604  20.512  1.00  0.76           C  
ATOM    889  CG2 VAL A  63      17.117  10.047  20.658  1.00  0.76           C  
ATOM    890  H   VAL A  63      17.643   9.620  23.338  1.00  0.76           H  
ATOM    891  HA  VAL A  63      20.194  10.523  22.059  1.00  0.76           H  
ATOM    892  HB  VAL A  63      19.007  10.637  19.965  1.00  0.76           H  
ATOM    893 1HG1 VAL A  63      18.870   8.227  19.564  1.00  0.76           H  
ATOM    894 2HG1 VAL A  63      20.263   8.637  20.555  1.00  0.76           H  
ATOM    895 3HG1 VAL A  63      18.800   7.939  21.286  1.00  0.76           H  
ATOM    896 1HG2 VAL A  63      16.784   9.687  19.689  1.00  0.76           H  
ATOM    897 2HG2 VAL A  63      16.713   9.424  21.434  1.00  0.76           H  
ATOM    898 3HG2 VAL A  63      16.781  11.065  20.801  1.00  0.76           H  
ATOM    899  N   LYS A  64      18.031  12.320  23.404  1.00  0.72           N  
ATOM    900  CA  LYS A  64      17.569  13.689  23.607  1.00  0.72           C  
ATOM    901  C   LYS A  64      18.737  14.649  23.666  1.00  0.72           C  
ATOM    902  O   LYS A  64      19.764  14.376  24.285  1.00  0.72           O  
ATOM    903  CB  LYS A  64      16.690  13.820  24.852  1.00  0.72           C  
ATOM    904  CG  LYS A  64      15.330  13.192  24.704  1.00  0.72           C  
ATOM    905  CD  LYS A  64      14.487  13.296  25.964  1.00  0.72           C  
ATOM    906  CE  LYS A  64      13.152  12.581  25.768  1.00  0.72           C  
ATOM    907  NZ  LYS A  64      12.366  12.500  27.021  1.00  0.72           N  
ATOM    908  H   LYS A  64      17.895  11.619  24.138  1.00  0.72           H  
ATOM    909  HA  LYS A  64      16.957  13.967  22.747  1.00  0.72           H  
ATOM    910 1HB  LYS A  64      17.184  13.327  25.694  1.00  0.72           H  
ATOM    911 2HB  LYS A  64      16.565  14.870  25.108  1.00  0.72           H  
ATOM    912 1HG  LYS A  64      14.803  13.694  23.902  1.00  0.72           H  
ATOM    913 2HG  LYS A  64      15.441  12.169  24.440  1.00  0.72           H  
ATOM    914 1HD  LYS A  64      15.012  12.843  26.807  1.00  0.72           H  
ATOM    915 2HD  LYS A  64      14.299  14.341  26.195  1.00  0.72           H  
ATOM    916 1HE  LYS A  64      12.572  13.113  25.017  1.00  0.72           H  
ATOM    917 2HE  LYS A  64      13.340  11.571  25.414  1.00  0.72           H  
ATOM    918 1HZ  LYS A  64      11.509  12.009  26.850  1.00  0.72           H  
ATOM    919 2HZ  LYS A  64      12.916  11.963  27.714  1.00  0.72           H  
ATOM    920 3HZ  LYS A  64      12.170  13.412  27.375  1.00  0.72           H  
ATOM    921  N   GLY A  65      18.589  15.771  22.978  1.00  0.69           N  
ATOM    922  CA  GLY A  65      19.620  16.797  22.942  1.00  0.69           C  
ATOM    923  C   GLY A  65      20.641  16.544  21.833  1.00  0.69           C  
ATOM    924  O   GLY A  65      21.491  17.394  21.567  1.00  0.69           O  
ATOM    925  H   GLY A  65      17.728  15.926  22.473  1.00  0.69           H  
ATOM    926 1HA  GLY A  65      19.155  17.772  22.797  1.00  0.69           H  
ATOM    927 2HA  GLY A  65      20.130  16.828  23.904  1.00  0.69           H  
ATOM    928  N   ARG A  66      20.557  15.380  21.178  1.00  0.68           N  
ATOM    929  CA  ARG A  66      21.502  15.045  20.126  1.00  0.68           C  
ATOM    930  C   ARG A  66      20.813  14.860  18.785  1.00  0.68           C  
ATOM    931  O   ARG A  66      21.330  15.297  17.755  1.00  0.68           O  
ATOM    932  CB  ARG A  66      22.206  13.742  20.443  1.00  0.68           C  
ATOM    933  CG  ARG A  66      23.100  13.731  21.641  1.00  0.68           C  
ATOM    934  CD  ARG A  66      23.699  12.384  21.798  1.00  0.68           C  
ATOM    935  NE  ARG A  66      24.480  12.249  23.012  1.00  0.68           N  
ATOM    936  CZ  ARG A  66      25.038  11.091  23.405  1.00  0.68           C  
ATOM    937  NH1 ARG A  66      24.892  10.025  22.651  1.00  0.68           N  
ATOM    938  NH2 ARG A  66      25.720  11.025  24.539  1.00  0.68           N  
ATOM    939  H   ARG A  66      19.844  14.698  21.425  1.00  0.68           H  
ATOM    940  HA  ARG A  66      22.239  15.843  20.037  1.00  0.68           H  
ATOM    941 1HB  ARG A  66      21.461  12.957  20.589  1.00  0.68           H  
ATOM    942 2HB  ARG A  66      22.817  13.452  19.589  1.00  0.68           H  
ATOM    943 1HG  ARG A  66      23.898  14.462  21.513  1.00  0.68           H  
ATOM    944 2HG  ARG A  66      22.517  13.966  22.536  1.00  0.68           H  
ATOM    945 1HD  ARG A  66      22.904  11.634  21.816  1.00  0.68           H  
ATOM    946 2HD  ARG A  66      24.361  12.189  20.945  1.00  0.68           H  
ATOM    947  HE  ARG A  66      24.595  13.062  23.601  1.00  0.68           H  
ATOM    948 1HH1 ARG A  66      24.369  10.092  21.782  1.00  0.68           H  
ATOM    949 2HH1 ARG A  66      25.300   9.143  22.920  1.00  0.68           H  
ATOM    950 1HH2 ARG A  66      25.822  11.849  25.116  1.00  0.68           H  
ATOM    951 2HH2 ARG A  66      26.130  10.148  24.831  1.00  0.68           H  
ATOM    952  N   PHE A  67      19.660  14.179  18.782  1.00  0.68           N  
ATOM    953  CA  PHE A  67      18.996  13.898  17.510  1.00  0.68           C  
ATOM    954  C   PHE A  67      17.797  14.807  17.245  1.00  0.68           C  
ATOM    955  O   PHE A  67      17.037  15.135  18.158  1.00  0.68           O  
ATOM    956  CB  PHE A  67      18.488  12.458  17.430  1.00  0.68           C  
ATOM    957  CG  PHE A  67      19.535  11.330  17.436  1.00  0.68           C  
ATOM    958  CD1 PHE A  67      20.882  11.517  17.731  1.00  0.68           C  
ATOM    959  CD2 PHE A  67      19.128  10.064  17.137  1.00  0.68           C  
ATOM    960  CE1 PHE A  67      21.767  10.456  17.746  1.00  0.68           C  
ATOM    961  CE2 PHE A  67      20.009   8.998  17.140  1.00  0.68           C  
ATOM    962  CZ  PHE A  67      21.329   9.195  17.452  1.00  0.68           C  
ATOM    963  H   PHE A  67      19.275  13.817  19.655  1.00  0.68           H  
ATOM    964  HA  PHE A  67      19.716  14.051  16.713  1.00  0.68           H  
ATOM    965 1HB  PHE A  67      17.807  12.282  18.264  1.00  0.68           H  
ATOM    966 2HB  PHE A  67      17.905  12.362  16.524  1.00  0.68           H  
ATOM    967  HD1 PHE A  67      21.245  12.483  17.953  1.00  0.68           H  
ATOM    968  HD2 PHE A  67      18.089   9.921  16.898  1.00  0.68           H  
ATOM    969  HE1 PHE A  67      22.821  10.621  17.989  1.00  0.68           H  
ATOM    970  HE2 PHE A  67      19.661   8.004  16.905  1.00  0.68           H  
ATOM    971  HZ  PHE A  67      22.028   8.354  17.459  1.00  0.68           H  
ATOM    972  N   THR A  68      17.608  15.160  15.973  1.00  0.69           N  
ATOM    973  CA  THR A  68      16.432  15.908  15.520  1.00  0.69           C  
ATOM    974  C   THR A  68      15.731  15.209  14.353  1.00  0.69           C  
ATOM    975  O   THR A  68      16.375  14.784  13.391  1.00  0.69           O  
ATOM    976  CB  THR A  68      16.793  17.348  15.112  1.00  0.69           C  
ATOM    977  OG1 THR A  68      17.349  18.042  16.239  1.00  0.69           O  
ATOM    978  CG2 THR A  68      15.552  18.094  14.617  1.00  0.69           C  
ATOM    979  H   THR A  68      18.322  14.892  15.296  1.00  0.69           H  
ATOM    980  HA  THR A  68      15.726  15.971  16.345  1.00  0.69           H  
ATOM    981  HB  THR A  68      17.535  17.323  14.315  1.00  0.69           H  
ATOM    982  HG1 THR A  68      16.782  17.910  17.009  1.00  0.69           H  
ATOM    983 1HG2 THR A  68      15.828  19.108  14.338  1.00  0.69           H  
ATOM    984 2HG2 THR A  68      15.132  17.590  13.748  1.00  0.69           H  
ATOM    985 3HG2 THR A  68      14.806  18.124  15.411  1.00  0.69           H  
ATOM    986  N   ILE A  69      14.407  15.106  14.416  1.00  0.72           N  
ATOM    987  CA  ILE A  69      13.661  14.492  13.314  1.00  0.72           C  
ATOM    988  C   ILE A  69      12.805  15.545  12.619  1.00  0.72           C  
ATOM    989  O   ILE A  69      12.274  16.445  13.272  1.00  0.72           O  
ATOM    990  CB  ILE A  69      12.789  13.307  13.787  1.00  0.72           C  
ATOM    991  CG1 ILE A  69      12.156  12.590  12.607  1.00  0.72           C  
ATOM    992  CG2 ILE A  69      11.733  13.741  14.683  1.00  0.72           C  
ATOM    993  CD1 ILE A  69      11.546  11.314  13.013  1.00  0.72           C  
ATOM    994  H   ILE A  69      13.917  15.460  15.237  1.00  0.72           H  
ATOM    995  HA  ILE A  69      14.368  14.104  12.588  1.00  0.72           H  
ATOM    996  HB  ILE A  69      13.426  12.589  14.306  1.00  0.72           H  
ATOM    997 1HG1 ILE A  69      11.397  13.214  12.146  1.00  0.72           H  
ATOM    998 2HG1 ILE A  69      12.925  12.375  11.869  1.00  0.72           H  
ATOM    999 1HG2 ILE A  69      11.141  12.886  15.009  1.00  0.72           H  
ATOM   1000 2HG2 ILE A  69      12.161  14.220  15.531  1.00  0.72           H  
ATOM   1001 3HG2 ILE A  69      11.115  14.428  14.139  1.00  0.72           H  
ATOM   1002 1HD1 ILE A  69      11.117  10.806  12.150  1.00  0.72           H  
ATOM   1003 2HD1 ILE A  69      12.306  10.719  13.456  1.00  0.72           H  
ATOM   1004 3HD1 ILE A  69      10.780  11.507  13.733  1.00  0.72           H  
ATOM   1005  N   SER A  70      12.726  15.461  11.292  1.00  0.77           N  
ATOM   1006  CA  SER A  70      11.942  16.410  10.507  1.00  0.77           C  
ATOM   1007  C   SER A  70      11.296  15.759   9.285  1.00  0.77           C  
ATOM   1008  O   SER A  70      11.718  14.696   8.834  1.00  0.77           O  
ATOM   1009  CB  SER A  70      12.825  17.559  10.059  1.00  0.77           C  
ATOM   1010  OG  SER A  70      13.823  17.118   9.182  1.00  0.77           O  
ATOM   1011  H   SER A  70      13.239  14.709  10.829  1.00  0.77           H  
ATOM   1012  HA  SER A  70      11.158  16.817  11.139  1.00  0.77           H  
ATOM   1013 1HB  SER A  70      12.213  18.314   9.567  1.00  0.77           H  
ATOM   1014 2HB  SER A  70      13.283  18.025  10.932  1.00  0.77           H  
ATOM   1015  HG  SER A  70      14.371  16.513   9.692  1.00  0.77           H  
ATOM   1016  N   ARG A  71      10.282  16.419   8.722  1.00  0.82           N  
ATOM   1017  CA  ARG A  71       9.631  15.901   7.517  1.00  0.82           C  
ATOM   1018  C   ARG A  71       9.325  16.973   6.490  1.00  0.82           C  
ATOM   1019  O   ARG A  71       8.806  18.044   6.816  1.00  0.82           O  
ATOM   1020  CB  ARG A  71       8.340  15.150   7.844  1.00  0.82           C  
ATOM   1021  CG  ARG A  71       7.614  14.613   6.580  1.00  0.82           C  
ATOM   1022  CD  ARG A  71       6.479  13.673   6.855  1.00  0.82           C  
ATOM   1023  NE  ARG A  71       5.819  13.281   5.600  1.00  0.82           N  
ATOM   1024  CZ  ARG A  71       4.685  13.857   5.133  1.00  0.82           C  
ATOM   1025  NH1 ARG A  71       4.090  14.778   5.859  1.00  0.82           N  
ATOM   1026  NH2 ARG A  71       4.158  13.509   3.966  1.00  0.82           N  
ATOM   1027  H   ARG A  71       9.962  17.288   9.128  1.00  0.82           H  
ATOM   1028  HA  ARG A  71      10.310  15.193   7.048  1.00  0.82           H  
ATOM   1029 1HB  ARG A  71       8.560  14.304   8.484  1.00  0.82           H  
ATOM   1030 2HB  ARG A  71       7.651  15.803   8.381  1.00  0.82           H  
ATOM   1031 1HG  ARG A  71       7.210  15.456   6.019  1.00  0.82           H  
ATOM   1032 2HG  ARG A  71       8.336  14.086   5.954  1.00  0.82           H  
ATOM   1033 1HD  ARG A  71       6.838  12.772   7.346  1.00  0.82           H  
ATOM   1034 2HD  ARG A  71       5.738  14.162   7.494  1.00  0.82           H  
ATOM   1035  HE  ARG A  71       6.260  12.572   5.029  1.00  0.82           H  
ATOM   1036 1HH1 ARG A  71       4.479  15.043   6.754  1.00  0.82           H  
ATOM   1037 2HH1 ARG A  71       3.233  15.217   5.536  1.00  0.82           H  
ATOM   1038 1HH2 ARG A  71       4.599  12.819   3.352  1.00  0.82           H  
ATOM   1039 2HH2 ARG A  71       3.272  13.949   3.663  1.00  0.82           H  
ATOM   1040  N   ASP A  72       9.653  16.659   5.235  1.00  0.86           N  
ATOM   1041  CA  ASP A  72       9.379  17.534   4.110  1.00  0.86           C  
ATOM   1042  C   ASP A  72       8.255  16.952   3.258  1.00  0.86           C  
ATOM   1043  O   ASP A  72       8.443  16.019   2.454  1.00  0.86           O  
ATOM   1044  CB  ASP A  72      10.642  17.772   3.281  1.00  0.86           C  
ATOM   1045  CG  ASP A  72      10.447  18.795   2.093  1.00  0.86           C  
ATOM   1046  OD1 ASP A  72       9.319  19.076   1.699  1.00  0.86           O  
ATOM   1047  OD2 ASP A  72      11.459  19.266   1.572  1.00  0.86           O  
ATOM   1048  H   ASP A  72      10.094  15.755   5.064  1.00  0.86           H  
ATOM   1049  HA  ASP A  72       9.047  18.500   4.493  1.00  0.86           H  
ATOM   1050 1HB  ASP A  72      11.435  18.144   3.933  1.00  0.86           H  
ATOM   1051 2HB  ASP A  72      10.986  16.820   2.871  1.00  0.86           H  
ATOM   1052  N   TYR A  73       7.070  17.515   3.444  1.00  0.87           N  
ATOM   1053  CA  TYR A  73       5.857  17.062   2.785  1.00  0.87           C  
ATOM   1054  C   TYR A  73       5.927  17.183   1.261  1.00  0.87           C  
ATOM   1055  O   TYR A  73       5.169  16.524   0.551  1.00  0.87           O  
ATOM   1056  CB  TYR A  73       4.654  17.832   3.328  1.00  0.87           C  
ATOM   1057  CG  TYR A  73       4.617  19.288   2.907  1.00  0.87           C  
ATOM   1058  CD1 TYR A  73       4.010  19.651   1.712  1.00  0.87           C  
ATOM   1059  CD2 TYR A  73       5.195  20.260   3.713  1.00  0.87           C  
ATOM   1060  CE1 TYR A  73       3.978  20.977   1.325  1.00  0.87           C  
ATOM   1061  CE2 TYR A  73       5.162  21.588   3.326  1.00  0.87           C  
ATOM   1062  CZ  TYR A  73       4.556  21.946   2.137  1.00  0.87           C  
ATOM   1063  OH  TYR A  73       4.523  23.267   1.750  1.00  0.87           O  
ATOM   1064  H   TYR A  73       7.011  18.288   4.096  1.00  0.87           H  
ATOM   1065  HA  TYR A  73       5.717  16.007   3.021  1.00  0.87           H  
ATOM   1066 1HB  TYR A  73       3.733  17.353   2.987  1.00  0.87           H  
ATOM   1067 2HB  TYR A  73       4.660  17.790   4.417  1.00  0.87           H  
ATOM   1068  HD1 TYR A  73       3.559  18.887   1.079  1.00  0.87           H  
ATOM   1069  HD2 TYR A  73       5.675  19.976   4.651  1.00  0.87           H  
ATOM   1070  HE1 TYR A  73       3.501  21.258   0.387  1.00  0.87           H  
ATOM   1071  HE2 TYR A  73       5.615  22.352   3.958  1.00  0.87           H  
ATOM   1072  HH  TYR A  73       4.960  23.805   2.416  1.00  0.87           H  
ATOM   1073  N   GLY A  74       6.821  18.035   0.743  1.00  0.85           N  
ATOM   1074  CA  GLY A  74       6.915  18.220  -0.696  1.00  0.85           C  
ATOM   1075  C   GLY A  74       7.783  17.147  -1.350  1.00  0.85           C  
ATOM   1076  O   GLY A  74       7.873  17.069  -2.579  1.00  0.85           O  
ATOM   1077  H   GLY A  74       7.492  18.535   1.339  1.00  0.85           H  
ATOM   1078 1HA  GLY A  74       5.917  18.206  -1.131  1.00  0.85           H  
ATOM   1079 2HA  GLY A  74       7.341  19.202  -0.896  1.00  0.85           H  
ATOM   1080  N   LYS A  75       8.429  16.327  -0.521  1.00  0.80           N  
ATOM   1081  CA  LYS A  75       9.307  15.264  -0.981  1.00  0.80           C  
ATOM   1082  C   LYS A  75       8.830  13.921  -0.444  1.00  0.80           C  
ATOM   1083  O   LYS A  75       9.275  12.866  -0.895  1.00  0.80           O  
ATOM   1084  CB  LYS A  75      10.739  15.536  -0.530  1.00  0.80           C  
ATOM   1085  CG  LYS A  75      11.341  16.827  -1.090  1.00  0.80           C  
ATOM   1086  CD  LYS A  75      12.765  17.046  -0.591  1.00  0.80           C  
ATOM   1087  CE  LYS A  75      13.346  18.351  -1.129  1.00  0.80           C  
ATOM   1088  NZ  LYS A  75      12.659  19.540  -0.537  1.00  0.80           N  
ATOM   1089  H   LYS A  75       8.319  16.446   0.482  1.00  0.80           H  
ATOM   1090  HA  LYS A  75       9.277  15.224  -2.068  1.00  0.80           H  
ATOM   1091 1HB  LYS A  75      10.760  15.610   0.561  1.00  0.80           H  
ATOM   1092 2HB  LYS A  75      11.380  14.704  -0.815  1.00  0.80           H  
ATOM   1093 1HG  LYS A  75      11.337  16.793  -2.179  1.00  0.80           H  
ATOM   1094 2HG  LYS A  75      10.735  17.678  -0.768  1.00  0.80           H  
ATOM   1095 1HD  LYS A  75      12.757  17.093   0.504  1.00  0.80           H  
ATOM   1096 2HD  LYS A  75      13.398  16.214  -0.896  1.00  0.80           H  
ATOM   1097 1HE  LYS A  75      14.406  18.399  -0.887  1.00  0.80           H  
ATOM   1098 2HE  LYS A  75      13.227  18.378  -2.211  1.00  0.80           H  
ATOM   1099 1HZ  LYS A  75      13.047  20.389  -0.894  1.00  0.80           H  
ATOM   1100 2HZ  LYS A  75      11.672  19.512  -0.740  1.00  0.80           H  
ATOM   1101 3HZ  LYS A  75      12.757  19.530   0.490  1.00  0.80           H  
ATOM   1102  N   ASN A  76       7.947  13.971   0.562  1.00  0.75           N  
ATOM   1103  CA  ASN A  76       7.451  12.798   1.288  1.00  0.75           C  
ATOM   1104  C   ASN A  76       8.644  12.103   1.920  1.00  0.75           C  
ATOM   1105  O   ASN A  76       8.736  10.868   1.940  1.00  0.75           O  
ATOM   1106  CB  ASN A  76       6.741  11.836   0.349  1.00  0.75           C  
ATOM   1107  CG  ASN A  76       5.741  10.936   1.022  1.00  0.75           C  
ATOM   1108  OD1 ASN A  76       4.997  11.332   1.948  1.00  0.75           O  
ATOM   1109  ND2 ASN A  76       5.697   9.716   0.582  1.00  0.75           N  
ATOM   1110  H   ASN A  76       7.649  14.886   0.888  1.00  0.75           H  
ATOM   1111  HA  ASN A  76       6.780  13.124   2.083  1.00  0.75           H  
ATOM   1112 1HB  ASN A  76       6.231  12.402  -0.431  1.00  0.75           H  
ATOM   1113 2HB  ASN A  76       7.480  11.199  -0.144  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  76       5.049   9.061   0.964  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  76       6.317   9.400  -0.148  1.00  0.75           H  
ATOM   1116  N   THR A  77       9.557  12.927   2.437  1.00  0.69           N  
ATOM   1117  CA  THR A  77      10.782  12.425   3.025  1.00  0.69           C  
ATOM   1118  C   THR A  77      10.968  12.835   4.478  1.00  0.69           C  
ATOM   1119  O   THR A  77      10.761  13.992   4.866  1.00  0.69           O  
ATOM   1120  CB  THR A  77      12.003  12.883   2.204  1.00  0.69           C  
ATOM   1121  OG1 THR A  77      11.882  12.419   0.852  1.00  0.69           O  
ATOM   1122  CG2 THR A  77      13.277  12.278   2.777  1.00  0.69           C  
ATOM   1123  H   THR A  77       9.376  13.932   2.400  1.00  0.69           H  
ATOM   1124  HA  THR A  77      10.748  11.339   2.993  1.00  0.69           H  
ATOM   1125  HB  THR A  77      12.067  13.971   2.213  1.00  0.69           H  
ATOM   1126  HG1 THR A  77      10.983  12.563   0.518  1.00  0.69           H  
ATOM   1127 1HG2 THR A  77      14.117  12.598   2.172  1.00  0.69           H  
ATOM   1128 2HG2 THR A  77      13.428  12.599   3.799  1.00  0.69           H  
ATOM   1129 3HG2 THR A  77      13.208  11.198   2.750  1.00  0.69           H  
ATOM   1130  N   VAL A  78      11.366  11.864   5.280  1.00  0.64           N  
ATOM   1131  CA  VAL A  78      11.638  12.063   6.686  1.00  0.64           C  
ATOM   1132  C   VAL A  78      13.124  11.983   6.939  1.00  0.64           C  
ATOM   1133  O   VAL A  78      13.818  11.113   6.410  1.00  0.64           O  
ATOM   1134  CB  VAL A  78      10.885  11.038   7.525  1.00  0.64           C  
ATOM   1135  CG1 VAL A  78      11.208  11.201   9.013  1.00  0.64           C  
ATOM   1136  CG2 VAL A  78       9.430  11.245   7.280  1.00  0.64           C  
ATOM   1137  H   VAL A  78      11.497  10.937   4.879  1.00  0.64           H  
ATOM   1138  HA  VAL A  78      11.296  13.054   6.973  1.00  0.64           H  
ATOM   1139  HB  VAL A  78      11.174  10.034   7.228  1.00  0.64           H  
ATOM   1140 1HG1 VAL A  78      10.654  10.464   9.593  1.00  0.64           H  
ATOM   1141 2HG1 VAL A  78      12.268  11.061   9.173  1.00  0.64           H  
ATOM   1142 3HG1 VAL A  78      10.925  12.205   9.340  1.00  0.64           H  
ATOM   1143 1HG2 VAL A  78       8.878  10.557   7.841  1.00  0.64           H  
ATOM   1144 2HG2 VAL A  78       9.176  12.242   7.583  1.00  0.64           H  
ATOM   1145 3HG2 VAL A  78       9.208  11.112   6.222  1.00  0.64           H  
ATOM   1146  N   TYR A  79      13.629  12.923   7.705  1.00  0.61           N  
ATOM   1147  CA  TYR A  79      15.046  12.941   7.957  1.00  0.61           C  
ATOM   1148  C   TYR A  79      15.350  12.819   9.432  1.00  0.61           C  
ATOM   1149  O   TYR A  79      14.616  13.328  10.283  1.00  0.61           O  
ATOM   1150  CB  TYR A  79      15.642  14.248   7.454  1.00  0.61           C  
ATOM   1151  CG  TYR A  79      15.463  14.515   5.993  1.00  0.61           C  
ATOM   1152  CD1 TYR A  79      14.306  15.157   5.552  1.00  0.61           C  
ATOM   1153  CD2 TYR A  79      16.440  14.150   5.100  1.00  0.61           C  
ATOM   1154  CE1 TYR A  79      14.148  15.437   4.211  1.00  0.61           C  
ATOM   1155  CE2 TYR A  79      16.285  14.427   3.764  1.00  0.61           C  
ATOM   1156  CZ  TYR A  79      15.152  15.071   3.316  1.00  0.61           C  
ATOM   1157  OH  TYR A  79      15.011  15.347   1.980  1.00  0.61           O  
ATOM   1158  H   TYR A  79      13.014  13.619   8.117  1.00  0.61           H  
ATOM   1159  HA  TYR A  79      15.509  12.103   7.449  1.00  0.61           H  
ATOM   1160 1HB  TYR A  79      15.199  15.077   8.004  1.00  0.61           H  
ATOM   1161 2HB  TYR A  79      16.710  14.250   7.670  1.00  0.61           H  
ATOM   1162  HD1 TYR A  79      13.528  15.444   6.267  1.00  0.61           H  
ATOM   1163  HD2 TYR A  79      17.337  13.644   5.455  1.00  0.61           H  
ATOM   1164  HE1 TYR A  79      13.248  15.942   3.859  1.00  0.61           H  
ATOM   1165  HE2 TYR A  79      17.063  14.138   3.056  1.00  0.61           H  
ATOM   1166  HH  TYR A  79      15.753  14.968   1.498  1.00  0.61           H  
ATOM   1167  N   LEU A  80      16.464  12.165   9.731  1.00  0.59           N  
ATOM   1168  CA  LEU A  80      16.945  12.075  11.100  1.00  0.59           C  
ATOM   1169  C   LEU A  80      18.354  12.636  11.159  1.00  0.59           C  
ATOM   1170  O   LEU A  80      19.284  12.086  10.561  1.00  0.59           O  
ATOM   1171  CB  LEU A  80      16.948  10.622  11.594  1.00  0.59           C  
ATOM   1172  CG  LEU A  80      17.470  10.409  13.033  1.00  0.59           C  
ATOM   1173  CD1 LEU A  80      16.523  11.109  14.012  1.00  0.59           C  
ATOM   1174  CD2 LEU A  80      17.597   8.908  13.331  1.00  0.59           C  
ATOM   1175  H   LEU A  80      16.999  11.751   8.969  1.00  0.59           H  
ATOM   1176  HA  LEU A  80      16.307  12.672  11.750  1.00  0.59           H  
ATOM   1177 1HB  LEU A  80      15.931  10.251  11.561  1.00  0.59           H  
ATOM   1178 2HB  LEU A  80      17.553  10.023  10.929  1.00  0.59           H  
ATOM   1179  HG  LEU A  80      18.440  10.874  13.133  1.00  0.59           H  
ATOM   1180 1HD1 LEU A  80      16.882  10.978  15.021  1.00  0.59           H  
ATOM   1181 2HD1 LEU A  80      16.473  12.172  13.777  1.00  0.59           H  
ATOM   1182 3HD1 LEU A  80      15.530  10.673  13.925  1.00  0.59           H  
ATOM   1183 1HD2 LEU A  80      17.976   8.773  14.340  1.00  0.59           H  
ATOM   1184 2HD2 LEU A  80      16.628   8.439  13.242  1.00  0.59           H  
ATOM   1185 3HD2 LEU A  80      18.282   8.456  12.631  1.00  0.59           H  
ATOM   1186  N   GLN A  81      18.514  13.742  11.867  1.00  0.58           N  
ATOM   1187  CA  GLN A  81      19.806  14.396  11.969  1.00  0.58           C  
ATOM   1188  C   GLN A  81      20.435  14.054  13.296  1.00  0.58           C  
ATOM   1189  O   GLN A  81      19.906  14.406  14.351  1.00  0.58           O  
ATOM   1190  CB  GLN A  81      19.680  15.912  11.843  1.00  0.58           C  
ATOM   1191  CG  GLN A  81      21.018  16.639  11.990  1.00  0.58           C  
ATOM   1192  CD  GLN A  81      21.965  16.458  10.796  1.00  0.58           C  
ATOM   1193  OE1 GLN A  81      21.701  16.926   9.672  1.00  0.58           O  
ATOM   1194  NE2 GLN A  81      23.068  15.762  11.023  1.00  0.58           N  
ATOM   1195  H   GLN A  81      17.719  14.145  12.354  1.00  0.58           H  
ATOM   1196  HA  GLN A  81      20.460  14.027  11.182  1.00  0.58           H  
ATOM   1197 1HB  GLN A  81      19.259  16.163  10.868  1.00  0.58           H  
ATOM   1198 2HB  GLN A  81      18.997  16.286  12.604  1.00  0.58           H  
ATOM   1199 1HG  GLN A  81      20.826  17.703  12.111  1.00  0.58           H  
ATOM   1200 2HG  GLN A  81      21.527  16.254  12.881  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  81      23.723  15.602  10.286  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  81      23.229  15.376  11.940  1.00  0.58           H  
ATOM   1203  N   MET A  82      21.536  13.325  13.254  1.00  0.58           N  
ATOM   1204  CA  MET A  82      22.162  12.888  14.480  1.00  0.58           C  
ATOM   1205  C   MET A  82      23.446  13.655  14.744  1.00  0.58           C  
ATOM   1206  O   MET A  82      24.407  13.540  13.975  1.00  0.58           O  
ATOM   1207  CB  MET A  82      22.428  11.411  14.343  1.00  0.58           C  
ATOM   1208  CG  MET A  82      21.172  10.633  14.050  1.00  0.58           C  
ATOM   1209  SD  MET A  82      21.439   8.904  13.874  1.00  0.58           S  
ATOM   1210  CE  MET A  82      22.163   8.996  12.313  1.00  0.58           C  
ATOM   1211  H   MET A  82      21.941  13.037  12.362  1.00  0.58           H  
ATOM   1212  HA  MET A  82      21.486  13.067  15.312  1.00  0.58           H  
ATOM   1213 1HB  MET A  82      23.132  11.239  13.529  1.00  0.58           H  
ATOM   1214 2HB  MET A  82      22.863  11.039  15.252  1.00  0.58           H  
ATOM   1215 1HG  MET A  82      20.432  10.808  14.795  1.00  0.58           H  
ATOM   1216 2HG  MET A  82      20.779  10.996  13.100  1.00  0.58           H  
ATOM   1217 1HE  MET A  82      22.405   8.013  11.977  1.00  0.58           H  
ATOM   1218 2HE  MET A  82      21.463   9.462  11.627  1.00  0.58           H  
ATOM   1219 3HE  MET A  82      23.065   9.601  12.368  1.00  0.58           H  
ATOM   1220  N   ASN A  83      23.451  14.469  15.806  1.00  0.59           N  
ATOM   1221  CA  ASN A  83      24.605  15.292  16.159  1.00  0.59           C  
ATOM   1222  C   ASN A  83      25.401  14.713  17.319  1.00  0.59           C  
ATOM   1223  O   ASN A  83      24.881  13.908  18.095  1.00  0.59           O  
ATOM   1224  CB  ASN A  83      24.168  16.711  16.478  1.00  0.59           C  
ATOM   1225  CG  ASN A  83      23.655  17.482  15.263  1.00  0.59           C  
ATOM   1226  OD1 ASN A  83      24.258  17.469  14.167  1.00  0.59           O  
ATOM   1227  ND2 ASN A  83      22.547  18.164  15.448  1.00  0.59           N  
ATOM   1228  H   ASN A  83      22.623  14.555  16.400  1.00  0.59           H  
ATOM   1229  HA  ASN A  83      25.279  15.320  15.307  1.00  0.59           H  
ATOM   1230 1HB  ASN A  83      23.385  16.687  17.234  1.00  0.59           H  
ATOM   1231 2HB  ASN A  83      25.009  17.256  16.906  1.00  0.59           H  
ATOM   1232 1HD2 ASN A  83      22.154  18.704  14.704  1.00  0.59           H  
ATOM   1233 2HD2 ASN A  83      22.093  18.155  16.344  1.00  0.59           H  
ATOM   1234  N   SER A  84      26.659  15.145  17.448  1.00  0.60           N  
ATOM   1235  CA  SER A  84      27.520  14.743  18.557  1.00  0.60           C  
ATOM   1236  C   SER A  84      27.558  13.228  18.710  1.00  0.60           C  
ATOM   1237  O   SER A  84      27.365  12.697  19.806  1.00  0.60           O  
ATOM   1238  CB  SER A  84      27.033  15.381  19.844  1.00  0.60           C  
ATOM   1239  OG  SER A  84      27.061  16.782  19.756  1.00  0.60           O  
ATOM   1240  H   SER A  84      27.037  15.771  16.746  1.00  0.60           H  
ATOM   1241  HA  SER A  84      28.532  15.092  18.348  1.00  0.60           H  
ATOM   1242 1HB  SER A  84      26.019  15.048  20.064  1.00  0.60           H  
ATOM   1243 2HB  SER A  84      27.665  15.054  20.667  1.00  0.60           H  
ATOM   1244  HG  SER A  84      27.979  17.019  19.598  1.00  0.60           H  
ATOM   1245  N   LEU A  85      27.813  12.542  17.601  1.00  0.61           N  
ATOM   1246  CA  LEU A  85      27.812  11.087  17.570  1.00  0.61           C  
ATOM   1247  C   LEU A  85      28.842  10.437  18.481  1.00  0.61           C  
ATOM   1248  O   LEU A  85      29.988  10.881  18.583  1.00  0.61           O  
ATOM   1249  CB  LEU A  85      28.032  10.631  16.127  1.00  0.61           C  
ATOM   1250  CG  LEU A  85      26.846  10.855  15.165  1.00  0.61           C  
ATOM   1251  CD1 LEU A  85      27.271  10.552  13.756  1.00  0.61           C  
ATOM   1252  CD2 LEU A  85      25.699   9.936  15.563  1.00  0.61           C  
ATOM   1253  H   LEU A  85      27.989  13.060  16.737  1.00  0.61           H  
ATOM   1254  HA  LEU A  85      26.826  10.746  17.891  1.00  0.61           H  
ATOM   1255 1HB  LEU A  85      28.886  11.177  15.721  1.00  0.61           H  
ATOM   1256 2HB  LEU A  85      28.275   9.599  16.136  1.00  0.61           H  
ATOM   1257  HG  LEU A  85      26.520  11.900  15.211  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  85      26.435  10.714  13.097  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  85      28.076  11.216  13.496  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  85      27.603   9.525  13.675  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  85      24.878  10.083  14.883  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  85      26.025   8.898  15.511  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  85      25.381  10.163  16.587  1.00  0.61           H  
ATOM   1264  N   LYS A  86      28.427   9.362  19.143  1.00  0.63           N  
ATOM   1265  CA  LYS A  86      29.302   8.597  20.028  1.00  0.63           C  
ATOM   1266  C   LYS A  86      29.459   7.181  19.471  1.00  0.63           C  
ATOM   1267  O   LYS A  86      28.598   6.736  18.727  1.00  0.63           O  
ATOM   1268  CB  LYS A  86      28.700   8.561  21.440  1.00  0.63           C  
ATOM   1269  CG  LYS A  86      28.472   9.935  22.064  1.00  0.63           C  
ATOM   1270  CD  LYS A  86      29.776  10.678  22.328  1.00  0.63           C  
ATOM   1271  CE  LYS A  86      29.514  12.013  23.023  1.00  0.63           C  
ATOM   1272  NZ  LYS A  86      30.777  12.774  23.281  1.00  0.63           N  
ATOM   1273  H   LYS A  86      27.444   9.071  19.047  1.00  0.63           H  
ATOM   1274  HA  LYS A  86      30.264   9.096  20.063  1.00  0.63           H  
ATOM   1275 1HB  LYS A  86      27.722   8.072  21.391  1.00  0.63           H  
ATOM   1276 2HB  LYS A  86      29.316   7.981  22.113  1.00  0.63           H  
ATOM   1277 1HG  LYS A  86      27.845  10.539  21.400  1.00  0.63           H  
ATOM   1278 2HG  LYS A  86      27.951   9.810  23.005  1.00  0.63           H  
ATOM   1279 1HD  LYS A  86      30.430  10.068  22.951  1.00  0.63           H  
ATOM   1280 2HD  LYS A  86      30.280  10.870  21.378  1.00  0.63           H  
ATOM   1281 1HE  LYS A  86      28.860  12.616  22.388  1.00  0.63           H  
ATOM   1282 2HE  LYS A  86      29.010  11.829  23.971  1.00  0.63           H  
ATOM   1283 1HZ  LYS A  86      30.557  13.648  23.735  1.00  0.63           H  
ATOM   1284 2HZ  LYS A  86      31.385  12.229  23.876  1.00  0.63           H  
ATOM   1285 3HZ  LYS A  86      31.240  12.957  22.403  1.00  0.63           H  
ATOM   1286  N   PRO A  87      30.518   6.421  19.798  1.00  0.63           N  
ATOM   1287  CA  PRO A  87      30.684   5.015  19.425  1.00  0.63           C  
ATOM   1288  C   PRO A  87      29.431   4.191  19.750  1.00  0.63           C  
ATOM   1289  O   PRO A  87      29.064   3.266  19.015  1.00  0.63           O  
ATOM   1290  CB  PRO A  87      31.879   4.601  20.287  1.00  0.63           C  
ATOM   1291  CG  PRO A  87      32.686   5.879  20.425  1.00  0.63           C  
ATOM   1292  CD  PRO A  87      31.654   6.983  20.551  1.00  0.63           C  
ATOM   1293  HA  PRO A  87      30.939   4.940  18.361  1.00  0.63           H  
ATOM   1294 1HB  PRO A  87      31.531   4.200  21.251  1.00  0.63           H  
ATOM   1295 2HB  PRO A  87      32.436   3.795  19.783  1.00  0.63           H  
ATOM   1296 1HG  PRO A  87      33.351   5.816  21.300  1.00  0.63           H  
ATOM   1297 2HG  PRO A  87      33.331   6.004  19.543  1.00  0.63           H  
ATOM   1298 1HD  PRO A  87      31.400   7.154  21.603  1.00  0.63           H  
ATOM   1299 2HD  PRO A  87      32.049   7.873  20.064  1.00  0.63           H  
ATOM   1300  N   GLU A  88      28.725   4.602  20.808  1.00  0.64           N  
ATOM   1301  CA  GLU A  88      27.503   3.978  21.306  1.00  0.64           C  
ATOM   1302  C   GLU A  88      26.346   4.059  20.303  1.00  0.64           C  
ATOM   1303  O   GLU A  88      25.381   3.301  20.398  1.00  0.64           O  
ATOM   1304  CB  GLU A  88      27.089   4.648  22.618  1.00  0.64           C  
ATOM   1305  CG  GLU A  88      28.058   4.398  23.774  1.00  0.64           C  
ATOM   1306  CD  GLU A  88      27.649   5.073  25.067  1.00  0.64           C  
ATOM   1307  OE1 GLU A  88      26.675   5.789  25.065  1.00  0.64           O  
ATOM   1308  OE2 GLU A  88      28.317   4.870  26.054  1.00  0.64           O  
ATOM   1309  H   GLU A  88      29.078   5.381  21.339  1.00  0.64           H  
ATOM   1310  HA  GLU A  88      27.711   2.926  21.499  1.00  0.64           H  
ATOM   1311 1HB  GLU A  88      27.015   5.726  22.464  1.00  0.64           H  
ATOM   1312 2HB  GLU A  88      26.104   4.290  22.916  1.00  0.64           H  
ATOM   1313 1HG  GLU A  88      28.130   3.325  23.945  1.00  0.64           H  
ATOM   1314 2HG  GLU A  88      29.045   4.757  23.479  1.00  0.64           H  
ATOM   1315  N   ASP A  89      26.435   4.991  19.356  1.00  0.63           N  
ATOM   1316  CA  ASP A  89      25.397   5.201  18.362  1.00  0.63           C  
ATOM   1317  C   ASP A  89      25.581   4.288  17.148  1.00  0.63           C  
ATOM   1318  O   ASP A  89      24.749   4.312  16.228  1.00  0.63           O  
ATOM   1319  CB  ASP A  89      25.399   6.672  17.908  1.00  0.63           C  
ATOM   1320  CG  ASP A  89      24.942   7.685  19.016  1.00  0.63           C  
ATOM   1321  OD1 ASP A  89      23.903   7.477  19.638  1.00  0.63           O  
ATOM   1322  OD2 ASP A  89      25.658   8.648  19.254  1.00  0.63           O  
ATOM   1323  H   ASP A  89      27.265   5.574  19.300  1.00  0.63           H  
ATOM   1324  HA  ASP A  89      24.438   4.969  18.817  1.00  0.63           H  
ATOM   1325 1HB  ASP A  89      26.400   6.941  17.586  1.00  0.63           H  
ATOM   1326 2HB  ASP A  89      24.746   6.786  17.043  1.00  0.63           H  
ATOM   1327  N   THR A  90      26.663   3.479  17.131  1.00  0.62           N  
ATOM   1328  CA  THR A  90      26.863   2.555  16.021  1.00  0.62           C  
ATOM   1329  C   THR A  90      25.702   1.569  15.971  1.00  0.62           C  
ATOM   1330  O   THR A  90      25.421   0.872  16.950  1.00  0.62           O  
ATOM   1331  CB  THR A  90      28.180   1.764  16.164  1.00  0.62           C  
ATOM   1332  OG1 THR A  90      29.302   2.671  16.201  1.00  0.62           O  
ATOM   1333  CG2 THR A  90      28.335   0.728  15.042  1.00  0.62           C  
ATOM   1334  H   THR A  90      27.346   3.486  17.891  1.00  0.62           H  
ATOM   1335  HA  THR A  90      26.885   3.126  15.101  1.00  0.62           H  
ATOM   1336  HB  THR A  90      28.159   1.230  17.114  1.00  0.62           H  
ATOM   1337  HG1 THR A  90      29.347   3.053  17.112  1.00  0.62           H  
ATOM   1338 1HG2 THR A  90      29.260   0.175  15.191  1.00  0.62           H  
ATOM   1339 2HG2 THR A  90      27.492   0.039  15.073  1.00  0.62           H  
ATOM   1340 3HG2 THR A  90      28.356   1.198  14.088  1.00  0.62           H  
ATOM   1341  N   ALA A  91      25.037   1.505  14.826  1.00  0.60           N  
ATOM   1342  CA  ALA A  91      23.870   0.642  14.692  1.00  0.60           C  
ATOM   1343  C   ALA A  91      23.314   0.622  13.285  1.00  0.60           C  
ATOM   1344  O   ALA A  91      23.611   1.496  12.468  1.00  0.60           O  
ATOM   1345  CB  ALA A  91      22.766   1.106  15.635  1.00  0.60           C  
ATOM   1346  H   ALA A  91      25.357   2.085  14.051  1.00  0.60           H  
ATOM   1347  HA  ALA A  91      24.167  -0.370  14.937  1.00  0.60           H  
ATOM   1348 1HB  ALA A  91      21.926   0.460  15.524  1.00  0.60           H  
ATOM   1349 2HB  ALA A  91      23.084   1.094  16.670  1.00  0.60           H  
ATOM   1350 3HB  ALA A  91      22.478   2.101  15.375  1.00  0.60           H  
ATOM   1351  N   MET A  92      22.460  -0.354  13.014  1.00  0.59           N  
ATOM   1352  CA  MET A  92      21.613  -0.224  11.839  1.00  0.59           C  
ATOM   1353  C   MET A  92      20.455   0.659  12.234  1.00  0.59           C  
ATOM   1354  O   MET A  92      19.891   0.478  13.309  1.00  0.59           O  
ATOM   1355  CB  MET A  92      21.079  -1.562  11.352  1.00  0.59           C  
ATOM   1356  CG  MET A  92      22.044  -2.502  10.746  1.00  0.59           C  
ATOM   1357  SD  MET A  92      22.717  -1.798   9.254  1.00  0.59           S  
ATOM   1358  CE  MET A  92      21.201  -1.633   8.278  1.00  0.59           C  
ATOM   1359  H   MET A  92      22.317  -1.117  13.677  1.00  0.59           H  
ATOM   1360  HA  MET A  92      22.156   0.269  11.038  1.00  0.59           H  
ATOM   1361 1HB  MET A  92      20.614  -2.082  12.187  1.00  0.59           H  
ATOM   1362 2HB  MET A  92      20.304  -1.373  10.613  1.00  0.59           H  
ATOM   1363 1HG  MET A  92      22.857  -2.706  11.440  1.00  0.59           H  
ATOM   1364 2HG  MET A  92      21.545  -3.441  10.502  1.00  0.59           H  
ATOM   1365 1HE  MET A  92      21.433  -1.210   7.305  1.00  0.59           H  
ATOM   1366 2HE  MET A  92      20.739  -2.611   8.147  1.00  0.59           H  
ATOM   1367 3HE  MET A  92      20.501  -0.972   8.799  1.00  0.59           H  
ATOM   1368  N   TYR A  93      20.081   1.589  11.377  1.00  0.59           N  
ATOM   1369  CA  TYR A  93      18.923   2.433  11.632  1.00  0.59           C  
ATOM   1370  C   TYR A  93      17.822   2.066  10.684  1.00  0.59           C  
ATOM   1371  O   TYR A  93      18.096   1.722   9.539  1.00  0.59           O  
ATOM   1372  CB  TYR A  93      19.324   3.896  11.515  1.00  0.59           C  
ATOM   1373  CG  TYR A  93      20.105   4.378  12.741  1.00  0.59           C  
ATOM   1374  CD1 TYR A  93      21.409   4.009  12.914  1.00  0.59           C  
ATOM   1375  CD2 TYR A  93      19.505   5.231  13.673  1.00  0.59           C  
ATOM   1376  CE1 TYR A  93      22.115   4.441  14.014  1.00  0.59           C  
ATOM   1377  CE2 TYR A  93      20.235   5.675  14.769  1.00  0.59           C  
ATOM   1378  CZ  TYR A  93      21.553   5.261  14.932  1.00  0.59           C  
ATOM   1379  OH  TYR A  93      22.338   5.663  16.011  1.00  0.59           O  
ATOM   1380  H   TYR A  93      20.616   1.728  10.524  1.00  0.59           H  
ATOM   1381  HA  TYR A  93      18.569   2.253  12.639  1.00  0.59           H  
ATOM   1382 1HB  TYR A  93      19.951   4.022  10.631  1.00  0.59           H  
ATOM   1383 2HB  TYR A  93      18.436   4.514  11.398  1.00  0.59           H  
ATOM   1384  HD1 TYR A  93      21.890   3.350  12.189  1.00  0.59           H  
ATOM   1385  HD2 TYR A  93      18.468   5.546  13.539  1.00  0.59           H  
ATOM   1386  HE1 TYR A  93      23.142   4.125  14.162  1.00  0.59           H  
ATOM   1387  HE2 TYR A  93      19.772   6.333  15.493  1.00  0.59           H  
ATOM   1388  HH  TYR A  93      23.189   5.138  16.016  1.00  0.59           H  
ATOM   1389  N   TYR A  94      16.582   2.126  11.169  1.00  0.60           N  
ATOM   1390  CA  TYR A  94      15.424   1.806  10.347  1.00  0.60           C  
ATOM   1391  C   TYR A  94      14.313   2.825  10.495  1.00  0.60           C  
ATOM   1392  O   TYR A  94      13.999   3.273  11.597  1.00  0.60           O  
ATOM   1393  CB  TYR A  94      14.863   0.436  10.738  1.00  0.60           C  
ATOM   1394  CG  TYR A  94      15.845  -0.684  10.610  1.00  0.60           C  
ATOM   1395  CD1 TYR A  94      16.696  -0.970  11.675  1.00  0.60           C  
ATOM   1396  CD2 TYR A  94      15.907  -1.427   9.446  1.00  0.60           C  
ATOM   1397  CE1 TYR A  94      17.603  -1.994  11.566  1.00  0.60           C  
ATOM   1398  CE2 TYR A  94      16.821  -2.450   9.335  1.00  0.60           C  
ATOM   1399  CZ  TYR A  94      17.667  -2.738  10.385  1.00  0.60           C  
ATOM   1400  OH  TYR A  94      18.577  -3.764  10.267  1.00  0.60           O  
ATOM   1401  H   TYR A  94      16.456   2.389  12.141  1.00  0.60           H  
ATOM   1402  HA  TYR A  94      15.722   1.800   9.301  1.00  0.60           H  
ATOM   1403 1HB  TYR A  94      14.512   0.467  11.771  1.00  0.60           H  
ATOM   1404 2HB  TYR A  94      14.002   0.209  10.106  1.00  0.60           H  
ATOM   1405  HD1 TYR A  94      16.644  -0.380  12.596  1.00  0.60           H  
ATOM   1406  HD2 TYR A  94      15.236  -1.198   8.610  1.00  0.60           H  
ATOM   1407  HE1 TYR A  94      18.268  -2.217  12.400  1.00  0.60           H  
ATOM   1408  HE2 TYR A  94      16.873  -3.032   8.412  1.00  0.60           H  
ATOM   1409  HH  TYR A  94      18.499  -4.160   9.393  1.00  0.60           H  
ATOM   1410  N   CYS A  95      13.674   3.112   9.379  1.00  0.63           N  
ATOM   1411  CA  CYS A  95      12.523   3.995   9.271  1.00  0.63           C  
ATOM   1412  C   CYS A  95      11.237   3.189   9.290  1.00  0.63           C  
ATOM   1413  O   CYS A  95      11.148   2.123   8.662  1.00  0.63           O  
ATOM   1414  CB  CYS A  95      12.613   4.789   7.985  1.00  0.63           C  
ATOM   1415  SG  CYS A  95      11.299   5.935   7.670  1.00  0.63           S  
ATOM   1416  H   CYS A  95      14.037   2.714   8.514  1.00  0.63           H  
ATOM   1417  HA  CYS A  95      12.526   4.686  10.114  1.00  0.63           H  
ATOM   1418 1HB  CYS A  95      13.549   5.336   7.986  1.00  0.63           H  
ATOM   1419 2HB  CYS A  95      12.643   4.097   7.150  1.00  0.63           H  
ATOM   1420  N   ALA A  96      10.237   3.672  10.020  1.00  0.69           N  
ATOM   1421  CA  ALA A  96       8.978   2.951  10.051  1.00  0.69           C  
ATOM   1422  C   ALA A  96       7.759   3.870  10.098  1.00  0.69           C  
ATOM   1423  O   ALA A  96       7.759   4.924  10.734  1.00  0.69           O  
ATOM   1424  CB  ALA A  96       8.979   2.024  11.237  1.00  0.69           C  
ATOM   1425  H   ALA A  96      10.372   4.527  10.554  1.00  0.69           H  
ATOM   1426  HA  ALA A  96       8.915   2.360   9.148  1.00  0.69           H  
ATOM   1427 1HB  ALA A  96       8.074   1.427  11.231  1.00  0.69           H  
ATOM   1428 2HB  ALA A  96       9.821   1.393  11.150  1.00  0.69           H  
ATOM   1429 3HB  ALA A  96       9.050   2.595  12.152  1.00  0.69           H  
ATOM   1430  N   ALA A  97       6.689   3.432   9.440  1.00  0.81           N  
ATOM   1431  CA  ALA A  97       5.431   4.167   9.403  1.00  0.81           C  
ATOM   1432  C   ALA A  97       4.436   3.578  10.379  1.00  0.81           C  
ATOM   1433  O   ALA A  97       4.039   2.410  10.246  1.00  0.81           O  
ATOM   1434  CB  ALA A  97       4.867   4.161   8.003  1.00  0.81           C  
ATOM   1435  H   ALA A  97       6.762   2.539   8.960  1.00  0.81           H  
ATOM   1436  HA  ALA A  97       5.625   5.187   9.713  1.00  0.81           H  
ATOM   1437 1HB  ALA A  97       3.944   4.722   7.982  1.00  0.81           H  
ATOM   1438 2HB  ALA A  97       5.579   4.612   7.315  1.00  0.81           H  
ATOM   1439 3HB  ALA A  97       4.678   3.146   7.716  1.00  0.81           H  
ATOM   1440  N   LEU A  98       4.116   4.381  11.397  1.00  1.01           N  
ATOM   1441  CA  LEU A  98       3.262   4.035  12.527  1.00  1.01           C  
ATOM   1442  C   LEU A  98       1.833   3.973  12.096  1.00  1.01           C  
ATOM   1443  O   LEU A  98       1.394   4.822  11.330  1.00  1.01           O  
ATOM   1444  CB  LEU A  98       3.413   5.055  13.650  1.00  1.01           C  
ATOM   1445  CG  LEU A  98       2.695   4.726  14.944  1.00  1.01           C  
ATOM   1446  CD1 LEU A  98       3.294   3.506  15.511  1.00  1.01           C  
ATOM   1447  CD2 LEU A  98       2.861   5.864  15.917  1.00  1.01           C  
ATOM   1448  H   LEU A  98       4.475   5.336  11.386  1.00  1.01           H  
ATOM   1449  HA  LEU A  98       3.547   3.071  12.913  1.00  1.01           H  
ATOM   1450 1HB  LEU A  98       4.466   5.203  13.862  1.00  1.01           H  
ATOM   1451 2HB  LEU A  98       3.004   5.994  13.290  1.00  1.01           H  
ATOM   1452  HG  LEU A  98       1.636   4.544  14.751  1.00  1.01           H  
ATOM   1453 1HD1 LEU A  98       2.809   3.249  16.410  1.00  1.01           H  
ATOM   1454 2HD1 LEU A  98       3.201   2.692  14.812  1.00  1.01           H  
ATOM   1455 3HD1 LEU A  98       4.317   3.692  15.711  1.00  1.01           H  
ATOM   1456 1HD2 LEU A  98       2.367   5.620  16.858  1.00  1.01           H  
ATOM   1457 2HD2 LEU A  98       3.923   6.025  16.091  1.00  1.01           H  
ATOM   1458 3HD2 LEU A  98       2.422   6.759  15.499  1.00  1.01           H  
ATOM   1459  N   GLN A  99       1.098   2.956  12.510  1.00  1.32           N  
ATOM   1460  CA  GLN A  99      -0.290   2.944  12.107  1.00  1.32           C  
ATOM   1461  C   GLN A  99      -0.970   4.171  12.689  1.00  1.32           C  
ATOM   1462  O   GLN A  99      -0.971   4.364  13.901  1.00  1.32           O  
ATOM   1463  CB  GLN A  99      -0.975   1.672  12.598  1.00  1.32           C  
ATOM   1464  CG  GLN A  99      -2.388   1.497  12.111  1.00  1.32           C  
ATOM   1465  CD  GLN A  99      -2.973   0.181  12.549  1.00  1.32           C  
ATOM   1466  OE1 GLN A  99      -3.720   0.108  13.538  1.00  1.32           O  
ATOM   1467  NE2 GLN A  99      -2.624  -0.884  11.823  1.00  1.32           N  
ATOM   1468  H   GLN A  99       1.457   2.229  13.129  1.00  1.32           H  
ATOM   1469  HA  GLN A  99      -0.347   2.993  11.020  1.00  1.32           H  
ATOM   1470 1HB  GLN A  99      -0.399   0.804  12.261  1.00  1.32           H  
ATOM   1471 2HB  GLN A  99      -0.976   1.656  13.688  1.00  1.32           H  
ATOM   1472 1HG  GLN A  99      -3.005   2.304  12.501  1.00  1.32           H  
ATOM   1473 2HG  GLN A  99      -2.379   1.521  11.020  1.00  1.32           H  
ATOM   1474 1HE2 GLN A  99      -2.961  -1.790  12.061  1.00  1.32           H  
ATOM   1475 2HE2 GLN A  99      -1.968  -0.781  11.019  1.00  1.32           H  
ATOM   1476  N   GLY A 100      -1.603   4.973  11.845  1.00  1.79           N  
ATOM   1477  CA  GLY A 100      -2.263   6.188  12.308  1.00  1.79           C  
ATOM   1478  C   GLY A 100      -1.279   7.353  12.475  1.00  1.79           C  
ATOM   1479  O   GLY A 100      -0.082   7.222  12.215  1.00  1.79           O  
ATOM   1480  H   GLY A 100      -1.583   4.760  10.856  1.00  1.79           H  
ATOM   1481 1HA  GLY A 100      -3.036   6.470  11.592  1.00  1.79           H  
ATOM   1482 2HA  GLY A 100      -2.761   5.991  13.256  1.00  1.79           H  
ATOM   1483  N   SER A 101      -1.805   8.479  12.951  1.00  2.43           N  
ATOM   1484  CA  SER A 101      -1.064   9.728  13.136  1.00  2.43           C  
ATOM   1485  C   SER A 101      -0.638   9.949  14.587  1.00  2.43           C  
ATOM   1486  O   SER A 101      -0.353  11.069  15.001  1.00  2.43           O  
ATOM   1487  CB  SER A 101      -1.908  10.892  12.668  1.00  2.43           C  
ATOM   1488  OG  SER A 101      -3.099  10.985  13.408  1.00  2.43           O  
ATOM   1489  H   SER A 101      -2.792   8.483  13.167  1.00  2.43           H  
ATOM   1490  HA  SER A 101      -0.166   9.686  12.520  1.00  2.43           H  
ATOM   1491 1HB  SER A 101      -1.339  11.815  12.771  1.00  2.43           H  
ATOM   1492 2HB  SER A 101      -2.139  10.772  11.607  1.00  2.43           H  
ATOM   1493  HG  SER A 101      -3.570  11.747  13.057  1.00  2.43           H  
ATOM   1494  N   TYR A 102      -0.642   8.879  15.367  1.00  3.24           N  
ATOM   1495  CA  TYR A 102      -0.315   8.932  16.787  1.00  3.24           C  
ATOM   1496  C   TYR A 102       1.068   9.512  16.995  1.00  3.24           C  
ATOM   1497  O   TYR A 102       2.007   9.153  16.292  1.00  3.24           O  
ATOM   1498  CB  TYR A 102      -0.279   7.524  17.369  1.00  3.24           C  
ATOM   1499  CG  TYR A 102      -1.572   6.774  17.376  1.00  3.24           C  
ATOM   1500  CD1 TYR A 102      -1.618   5.568  16.703  1.00  3.24           C  
ATOM   1501  CD2 TYR A 102      -2.691   7.252  18.032  1.00  3.24           C  
ATOM   1502  CE1 TYR A 102      -2.775   4.830  16.673  1.00  3.24           C  
ATOM   1503  CE2 TYR A 102      -3.864   6.509  18.007  1.00  3.24           C  
ATOM   1504  CZ  TYR A 102      -3.904   5.300  17.327  1.00  3.24           C  
ATOM   1505  OH  TYR A 102      -5.064   4.559  17.295  1.00  3.24           O  
ATOM   1506  H   TYR A 102      -0.876   7.991  14.946  1.00  3.24           H  
ATOM   1507  HA  TYR A 102      -1.043   9.558  17.303  1.00  3.24           H  
ATOM   1508 1HB  TYR A 102       0.419   6.939  16.803  1.00  3.24           H  
ATOM   1509 2HB  TYR A 102       0.098   7.566  18.394  1.00  3.24           H  
ATOM   1510  HD1 TYR A 102      -0.727   5.201  16.192  1.00  3.24           H  
ATOM   1511  HD2 TYR A 102      -2.653   8.202  18.565  1.00  3.24           H  
ATOM   1512  HE1 TYR A 102      -2.798   3.879  16.136  1.00  3.24           H  
ATOM   1513  HE2 TYR A 102      -4.753   6.876  18.521  1.00  3.24           H  
ATOM   1514  HH  TYR A 102      -4.919   3.764  16.771  1.00  3.24           H  
ATOM   1515  N   TYR A 103       1.249  10.357  18.009  1.00  4.15           N  
ATOM   1516  CA  TYR A 103       2.584  10.920  18.252  1.00  4.15           C  
ATOM   1517  C   TYR A 103       3.445   9.930  19.037  1.00  4.15           C  
ATOM   1518  O   TYR A 103       3.835  10.187  20.167  1.00  4.15           O  
ATOM   1519  CB  TYR A 103       2.488  12.240  19.024  1.00  4.15           C  
ATOM   1520  CG  TYR A 103       1.795  13.371  18.265  1.00  4.15           C  
ATOM   1521  CD1 TYR A 103       1.169  13.122  17.055  1.00  4.15           C  
ATOM   1522  CD2 TYR A 103       1.757  14.648  18.801  1.00  4.15           C  
ATOM   1523  CE1 TYR A 103       0.509  14.125  16.390  1.00  4.15           C  
ATOM   1524  CE2 TYR A 103       1.094  15.658  18.127  1.00  4.15           C  
ATOM   1525  CZ  TYR A 103       0.472  15.396  16.928  1.00  4.15           C  
ATOM   1526  OH  TYR A 103      -0.194  16.394  16.262  1.00  4.15           O  
ATOM   1527  H   TYR A 103       0.469  10.629  18.587  1.00  4.15           H  
ATOM   1528  HA  TYR A 103       3.070  11.102  17.292  1.00  4.15           H  
ATOM   1529 1HB  TYR A 103       1.949  12.076  19.957  1.00  4.15           H  
ATOM   1530 2HB  TYR A 103       3.494  12.575  19.286  1.00  4.15           H  
ATOM   1531  HD1 TYR A 103       1.191  12.138  16.625  1.00  4.15           H  
ATOM   1532  HD2 TYR A 103       2.241  14.854  19.757  1.00  4.15           H  
ATOM   1533  HE1 TYR A 103       0.017  13.910  15.440  1.00  4.15           H  
ATOM   1534  HE2 TYR A 103       1.056  16.659  18.548  1.00  4.15           H  
ATOM   1535  HH  TYR A 103      -0.649  16.020  15.502  1.00  4.15           H  
ATOM   1536  N   TYR A 104       3.705   8.798  18.411  1.00  5.02           N  
ATOM   1537  CA  TYR A 104       4.464   7.668  18.928  1.00  5.02           C  
ATOM   1538  C   TYR A 104       3.786   7.137  20.230  1.00  5.02           C  
ATOM   1539  O   TYR A 104       2.708   6.561  20.062  1.00  5.02           O  
ATOM   1540  CB  TYR A 104       5.916   8.121  18.845  1.00  5.02           C  
ATOM   1541  CG  TYR A 104       7.097   7.205  19.093  1.00  5.02           C  
ATOM   1542  CD1 TYR A 104       7.125   5.906  18.623  1.00  5.02           C  
ATOM   1543  CD2 TYR A 104       8.230   7.746  19.673  1.00  5.02           C  
ATOM   1544  CE1 TYR A 104       8.283   5.152  18.783  1.00  5.02           C  
ATOM   1545  CE2 TYR A 104       9.366   7.018  19.824  1.00  5.02           C  
ATOM   1546  CZ  TYR A 104       9.403   5.724  19.386  1.00  5.02           C  
ATOM   1547  OH  TYR A 104      10.556   5.005  19.534  1.00  5.02           O  
ATOM   1548  H   TYR A 104       3.325   8.732  17.472  1.00  5.02           H  
ATOM   1549  HA  TYR A 104       4.387   6.856  18.211  1.00  5.02           H  
ATOM   1550 1HB  TYR A 104       5.988   8.393  17.849  1.00  5.02           H  
ATOM   1551 2HB  TYR A 104       6.072   9.043  19.367  1.00  5.02           H  
ATOM   1552  HD1 TYR A 104       6.251   5.476  18.131  1.00  5.02           H  
ATOM   1553  HD2 TYR A 104       8.215   8.755  19.998  1.00  5.02           H  
ATOM   1554  HE1 TYR A 104       8.320   4.124  18.422  1.00  5.02           H  
ATOM   1555  HE2 TYR A 104      10.248   7.470  20.283  1.00  5.02           H  
ATOM   1556  HH  TYR A 104      11.158   5.501  20.094  1.00  5.02           H  
ATOM   1557  N   THR A 105       4.236   7.336  21.497  1.00  5.67           N  
ATOM   1558  CA  THR A 105       5.408   8.008  22.072  1.00  5.67           C  
ATOM   1559  C   THR A 105       6.444   6.944  22.348  1.00  5.67           C  
ATOM   1560  O   THR A 105       6.217   5.775  22.059  1.00  5.67           O  
ATOM   1561  CB  THR A 105       5.117   8.688  23.427  1.00  5.67           C  
ATOM   1562  OG1 THR A 105       4.897   7.681  24.461  1.00  5.67           O  
ATOM   1563  CG2 THR A 105       3.898   9.567  23.323  1.00  5.67           C  
ATOM   1564  H   THR A 105       3.613   6.956  22.188  1.00  5.67           H  
ATOM   1565  HA  THR A 105       5.795   8.753  21.405  1.00  5.67           H  
ATOM   1566  HB  THR A 105       5.964   9.308  23.713  1.00  5.67           H  
ATOM   1567  HG1 THR A 105       4.576   8.129  25.261  1.00  5.67           H  
ATOM   1568 1HG2 THR A 105       3.709  10.044  24.284  1.00  5.67           H  
ATOM   1569 2HG2 THR A 105       4.068  10.333  22.574  1.00  5.67           H  
ATOM   1570 3HG2 THR A 105       3.035   8.963  23.040  1.00  5.67           H  
ATOM   1571  N   GLY A 106       7.578   7.327  22.931  1.00  5.91           N  
ATOM   1572  CA  GLY A 106       8.612   6.349  23.276  1.00  5.91           C  
ATOM   1573  C   GLY A 106       8.103   5.288  24.270  1.00  5.91           C  
ATOM   1574  O   GLY A 106       8.724   4.237  24.432  1.00  5.91           O  
ATOM   1575  H   GLY A 106       7.729   8.303  23.144  1.00  5.91           H  
ATOM   1576 1HA  GLY A 106       8.950   5.851  22.371  1.00  5.91           H  
ATOM   1577 2HA  GLY A 106       9.474   6.865  23.696  1.00  5.91           H  
ATOM   1578  N   PHE A 107       7.000   5.595  24.968  1.00  5.58           N  
ATOM   1579  CA  PHE A 107       6.359   4.691  25.906  1.00  5.58           C  
ATOM   1580  C   PHE A 107       5.251   3.912  25.200  1.00  5.58           C  
ATOM   1581  O   PHE A 107       5.128   2.686  25.326  1.00  5.58           O  
ATOM   1582  CB  PHE A 107       5.767   5.462  27.083  1.00  5.58           C  
ATOM   1583  CG  PHE A 107       5.067   4.594  28.086  1.00  5.58           C  
ATOM   1584  CD1 PHE A 107       5.787   3.802  28.967  1.00  5.58           C  
ATOM   1585  CD2 PHE A 107       3.682   4.569  28.149  1.00  5.58           C  
ATOM   1586  CE1 PHE A 107       5.135   3.005  29.891  1.00  5.58           C  
ATOM   1587  CE2 PHE A 107       3.028   3.776  29.067  1.00  5.58           C  
ATOM   1588  CZ  PHE A 107       3.756   2.991  29.941  1.00  5.58           C  
ATOM   1589  H   PHE A 107       6.526   6.472  24.787  1.00  5.58           H  
ATOM   1590  HA  PHE A 107       7.099   3.983  26.279  1.00  5.58           H  
ATOM   1591 1HB  PHE A 107       6.558   6.005  27.595  1.00  5.58           H  
ATOM   1592 2HB  PHE A 107       5.053   6.193  26.714  1.00  5.58           H  
ATOM   1593  HD1 PHE A 107       6.876   3.814  28.926  1.00  5.58           H  
ATOM   1594  HD2 PHE A 107       3.111   5.188  27.462  1.00  5.58           H  
ATOM   1595  HE1 PHE A 107       5.712   2.387  30.580  1.00  5.58           H  
ATOM   1596  HE2 PHE A 107       1.939   3.767  29.104  1.00  5.58           H  
ATOM   1597  HZ  PHE A 107       3.242   2.363  30.668  1.00  5.58           H  
ATOM   1598  N   VAL A 108       4.403   4.627  24.465  1.00  4.72           N  
ATOM   1599  CA  VAL A 108       3.270   3.931  23.890  1.00  4.72           C  
ATOM   1600  C   VAL A 108       3.648   3.236  22.600  1.00  4.72           C  
ATOM   1601  O   VAL A 108       3.543   3.784  21.502  1.00  4.72           O  
ATOM   1602  CB  VAL A 108       2.119   4.888  23.597  1.00  4.72           C  
ATOM   1603  CG1 VAL A 108       0.967   4.097  23.045  1.00  4.72           C  
ATOM   1604  CG2 VAL A 108       1.750   5.650  24.856  1.00  4.72           C  
ATOM   1605  H   VAL A 108       4.542   5.628  24.333  1.00  4.72           H  
ATOM   1606  HA  VAL A 108       2.926   3.182  24.603  1.00  4.72           H  
ATOM   1607  HB  VAL A 108       2.421   5.583  22.827  1.00  4.72           H  
ATOM   1608 1HG1 VAL A 108       0.143   4.763  22.800  1.00  4.72           H  
ATOM   1609 2HG1 VAL A 108       1.295   3.577  22.151  1.00  4.72           H  
ATOM   1610 3HG1 VAL A 108       0.637   3.368  23.784  1.00  4.72           H  
ATOM   1611 1HG2 VAL A 108       0.932   6.336  24.637  1.00  4.72           H  
ATOM   1612 2HG2 VAL A 108       1.438   4.945  25.628  1.00  4.72           H  
ATOM   1613 3HG2 VAL A 108       2.615   6.214  25.202  1.00  4.72           H  
ATOM   1614  N   ALA A 109       4.004   1.974  22.732  1.00  3.63           N  
ATOM   1615  CA  ALA A 109       4.498   1.191  21.606  1.00  3.63           C  
ATOM   1616  C   ALA A 109       3.388   0.735  20.659  1.00  3.63           C  
ATOM   1617  O   ALA A 109       3.073  -0.452  20.573  1.00  3.63           O  
ATOM   1618  CB  ALA A 109       5.261  -0.018  22.113  1.00  3.63           C  
ATOM   1619  H   ALA A 109       4.060   1.624  23.687  1.00  3.63           H  
ATOM   1620  HA  ALA A 109       5.178   1.826  21.037  1.00  3.63           H  
ATOM   1621 1HB  ALA A 109       5.663  -0.573  21.267  1.00  3.63           H  
ATOM   1622 2HB  ALA A 109       6.079   0.316  22.756  1.00  3.63           H  
ATOM   1623 3HB  ALA A 109       4.590  -0.658  22.683  1.00  3.63           H  
ATOM   1624  N   ASN A 110       2.810   1.693  19.948  1.00  2.62           N  
ATOM   1625  CA  ASN A 110       1.766   1.441  18.962  1.00  2.62           C  
ATOM   1626  C   ASN A 110       2.345   0.670  17.776  1.00  2.62           C  
ATOM   1627  O   ASN A 110       3.518   0.817  17.433  1.00  2.62           O  
ATOM   1628  CB  ASN A 110       1.093   2.738  18.533  1.00  2.62           C  
ATOM   1629  CG  ASN A 110       0.154   3.301  19.554  1.00  2.62           C  
ATOM   1630  OD1 ASN A 110      -0.533   2.556  20.268  1.00  2.62           O  
ATOM   1631  ND2 ASN A 110       0.110   4.596  19.643  1.00  2.62           N  
ATOM   1632  H   ASN A 110       3.123   2.646  20.131  1.00  2.62           H  
ATOM   1633  HA  ASN A 110       1.008   0.803  19.416  1.00  2.62           H  
ATOM   1634 1HB  ASN A 110       1.860   3.492  18.381  1.00  2.62           H  
ATOM   1635 2HB  ASN A 110       0.568   2.599  17.585  1.00  2.62           H  
ATOM   1636 1HD2 ASN A 110      -0.497   5.036  20.305  1.00  2.62           H  
ATOM   1637 2HD2 ASN A 110       0.693   5.157  19.049  1.00  2.62           H  
ATOM   1638  N   GLU A 111       1.520  -0.154  17.146  1.00  1.84           N  
ATOM   1639  CA  GLU A 111       1.968  -0.956  16.010  1.00  1.84           C  
ATOM   1640  C   GLU A 111       2.297  -0.141  14.767  1.00  1.84           C  
ATOM   1641  O   GLU A 111       1.634   0.856  14.469  1.00  1.84           O  
ATOM   1642  CB  GLU A 111       0.912  -1.999  15.653  1.00  1.84           C  
ATOM   1643  CG  GLU A 111       0.708  -3.074  16.729  1.00  1.84           C  
ATOM   1644  CD  GLU A 111      -0.298  -4.146  16.349  1.00  1.84           C  
ATOM   1645  OE1 GLU A 111      -0.741  -4.156  15.226  1.00  1.84           O  
ATOM   1646  OE2 GLU A 111      -0.618  -4.953  17.191  1.00  1.84           O  
ATOM   1647  H   GLU A 111       0.568  -0.240  17.470  1.00  1.84           H  
ATOM   1648  HA  GLU A 111       2.877  -1.480  16.310  1.00  1.84           H  
ATOM   1649 1HB  GLU A 111      -0.045  -1.504  15.481  1.00  1.84           H  
ATOM   1650 2HB  GLU A 111       1.194  -2.497  14.723  1.00  1.84           H  
ATOM   1651 1HG  GLU A 111       1.667  -3.549  16.931  1.00  1.84           H  
ATOM   1652 2HG  GLU A 111       0.380  -2.586  17.647  1.00  1.84           H  
ATOM   1653  N   TYR A 112       3.294  -0.622  14.030  1.00  1.32           N  
ATOM   1654  CA  TYR A 112       3.736  -0.048  12.762  1.00  1.32           C  
ATOM   1655  C   TYR A 112       3.206  -0.844  11.587  1.00  1.32           C  
ATOM   1656  O   TYR A 112       3.046  -2.061  11.685  1.00  1.32           O  
ATOM   1657  CB  TYR A 112       5.270   0.011  12.739  1.00  1.32           C  
ATOM   1658  CG  TYR A 112       5.827   1.069  13.639  1.00  1.32           C  
ATOM   1659  CD1 TYR A 112       5.986   0.851  14.980  1.00  1.32           C  
ATOM   1660  CD2 TYR A 112       6.196   2.258  13.096  1.00  1.32           C  
ATOM   1661  CE1 TYR A 112       6.489   1.859  15.763  1.00  1.32           C  
ATOM   1662  CE2 TYR A 112       6.705   3.264  13.852  1.00  1.32           C  
ATOM   1663  CZ  TYR A 112       6.849   3.079  15.180  1.00  1.32           C  
ATOM   1664  OH  TYR A 112       7.352   4.086  15.949  1.00  1.32           O  
ATOM   1665  H   TYR A 112       3.776  -1.441  14.373  1.00  1.32           H  
ATOM   1666  HA  TYR A 112       3.335   0.949  12.670  1.00  1.32           H  
ATOM   1667 1HB  TYR A 112       5.679  -0.948  13.045  1.00  1.32           H  
ATOM   1668 2HB  TYR A 112       5.616   0.210  11.718  1.00  1.32           H  
ATOM   1669  HD1 TYR A 112       5.699  -0.101  15.427  1.00  1.32           H  
ATOM   1670  HD2 TYR A 112       6.079   2.398  12.043  1.00  1.32           H  
ATOM   1671  HE1 TYR A 112       6.603   1.703  16.835  1.00  1.32           H  
ATOM   1672  HE2 TYR A 112       6.990   4.212  13.388  1.00  1.32           H  
ATOM   1673  HH  TYR A 112       7.589   4.828  15.387  1.00  1.32           H  
ATOM   1674  N   ASP A 113       2.920  -0.149  10.487  1.00  1.00           N  
ATOM   1675  CA  ASP A 113       2.463  -0.810   9.272  1.00  1.00           C  
ATOM   1676  C   ASP A 113       3.590  -1.059   8.278  1.00  1.00           C  
ATOM   1677  O   ASP A 113       3.598  -2.090   7.601  1.00  1.00           O  
ATOM   1678  CB  ASP A 113       1.366  -0.016   8.558  1.00  1.00           C  
ATOM   1679  CG  ASP A 113       0.045   0.108   9.311  1.00  1.00           C  
ATOM   1680  OD1 ASP A 113      -0.505  -0.893   9.725  1.00  1.00           O  
ATOM   1681  OD2 ASP A 113      -0.441   1.200   9.423  1.00  1.00           O  
ATOM   1682  H   ASP A 113       3.081   0.856  10.484  1.00  1.00           H  
ATOM   1683  HA  ASP A 113       2.047  -1.778   9.548  1.00  1.00           H  
ATOM   1684 1HB  ASP A 113       1.735   0.994   8.372  1.00  1.00           H  
ATOM   1685 2HB  ASP A 113       1.172  -0.476   7.591  1.00  1.00           H  
ATOM   1686  N   TYR A 114       4.545  -0.128   8.175  1.00  0.81           N  
ATOM   1687  CA  TYR A 114       5.581  -0.330   7.158  1.00  0.81           C  
ATOM   1688  C   TYR A 114       6.977  -0.079   7.698  1.00  0.81           C  
ATOM   1689  O   TYR A 114       7.188   0.839   8.488  1.00  0.81           O  
ATOM   1690  CB  TYR A 114       5.347   0.583   5.950  1.00  0.81           C  
ATOM   1691  CG  TYR A 114       3.936   0.465   5.349  1.00  0.81           C  
ATOM   1692  CD1 TYR A 114       2.940   1.344   5.755  1.00  0.81           C  
ATOM   1693  CD2 TYR A 114       3.623  -0.536   4.444  1.00  0.81           C  
ATOM   1694  CE1 TYR A 114       1.671   1.229   5.252  1.00  0.81           C  
ATOM   1695  CE2 TYR A 114       2.340  -0.646   3.951  1.00  0.81           C  
ATOM   1696  CZ  TYR A 114       1.367   0.239   4.355  1.00  0.81           C  
ATOM   1697  OH  TYR A 114       0.079   0.138   3.882  1.00  0.81           O  
ATOM   1698  H   TYR A 114       4.515   0.701   8.770  1.00  0.81           H  
ATOM   1699  HA  TYR A 114       5.550  -1.366   6.822  1.00  0.81           H  
ATOM   1700 1HB  TYR A 114       5.521   1.616   6.223  1.00  0.81           H  
ATOM   1701 2HB  TYR A 114       6.067   0.338   5.166  1.00  0.81           H  
ATOM   1702  HD1 TYR A 114       3.155   2.126   6.469  1.00  0.81           H  
ATOM   1703  HD2 TYR A 114       4.391  -1.241   4.126  1.00  0.81           H  
ATOM   1704  HE1 TYR A 114       0.903   1.912   5.569  1.00  0.81           H  
ATOM   1705  HE2 TYR A 114       2.102  -1.436   3.247  1.00  0.81           H  
ATOM   1706  HH  TYR A 114      -0.467   0.820   4.297  1.00  0.81           H  
ATOM   1707  N   TRP A 115       7.938  -0.861   7.215  1.00  0.71           N  
ATOM   1708  CA  TRP A 115       9.349  -0.702   7.579  1.00  0.71           C  
ATOM   1709  C   TRP A 115      10.232  -0.601   6.342  1.00  0.71           C  
ATOM   1710  O   TRP A 115       9.965  -1.248   5.325  1.00  0.71           O  
ATOM   1711  CB  TRP A 115       9.810  -1.887   8.440  1.00  0.71           C  
ATOM   1712  CG  TRP A 115       9.162  -1.939   9.796  1.00  0.71           C  
ATOM   1713  CD1 TRP A 115       7.924  -2.429  10.108  1.00  0.71           C  
ATOM   1714  CD2 TRP A 115       9.749  -1.512  11.044  1.00  0.71           C  
ATOM   1715  NE1 TRP A 115       7.693  -2.309  11.452  1.00  0.71           N  
ATOM   1716  CE2 TRP A 115       8.797  -1.742  12.043  1.00  0.71           C  
ATOM   1717  CE3 TRP A 115      10.993  -0.960  11.390  1.00  0.71           C  
ATOM   1718  CZ2 TRP A 115       9.034  -1.422  13.366  1.00  0.71           C  
ATOM   1719  CZ3 TRP A 115      11.229  -0.646  12.714  1.00  0.71           C  
ATOM   1720  CH2 TRP A 115      10.267  -0.870  13.675  1.00  0.71           C  
ATOM   1721  H   TRP A 115       7.683  -1.600   6.574  1.00  0.71           H  
ATOM   1722  HA  TRP A 115       9.464   0.213   8.156  1.00  0.71           H  
ATOM   1723 1HB  TRP A 115       9.600  -2.820   7.919  1.00  0.71           H  
ATOM   1724 2HB  TRP A 115      10.893  -1.828   8.576  1.00  0.71           H  
ATOM   1725  HD1 TRP A 115       7.218  -2.849   9.392  1.00  0.71           H  
ATOM   1726  HE1 TRP A 115       6.849  -2.605  11.926  1.00  0.71           H  
ATOM   1727  HE3 TRP A 115      11.749  -0.775  10.626  1.00  0.71           H  
ATOM   1728  HZ2 TRP A 115       8.294  -1.595  14.148  1.00  0.71           H  
ATOM   1729  HZ3 TRP A 115      12.192  -0.216  12.973  1.00  0.71           H  
ATOM   1730  HH2 TRP A 115      10.482  -0.614  14.708  1.00  0.71           H  
ATOM   1731  N   GLY A 116      11.298   0.183   6.445  1.00  0.66           N  
ATOM   1732  CA  GLY A 116      12.258   0.301   5.357  1.00  0.66           C  
ATOM   1733  C   GLY A 116      13.353  -0.748   5.443  1.00  0.66           C  
ATOM   1734  O   GLY A 116      13.293  -1.662   6.265  1.00  0.66           O  
ATOM   1735  H   GLY A 116      11.428   0.735   7.295  1.00  0.66           H  
ATOM   1736 1HA  GLY A 116      11.741   0.204   4.405  1.00  0.66           H  
ATOM   1737 2HA  GLY A 116      12.704   1.298   5.377  1.00  0.66           H  
ATOM   1738  N   GLN A 117      14.363  -0.592   4.591  1.00  0.64           N  
ATOM   1739  CA  GLN A 117      15.504  -1.502   4.522  1.00  0.64           C  
ATOM   1740  C   GLN A 117      16.581  -1.155   5.543  1.00  0.64           C  
ATOM   1741  O   GLN A 117      17.402  -1.997   5.912  1.00  0.64           O  
ATOM   1742  CB  GLN A 117      16.107  -1.471   3.120  1.00  0.64           C  
ATOM   1743  CG  GLN A 117      15.186  -2.016   2.032  1.00  0.64           C  
ATOM   1744  CD  GLN A 117      15.799  -1.923   0.639  1.00  0.64           C  
ATOM   1745  OE1 GLN A 117      16.603  -1.027   0.358  1.00  0.64           O  
ATOM   1746  NE2 GLN A 117      15.424  -2.848  -0.239  1.00  0.64           N  
ATOM   1747  H   GLN A 117      14.323   0.186   3.948  1.00  0.64           H  
ATOM   1748  HA  GLN A 117      15.153  -2.512   4.735  1.00  0.64           H  
ATOM   1749 1HB  GLN A 117      16.371  -0.442   2.864  1.00  0.64           H  
ATOM   1750 2HB  GLN A 117      17.028  -2.054   3.111  1.00  0.64           H  
ATOM   1751 1HG  GLN A 117      14.977  -3.064   2.243  1.00  0.64           H  
ATOM   1752 2HG  GLN A 117      14.257  -1.443   2.035  1.00  0.64           H  
ATOM   1753 1HE2 GLN A 117      15.795  -2.837  -1.169  1.00  0.64           H  
ATOM   1754 2HE2 GLN A 117      14.770  -3.556   0.029  1.00  0.64           H  
ATOM   1755  N   GLY A 118      16.578   0.096   5.973  1.00  0.62           N  
ATOM   1756  CA  GLY A 118      17.542   0.605   6.925  1.00  0.62           C  
ATOM   1757  C   GLY A 118      18.866   1.022   6.317  1.00  0.62           C  
ATOM   1758  O   GLY A 118      19.110   0.853   5.118  1.00  0.62           O  
ATOM   1759  H   GLY A 118      15.863   0.730   5.645  1.00  0.62           H  
ATOM   1760 1HA  GLY A 118      17.104   1.459   7.422  1.00  0.62           H  
ATOM   1761 2HA  GLY A 118      17.726  -0.138   7.695  1.00  0.62           H  
ATOM   1762  N   ALA A 119      19.733   1.547   7.177  1.00  0.61           N  
ATOM   1763  CA  ALA A 119      21.066   1.970   6.774  1.00  0.61           C  
ATOM   1764  C   ALA A 119      22.031   1.867   7.951  1.00  0.61           C  
ATOM   1765  O   ALA A 119      21.644   2.140   9.085  1.00  0.61           O  
ATOM   1766  CB  ALA A 119      21.033   3.412   6.288  1.00  0.61           C  
ATOM   1767  H   ALA A 119      19.405   1.655   8.136  1.00  0.61           H  
ATOM   1768  HA  ALA A 119      21.384   1.316   5.970  1.00  0.61           H  
ATOM   1769 1HB  ALA A 119      22.023   3.721   5.973  1.00  0.61           H  
ATOM   1770 2HB  ALA A 119      20.342   3.496   5.443  1.00  0.61           H  
ATOM   1771 3HB  ALA A 119      20.694   4.055   7.097  1.00  0.61           H  
ATOM   1772  N   PRO A 120      23.286   1.458   7.740  1.00  0.61           N  
ATOM   1773  CA  PRO A 120      24.291   1.419   8.769  1.00  0.61           C  
ATOM   1774  C   PRO A 120      24.833   2.781   9.107  1.00  0.61           C  
ATOM   1775  O   PRO A 120      25.146   3.576   8.213  1.00  0.61           O  
ATOM   1776  CB  PRO A 120      25.375   0.548   8.136  1.00  0.61           C  
ATOM   1777  CG  PRO A 120      25.221   0.780   6.640  1.00  0.61           C  
ATOM   1778  CD  PRO A 120      23.732   0.984   6.420  1.00  0.61           C  
ATOM   1779  HA  PRO A 120      23.884   0.944   9.671  1.00  0.61           H  
ATOM   1780 1HB  PRO A 120      26.361   0.864   8.516  1.00  0.61           H  
ATOM   1781 2HB  PRO A 120      25.247  -0.498   8.429  1.00  0.61           H  
ATOM   1782 1HG  PRO A 120      25.819   1.654   6.334  1.00  0.61           H  
ATOM   1783 2HG  PRO A 120      25.616  -0.084   6.084  1.00  0.61           H  
ATOM   1784 1HD  PRO A 120      23.581   1.751   5.648  1.00  0.61           H  
ATOM   1785 2HD  PRO A 120      23.257   0.024   6.165  1.00  0.61           H  
ATOM   1786  N   VAL A 121      25.059   2.982  10.384  1.00  0.64           N  
ATOM   1787  CA  VAL A 121      25.733   4.147  10.905  1.00  0.64           C  
ATOM   1788  C   VAL A 121      26.843   3.664  11.807  1.00  0.64           C  
ATOM   1789  O   VAL A 121      26.593   2.957  12.786  1.00  0.64           O  
ATOM   1790  CB  VAL A 121      24.742   5.003  11.694  1.00  0.64           C  
ATOM   1791  CG1 VAL A 121      25.418   6.238  12.320  1.00  0.64           C  
ATOM   1792  CG2 VAL A 121      23.601   5.419  10.761  1.00  0.64           C  
ATOM   1793  H   VAL A 121      24.711   2.299  11.054  1.00  0.64           H  
ATOM   1794  HA  VAL A 121      26.160   4.726  10.085  1.00  0.64           H  
ATOM   1795  HB  VAL A 121      24.368   4.415  12.487  1.00  0.64           H  
ATOM   1796 1HG1 VAL A 121      24.682   6.809  12.891  1.00  0.64           H  
ATOM   1797 2HG1 VAL A 121      26.219   5.911  12.986  1.00  0.64           H  
ATOM   1798 3HG1 VAL A 121      25.827   6.855  11.555  1.00  0.64           H  
ATOM   1799 1HG2 VAL A 121      22.889   5.992  11.313  1.00  0.64           H  
ATOM   1800 2HG2 VAL A 121      24.005   6.015   9.946  1.00  0.64           H  
ATOM   1801 3HG2 VAL A 121      23.103   4.544  10.352  1.00  0.64           H  
ATOM   1802  N   THR A 122      28.066   4.030  11.486  1.00  0.71           N  
ATOM   1803  CA  THR A 122      29.174   3.601  12.312  1.00  0.71           C  
ATOM   1804  C   THR A 122      29.908   4.784  12.856  1.00  0.71           C  
ATOM   1805  O   THR A 122      30.211   5.722  12.113  1.00  0.71           O  
ATOM   1806  CB  THR A 122      30.135   2.682  11.537  1.00  0.71           C  
ATOM   1807  OG1 THR A 122      29.428   1.505  11.113  1.00  0.71           O  
ATOM   1808  CG2 THR A 122      31.317   2.284  12.421  1.00  0.71           C  
ATOM   1809  H   THR A 122      28.228   4.590  10.647  1.00  0.71           H  
ATOM   1810  HA  THR A 122      28.791   3.061  13.162  1.00  0.71           H  
ATOM   1811  HB  THR A 122      30.505   3.203  10.658  1.00  0.71           H  
ATOM   1812  HG1 THR A 122      28.936   1.141  11.858  1.00  0.71           H  
ATOM   1813 1HG2 THR A 122      31.984   1.632  11.860  1.00  0.71           H  
ATOM   1814 2HG2 THR A 122      31.865   3.172  12.732  1.00  0.71           H  
ATOM   1815 3HG2 THR A 122      30.952   1.757  13.304  1.00  0.71           H  
ATOM   1816  N   VAL A 123      30.175   4.756  14.157  1.00  0.84           N  
ATOM   1817  CA  VAL A 123      30.897   5.862  14.731  1.00  0.84           C  
ATOM   1818  C   VAL A 123      32.220   5.353  15.289  1.00  0.84           C  
ATOM   1819  O   VAL A 123      32.257   4.468  16.147  1.00  0.84           O  
ATOM   1820  CB  VAL A 123      30.053   6.550  15.796  1.00  0.84           C  
ATOM   1821  CG1 VAL A 123      30.820   7.727  16.355  1.00  0.84           C  
ATOM   1822  CG2 VAL A 123      28.718   6.962  15.202  1.00  0.84           C  
ATOM   1823  H   VAL A 123      29.885   3.973  14.743  1.00  0.84           H  
ATOM   1824  HA  VAL A 123      31.096   6.581  13.955  1.00  0.84           H  
ATOM   1825  HB  VAL A 123      29.865   5.861  16.603  1.00  0.84           H  
ATOM   1826 1HG1 VAL A 123      30.247   8.224  17.108  1.00  0.84           H  
ATOM   1827 2HG1 VAL A 123      31.741   7.369  16.774  1.00  0.84           H  
ATOM   1828 3HG1 VAL A 123      31.032   8.432  15.548  1.00  0.84           H  
ATOM   1829 1HG2 VAL A 123      28.120   7.425  15.970  1.00  0.84           H  
ATOM   1830 2HG2 VAL A 123      28.892   7.660  14.384  1.00  0.84           H  
ATOM   1831 3HG2 VAL A 123      28.194   6.085  14.831  1.00  0.84           H  
ATOM   1832  N   SER A 124      33.302   5.861  14.719  1.00  1.09           N  
ATOM   1833  CA  SER A 124      34.657   5.413  15.043  1.00  1.09           C  
ATOM   1834  C   SER A 124      35.706   6.370  14.543  1.00  1.09           C  
ATOM   1835  O   SER A 124      35.559   6.963  13.483  1.00  1.09           O  
ATOM   1836  CB  SER A 124      34.959   4.057  14.445  1.00  1.09           C  
ATOM   1837  OG  SER A 124      36.302   3.690  14.719  1.00  1.09           O  
ATOM   1838  H   SER A 124      33.151   6.616  14.046  1.00  1.09           H  
ATOM   1839  HA  SER A 124      34.742   5.350  16.129  1.00  1.09           H  
ATOM   1840 1HB  SER A 124      34.282   3.310  14.862  1.00  1.09           H  
ATOM   1841 2HB  SER A 124      34.795   4.087  13.368  1.00  1.09           H  
ATOM   1842  HG  SER A 124      36.401   2.790  14.381  1.00  1.09           H  
ATOM   1843  N   SER A 125      36.796   6.490  15.281  1.00  1.51           N  
ATOM   1844  CA  SER A 125      37.880   7.349  14.840  1.00  1.51           C  
ATOM   1845  C   SER A 125      38.680   6.759  13.669  1.00  1.51           C  
ATOM   1846  O   SER A 125      39.422   7.484  12.998  1.00  1.51           O  
ATOM   1847  CB  SER A 125      38.796   7.644  16.009  1.00  1.51           C  
ATOM   1848  OG  SER A 125      39.455   6.486  16.436  1.00  1.51           O  
ATOM   1849  H   SER A 125      36.875   5.972  16.145  1.00  1.51           H  
ATOM   1850  HA  SER A 125      37.447   8.290  14.515  1.00  1.51           H  
ATOM   1851 1HB  SER A 125      39.529   8.393  15.712  1.00  1.51           H  
ATOM   1852 2HB  SER A 125      38.215   8.062  16.830  1.00  1.51           H  
ATOM   1853  HG  SER A 125      39.903   6.137  15.661  1.00  1.51           H  
ATOM   1854  N   GLU A 126      38.527   5.448  13.423  1.00  2.20           N  
ATOM   1855  CA  GLU A 126      39.271   4.771  12.356  1.00  2.20           C  
ATOM   1856  C   GLU A 126      38.942   5.335  10.971  1.00  2.20           C  
ATOM   1857  O   GLU A 126      37.777   5.525  10.622  1.00  2.20           O  
ATOM   1858  CB  GLU A 126      39.005   3.258  12.389  1.00  2.20           C  
ATOM   1859  CG  GLU A 126      39.842   2.435  11.385  1.00  2.20           C  
ATOM   1860  CD  GLU A 126      39.631   0.931  11.496  1.00  2.20           C  
ATOM   1861  OE1 GLU A 126      38.806   0.518  12.276  1.00  2.20           O  
ATOM   1862  OE2 GLU A 126      40.310   0.202  10.807  1.00  2.20           O  
ATOM   1863  H   GLU A 126      37.860   4.909  13.979  1.00  2.20           H  
ATOM   1864  HA  GLU A 126      40.334   4.929  12.533  1.00  2.20           H  
ATOM   1865 1HB  GLU A 126      39.206   2.876  13.390  1.00  2.20           H  
ATOM   1866 2HB  GLU A 126      37.952   3.074  12.175  1.00  2.20           H  
ATOM   1867 1HG  GLU A 126      39.577   2.743  10.372  1.00  2.20           H  
ATOM   1868 2HG  GLU A 126      40.896   2.662  11.535  1.00  2.20           H  
ATOM   1869  N   GLN A 127      39.971   5.576  10.166  1.00  3.21           N  
ATOM   1870  CA  GLN A 127      39.760   6.071   8.810  1.00  3.21           C  
ATOM   1871  C   GLN A 127      39.230   4.993   7.879  1.00  3.21           C  
ATOM   1872  O   GLN A 127      39.829   3.928   7.745  1.00  3.21           O  
ATOM   1873  CB  GLN A 127      41.071   6.638   8.249  1.00  3.21           C  
ATOM   1874  CG  GLN A 127      41.035   7.026   6.766  1.00  3.21           C  
ATOM   1875  CD  GLN A 127      40.129   8.198   6.435  1.00  3.21           C  
ATOM   1876  OE1 GLN A 127      40.238   9.293   7.007  1.00  3.21           O  
ATOM   1877  NE2 GLN A 127      39.223   7.969   5.481  1.00  3.21           N  
ATOM   1878  H   GLN A 127      40.909   5.411  10.499  1.00  3.21           H  
ATOM   1879  HA  GLN A 127      39.023   6.873   8.851  1.00  3.21           H  
ATOM   1880 1HB  GLN A 127      41.355   7.522   8.820  1.00  3.21           H  
ATOM   1881 2HB  GLN A 127      41.863   5.900   8.376  1.00  3.21           H  
ATOM   1882 1HG  GLN A 127      42.044   7.288   6.455  1.00  3.21           H  
ATOM   1883 2HG  GLN A 127      40.691   6.165   6.192  1.00  3.21           H  
ATOM   1884 1HE2 GLN A 127      38.594   8.691   5.199  1.00  3.21           H  
ATOM   1885 2HE2 GLN A 127      39.180   7.041   5.032  1.00  3.21           H  
ATOM   1886  N   LYS A 128      38.107   5.279   7.224  1.00  4.54           N  
ATOM   1887  CA  LYS A 128      37.539   4.339   6.270  1.00  4.54           C  
ATOM   1888  C   LYS A 128      38.497   4.110   5.120  1.00  4.54           C  
ATOM   1889  O   LYS A 128      39.003   5.074   4.528  1.00  4.54           O  
ATOM   1890  CB  LYS A 128      36.203   4.831   5.714  1.00  4.54           C  
ATOM   1891  CG  LYS A 128      35.546   3.841   4.745  1.00  4.54           C  
ATOM   1892  CD  LYS A 128      34.188   4.318   4.261  1.00  4.54           C  
ATOM   1893  CE  LYS A 128      33.591   3.314   3.281  1.00  4.54           C  
ATOM   1894  NZ  LYS A 128      32.257   3.745   2.782  1.00  4.54           N  
ATOM   1895  H   LYS A 128      37.647   6.162   7.396  1.00  4.54           H  
ATOM   1896  HA  LYS A 128      37.383   3.384   6.773  1.00  4.54           H  
ATOM   1897 1HB  LYS A 128      35.509   5.018   6.536  1.00  4.54           H  
ATOM   1898 2HB  LYS A 128      36.351   5.771   5.184  1.00  4.54           H  
ATOM   1899 1HG  LYS A 128      36.190   3.701   3.873  1.00  4.54           H  
ATOM   1900 2HG  LYS A 128      35.427   2.878   5.238  1.00  4.54           H  
ATOM   1901 1HD  LYS A 128      33.513   4.438   5.114  1.00  4.54           H  
ATOM   1902 2HD  LYS A 128      34.297   5.280   3.762  1.00  4.54           H  
ATOM   1903 1HE  LYS A 128      34.269   3.199   2.434  1.00  4.54           H  
ATOM   1904 2HE  LYS A 128      33.487   2.352   3.782  1.00  4.54           H  
ATOM   1905 1HZ  LYS A 128      31.897   3.054   2.140  1.00  4.54           H  
ATOM   1906 2HZ  LYS A 128      31.624   3.842   3.563  1.00  4.54           H  
ATOM   1907 3HZ  LYS A 128      32.346   4.632   2.306  1.00  4.54           H  
ATOM   1908  N   LEU A 129      38.730   2.850   4.789  1.00  6.04           N  
ATOM   1909  CA  LEU A 129      39.604   2.533   3.683  1.00  6.04           C  
ATOM   1910  C   LEU A 129      38.761   2.075   2.505  1.00  6.04           C  
ATOM   1911  O   LEU A 129      37.737   1.416   2.691  1.00  6.04           O  
ATOM   1912  CB  LEU A 129      40.599   1.458   4.109  1.00  6.04           C  
ATOM   1913  CG  LEU A 129      41.436   1.832   5.354  1.00  6.04           C  
ATOM   1914  CD1 LEU A 129      42.357   0.681   5.705  1.00  6.04           C  
ATOM   1915  CD2 LEU A 129      42.207   3.122   5.089  1.00  6.04           C  
ATOM   1916  H   LEU A 129      38.300   2.105   5.320  1.00  6.04           H  
ATOM   1917  HA  LEU A 129      40.153   3.427   3.392  1.00  6.04           H  
ATOM   1918 1HB  LEU A 129      40.055   0.543   4.332  1.00  6.04           H  
ATOM   1919 2HB  LEU A 129      41.283   1.265   3.283  1.00  6.04           H  
ATOM   1920  HG  LEU A 129      40.767   1.992   6.205  1.00  6.04           H  
ATOM   1921 1HD1 LEU A 129      42.931   0.937   6.596  1.00  6.04           H  
ATOM   1922 2HD1 LEU A 129      41.761  -0.211   5.902  1.00  6.04           H  
ATOM   1923 3HD1 LEU A 129      43.036   0.490   4.875  1.00  6.04           H  
ATOM   1924 1HD2 LEU A 129      42.781   3.388   5.977  1.00  6.04           H  
ATOM   1925 2HD2 LEU A 129      42.880   2.978   4.247  1.00  6.04           H  
ATOM   1926 3HD2 LEU A 129      41.506   3.926   4.861  1.00  6.04           H  
ATOM   1927  N   ILE A 130      39.187   2.438   1.304  1.00  7.46           N  
ATOM   1928  CA  ILE A 130      38.499   2.063   0.074  1.00  7.46           C  
ATOM   1929  C   ILE A 130      39.512   1.351  -0.828  1.00  7.46           C  
ATOM   1930  O   ILE A 130      40.615   1.865  -1.023  1.00  7.46           O  
ATOM   1931  CB  ILE A 130      37.919   3.326  -0.601  1.00  7.46           C  
ATOM   1932  CG1 ILE A 130      36.958   4.047   0.356  1.00  7.46           C  
ATOM   1933  CG2 ILE A 130      37.157   2.944  -1.805  1.00  7.46           C  
ATOM   1934  CD1 ILE A 130      36.507   5.385  -0.148  1.00  7.46           C  
ATOM   1935  H   ILE A 130      40.028   2.993   1.238  1.00  7.46           H  
ATOM   1936  HA  ILE A 130      37.688   1.370   0.302  1.00  7.46           H  
ATOM   1937  HB  ILE A 130      38.725   4.006  -0.872  1.00  7.46           H  
ATOM   1938 1HG1 ILE A 130      36.085   3.417   0.517  1.00  7.46           H  
ATOM   1939 2HG1 ILE A 130      37.449   4.211   1.311  1.00  7.46           H  
ATOM   1940 1HG2 ILE A 130      36.741   3.823  -2.282  1.00  7.46           H  
ATOM   1941 2HG2 ILE A 130      37.811   2.437  -2.483  1.00  7.46           H  
ATOM   1942 3HG2 ILE A 130      36.352   2.281  -1.507  1.00  7.46           H  
ATOM   1943 1HD1 ILE A 130      35.833   5.837   0.580  1.00  7.46           H  
ATOM   1944 2HD1 ILE A 130      37.375   6.032  -0.290  1.00  7.46           H  
ATOM   1945 3HD1 ILE A 130      35.988   5.261  -1.098  1.00  7.46           H  
ATOM   1946  N   SER A 131      39.194   0.150  -1.329  1.00  8.62           N  
ATOM   1947  CA  SER A 131      40.184  -0.559  -2.142  1.00  8.62           C  
ATOM   1948  C   SER A 131      40.231  -0.011  -3.544  1.00  8.62           C  
ATOM   1949  O   SER A 131      39.321   0.705  -3.951  1.00  8.62           O  
ATOM   1950  CB  SER A 131      39.866  -2.031  -2.227  1.00  8.62           C  
ATOM   1951  OG  SER A 131      38.696  -2.246  -2.975  1.00  8.62           O  
ATOM   1952  H   SER A 131      38.262  -0.279  -1.196  1.00  8.62           H  
ATOM   1953  HA  SER A 131      41.166  -0.431  -1.686  1.00  8.62           H  
ATOM   1954 1HB  SER A 131      40.698  -2.556  -2.691  1.00  8.62           H  
ATOM   1955 2HB  SER A 131      39.738  -2.437  -1.226  1.00  8.62           H  
ATOM   1956  HG  SER A 131      37.953  -1.965  -2.390  1.00  8.62           H  
ATOM   1957  N   GLU A 132      41.240  -0.401  -4.317  1.00  9.58           N  
ATOM   1958  CA  GLU A 132      41.298   0.036  -5.705  1.00  9.58           C  
ATOM   1959  C   GLU A 132      40.074  -0.451  -6.471  1.00  9.58           C  
ATOM   1960  O   GLU A 132      39.529   0.259  -7.315  1.00  9.58           O  
ATOM   1961  CB  GLU A 132      42.573  -0.464  -6.372  1.00  9.58           C  
ATOM   1962  CG  GLU A 132      43.846   0.203  -5.863  1.00  9.58           C  
ATOM   1963  CD  GLU A 132      45.100  -0.348  -6.500  1.00  9.58           C  
ATOM   1964  OE1 GLU A 132      45.004  -1.318  -7.215  1.00  9.58           O  
ATOM   1965  OE2 GLU A 132      46.151   0.204  -6.273  1.00  9.58           O  
ATOM   1966  H   GLU A 132      41.970  -0.988  -3.939  1.00  9.58           H  
ATOM   1967  HA  GLU A 132      41.301   1.124  -5.725  1.00  9.58           H  
ATOM   1968 1HB  GLU A 132      42.668  -1.538  -6.209  1.00  9.58           H  
ATOM   1969 2HB  GLU A 132      42.508  -0.302  -7.449  1.00  9.58           H  
ATOM   1970 1HG  GLU A 132      43.788   1.274  -6.064  1.00  9.58           H  
ATOM   1971 2HG  GLU A 132      43.902   0.069  -4.784  1.00  9.58           H  
ATOM   1972  N   GLU A 133      39.603  -1.656  -6.152  1.00 10.58           N  
ATOM   1973  CA  GLU A 133      38.435  -2.176  -6.843  1.00 10.58           C  
ATOM   1974  C   GLU A 133      37.217  -1.325  -6.503  1.00 10.58           C  
ATOM   1975  O   GLU A 133      36.383  -1.051  -7.367  1.00 10.58           O  
ATOM   1976  CB  GLU A 133      38.193  -3.643  -6.495  1.00 10.58           C  
ATOM   1977  CG  GLU A 133      39.264  -4.605  -7.040  1.00 10.58           C  
ATOM   1978  CD  GLU A 133      39.364  -4.594  -8.556  1.00 10.58           C  
ATOM   1979  OE1 GLU A 133      38.358  -4.736  -9.208  1.00 10.58           O  
ATOM   1980  OE2 GLU A 133      40.463  -4.425  -9.065  1.00 10.58           O  
ATOM   1981  H   GLU A 133      40.059  -2.202  -5.436  1.00 10.58           H  
ATOM   1982  HA  GLU A 133      38.602  -2.104  -7.913  1.00 10.58           H  
ATOM   1983 1HB  GLU A 133      38.153  -3.755  -5.409  1.00 10.58           H  
ATOM   1984 2HB  GLU A 133      37.229  -3.955  -6.892  1.00 10.58           H  
ATOM   1985 1HG  GLU A 133      40.230  -4.322  -6.623  1.00 10.58           H  
ATOM   1986 2HG  GLU A 133      39.034  -5.614  -6.700  1.00 10.58           H  
ATOM   1987  N   ASP A 134      37.154  -0.817  -5.276  1.00 11.84           N  
ATOM   1988  CA  ASP A 134      35.993  -0.022  -4.909  1.00 11.84           C  
ATOM   1989  C   ASP A 134      36.118   1.371  -5.525  1.00 11.84           C  
ATOM   1990  O   ASP A 134      35.127   1.937  -5.991  1.00 11.84           O  
ATOM   1991  CB  ASP A 134      35.925   0.151  -3.397  1.00 11.84           C  
ATOM   1992  CG  ASP A 134      35.673  -1.088  -2.577  1.00 11.84           C  
ATOM   1993  OD1 ASP A 134      34.715  -1.786  -2.821  1.00 11.84           O  
ATOM   1994  OD2 ASP A 134      36.509  -1.353  -1.692  1.00 11.84           O  
ATOM   1995  H   ASP A 134      37.867  -1.059  -4.583  1.00 11.84           H  
ATOM   1996  HA  ASP A 134      35.091  -0.504  -5.281  1.00 11.84           H  
ATOM   1997 1HB  ASP A 134      36.876   0.525  -3.087  1.00 11.84           H  
ATOM   1998 2HB  ASP A 134      35.173   0.899  -3.152  1.00 11.84           H  
ATOM   1999  N   LEU A 135      37.344   1.902  -5.591  1.00 13.49           N  
ATOM   2000  CA  LEU A 135      37.559   3.224  -6.172  1.00 13.49           C  
ATOM   2001  C   LEU A 135      37.191   3.224  -7.655  1.00 13.49           C  
ATOM   2002  O   LEU A 135      36.629   4.191  -8.165  1.00 13.49           O  
ATOM   2003  CB  LEU A 135      39.025   3.651  -5.998  1.00 13.49           C  
ATOM   2004  CG  LEU A 135      39.461   3.956  -4.560  1.00 13.49           C  
ATOM   2005  CD1 LEU A 135      40.952   4.163  -4.500  1.00 13.49           C  
ATOM   2006  CD2 LEU A 135      38.719   5.183  -4.066  1.00 13.49           C  
ATOM   2007  H   LEU A 135      38.131   1.393  -5.192  1.00 13.49           H  
ATOM   2008  HA  LEU A 135      36.916   3.936  -5.657  1.00 13.49           H  
ATOM   2009 1HB  LEU A 135      39.657   2.851  -6.374  1.00 13.49           H  
ATOM   2010 2HB  LEU A 135      39.202   4.539  -6.600  1.00 13.49           H  
ATOM   2011  HG  LEU A 135      39.236   3.123  -3.941  1.00 13.49           H  
ATOM   2012 1HD1 LEU A 135      41.245   4.362  -3.468  1.00 13.49           H  
ATOM   2013 2HD1 LEU A 135      41.458   3.270  -4.849  1.00 13.49           H  
ATOM   2014 3HD1 LEU A 135      41.228   5.007  -5.127  1.00 13.49           H  
ATOM   2015 1HD2 LEU A 135      39.013   5.398  -3.039  1.00 13.49           H  
ATOM   2016 2HD2 LEU A 135      38.965   6.034  -4.700  1.00 13.49           H  
ATOM   2017 3HD2 LEU A 135      37.647   5.001  -4.108  1.00 13.49           H  
ATOM   2018  N   LYS A 136      37.498   2.128  -8.352  1.00 15.55           N  
ATOM   2019  CA  LYS A 136      37.152   2.011  -9.762  1.00 15.55           C  
ATOM   2020  C   LYS A 136      35.643   1.857  -9.971  1.00 15.55           C  
ATOM   2021  O   LYS A 136      35.085   2.414 -10.918  1.00 15.55           O  
ATOM   2022  CB  LYS A 136      37.889   0.833 -10.400  1.00 15.55           C  
ATOM   2023  CG  LYS A 136      39.398   1.036 -10.582  1.00 15.55           C  
ATOM   2024  CD  LYS A 136      40.014  -0.121 -11.359  1.00 15.55           C  
ATOM   2025  CE  LYS A 136      40.037  -1.383 -10.503  1.00 15.55           C  
ATOM   2026  NZ  LYS A 136      40.728  -2.524 -11.170  1.00 15.55           N  
ATOM   2027  H   LYS A 136      38.002   1.366  -7.896  1.00 15.55           H  
ATOM   2028  HA  LYS A 136      37.464   2.925 -10.266  1.00 15.55           H  
ATOM   2029 1HB  LYS A 136      37.751  -0.055  -9.773  1.00 15.55           H  
ATOM   2030 2HB  LYS A 136      37.454   0.618 -11.374  1.00 15.55           H  
ATOM   2031 1HG  LYS A 136      39.576   1.962 -11.125  1.00 15.55           H  
ATOM   2032 2HG  LYS A 136      39.878   1.111  -9.612  1.00 15.55           H  
ATOM   2033 1HD  LYS A 136      39.432  -0.311 -12.260  1.00 15.55           H  
ATOM   2034 2HD  LYS A 136      41.033   0.132 -11.646  1.00 15.55           H  
ATOM   2035 1HE  LYS A 136      40.548  -1.167  -9.563  1.00 15.55           H  
ATOM   2036 2HE  LYS A 136      39.011  -1.678 -10.284  1.00 15.55           H  
ATOM   2037 1HZ  LYS A 136      40.687  -3.325 -10.514  1.00 15.55           H  
ATOM   2038 2HZ  LYS A 136      40.259  -2.764 -12.027  1.00 15.55           H  
ATOM   2039 3HZ  LYS A 136      41.685  -2.288 -11.359  1.00 15.55           H  
ATOM   2040  N   LYS A 137      34.975   1.099  -9.090  1.00 17.89           N  
ATOM   2041  CA  LYS A 137      33.535   0.877  -9.214  1.00 17.89           C  
ATOM   2042  C   LYS A 137      32.669   2.112  -8.920  1.00 17.89           C  
ATOM   2043  O   LYS A 137      31.664   2.328  -9.603  1.00 17.89           O  
ATOM   2044  CB  LYS A 137      33.105  -0.277  -8.310  1.00 17.89           C  
ATOM   2045  CG  LYS A 137      33.574  -1.660  -8.780  1.00 17.89           C  
ATOM   2046  CD  LYS A 137      33.171  -2.741  -7.788  1.00 17.89           C  
ATOM   2047  CE  LYS A 137      33.689  -4.108  -8.207  1.00 17.89           C  
ATOM   2048  NZ  LYS A 137      33.318  -5.163  -7.221  1.00 17.89           N  
ATOM   2049  H   LYS A 137      35.479   0.630  -8.336  1.00 17.89           H  
ATOM   2050  HA  LYS A 137      33.336   0.585 -10.244  1.00 17.89           H  
ATOM   2051 1HB  LYS A 137      33.511  -0.113  -7.308  1.00 17.89           H  
ATOM   2052 2HB  LYS A 137      32.021  -0.290  -8.227  1.00 17.89           H  
ATOM   2053 1HG  LYS A 137      33.113  -1.881  -9.741  1.00 17.89           H  
ATOM   2054 2HG  LYS A 137      34.649  -1.669  -8.915  1.00 17.89           H  
ATOM   2055 1HD  LYS A 137      33.589  -2.495  -6.807  1.00 17.89           H  
ATOM   2056 2HD  LYS A 137      32.087  -2.778  -7.705  1.00 17.89           H  
ATOM   2057 1HE  LYS A 137      33.276  -4.368  -9.180  1.00 17.89           H  
ATOM   2058 2HE  LYS A 137      34.779  -4.064  -8.285  1.00 17.89           H  
ATOM   2059 1HZ  LYS A 137      33.685  -6.053  -7.529  1.00 17.89           H  
ATOM   2060 2HZ  LYS A 137      33.712  -4.928  -6.317  1.00 17.89           H  
ATOM   2061 3HZ  LYS A 137      32.312  -5.219  -7.147  1.00 17.89           H  
ATOM   2062  N   LYS A 138      33.038   2.912  -7.912  1.00 20.28           N  
ATOM   2063  CA  LYS A 138      32.234   4.087  -7.560  1.00 20.28           C  
ATOM   2064  C   LYS A 138      32.984   5.068  -6.656  1.00 20.28           C  
ATOM   2065  O   LYS A 138      33.231   6.206  -7.060  1.00 20.28           O  
ATOM   2066  OXT LYS A 138      33.011   4.846  -5.445  1.00 20.28           O  
ATOM   2067  CB  LYS A 138      30.921   3.660  -6.884  1.00 20.28           C  
ATOM   2068  CG  LYS A 138      29.955   4.809  -6.582  1.00 20.28           C  
ATOM   2069  CD  LYS A 138      28.628   4.292  -6.025  1.00 20.28           C  
ATOM   2070  CE  LYS A 138      27.666   5.437  -5.725  1.00 20.28           C  
ATOM   2071  NZ  LYS A 138      26.368   4.944  -5.187  1.00 20.28           N  
ATOM   2072  H   LYS A 138      33.872   2.682  -7.367  1.00 20.28           H  
ATOM   2073  HA  LYS A 138      31.991   4.615  -8.481  1.00 20.28           H  
ATOM   2074 1HB  LYS A 138      30.390   2.950  -7.516  1.00 20.28           H  
ATOM   2075 2HB  LYS A 138      31.145   3.154  -5.945  1.00 20.28           H  
ATOM   2076 1HG  LYS A 138      30.407   5.485  -5.855  1.00 20.28           H  
ATOM   2077 2HG  LYS A 138      29.761   5.367  -7.498  1.00 20.28           H  
ATOM   2078 1HD  LYS A 138      28.167   3.621  -6.752  1.00 20.28           H  
ATOM   2079 2HD  LYS A 138      28.811   3.734  -5.107  1.00 20.28           H  
ATOM   2080 1HE  LYS A 138      28.122   6.103  -4.994  1.00 20.28           H  
ATOM   2081 2HE  LYS A 138      27.479   5.995  -6.643  1.00 20.28           H  
ATOM   2082 1HZ  LYS A 138      25.760   5.729  -5.002  1.00 20.28           H  
ATOM   2083 2HZ  LYS A 138      25.933   4.334  -5.865  1.00 20.28           H  
ATOM   2084 3HZ  LYS A 138      26.529   4.435  -4.331  1.00 20.28           H  
ENDMDL

REMARK ID 74883 DOMAINID 72863 MODEL 3 2021-05-08_00000221_2_11
MODEL     3
ATOM      1  N   GLN A   1       0.850   0.521   0.946  1.00  1.23           N  
ATOM      2  CA  GLN A   1       2.154   0.085   0.465  1.00  1.23           C  
ATOM      3  C   GLN A   1       2.960   1.258  -0.059  1.00  1.23           C  
ATOM      4  O   GLN A   1       2.514   1.985  -0.949  1.00  1.23           O  
ATOM      5  CB  GLN A   1       2.001  -0.962  -0.645  1.00  1.23           C  
ATOM      6  CG  GLN A   1       3.326  -1.502  -1.179  1.00  1.23           C  
ATOM      7  CD  GLN A   1       3.148  -2.557  -2.253  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       2.072  -2.695  -2.844  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       4.207  -3.316  -2.515  1.00  1.23           N  
ATOM     10 1H   GLN A   1       0.452  -0.192   1.538  1.00  1.23           H  
ATOM     11 2H   GLN A   1       0.962   1.375   1.473  1.00  1.23           H  
ATOM     12 3H   GLN A   1       0.240   0.688   0.159  1.00  1.23           H  
ATOM     13  HA  GLN A   1       2.704  -0.356   1.297  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       1.419  -1.804  -0.273  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       1.453  -0.528  -1.481  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       3.914  -0.677  -1.591  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       3.859  -1.963  -0.360  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       4.150  -4.031  -3.213  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       5.062  -3.172  -2.015  1.00  1.23           H  
ATOM     20  N   VAL A   2       4.145   1.447   0.491  1.00  1.07           N  
ATOM     21  CA  VAL A   2       5.035   2.511   0.045  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.910   2.101  -1.127  1.00  1.07           C  
ATOM     23  O   VAL A   2       6.593   1.080  -1.077  1.00  1.07           O  
ATOM     24  CB  VAL A   2       5.963   2.956   1.192  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       6.971   3.981   0.692  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       5.138   3.542   2.323  1.00  1.07           C  
ATOM     27  H   VAL A   2       4.461   0.836   1.234  1.00  1.07           H  
ATOM     28  HA  VAL A   2       4.428   3.364  -0.257  1.00  1.07           H  
ATOM     29  HB  VAL A   2       6.513   2.116   1.543  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       7.614   4.264   1.511  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       7.572   3.547  -0.102  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       6.458   4.853   0.316  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       5.800   3.850   3.139  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       4.590   4.412   1.953  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       4.438   2.795   2.689  1.00  1.07           H  
ATOM     36  N   GLN A   3       5.893   2.894  -2.181  1.00  0.93           N  
ATOM     37  CA  GLN A   3       6.767   2.664  -3.311  1.00  0.93           C  
ATOM     38  C   GLN A   3       7.917   3.629  -3.175  1.00  0.93           C  
ATOM     39  O   GLN A   3       7.698   4.799  -2.852  1.00  0.93           O  
ATOM     40  CB  GLN A   3       6.070   2.888  -4.655  1.00  0.93           C  
ATOM     41  CG  GLN A   3       6.966   2.606  -5.870  1.00  0.93           C  
ATOM     42  CD  GLN A   3       6.274   2.855  -7.197  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       5.181   3.425  -7.253  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       6.912   2.430  -8.283  1.00  0.93           N  
ATOM     45  H   GLN A   3       5.261   3.683  -2.186  1.00  0.93           H  
ATOM     46  HA  GLN A   3       7.160   1.648  -3.273  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       5.192   2.245  -4.722  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       5.726   3.921  -4.717  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       7.842   3.248  -5.823  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       7.275   1.563  -5.837  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       6.507   2.567  -9.188  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       7.800   1.975  -8.198  1.00  0.93           H  
ATOM     53  N   LEU A   4       9.132   3.150  -3.366  1.00  0.81           N  
ATOM     54  CA  LEU A   4      10.285   4.030  -3.315  1.00  0.81           C  
ATOM     55  C   LEU A   4      10.780   4.283  -4.740  1.00  0.81           C  
ATOM     56  O   LEU A   4      11.123   3.345  -5.466  1.00  0.81           O  
ATOM     57  CB  LEU A   4      11.378   3.431  -2.433  1.00  0.81           C  
ATOM     58  CG  LEU A   4      11.022   3.139  -0.964  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      12.216   2.514  -0.275  1.00  0.81           C  
ATOM     60  CD2 LEU A   4      10.640   4.397  -0.272  1.00  0.81           C  
ATOM     61  H   LEU A   4       9.259   2.168  -3.581  1.00  0.81           H  
ATOM     62  HA  LEU A   4       9.988   4.988  -2.889  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      11.681   2.507  -2.852  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      12.186   4.090  -2.446  1.00  0.81           H  
ATOM     65  HG  LEU A   4      10.192   2.434  -0.923  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      11.969   2.297   0.757  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      12.482   1.603  -0.780  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      13.059   3.202  -0.305  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4      10.399   4.158   0.758  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4      11.470   5.106  -0.302  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       9.779   4.827  -0.765  1.00  0.81           H  
ATOM     72  N   VAL A   5      10.745   5.540  -5.165  1.00  0.74           N  
ATOM     73  CA  VAL A   5      11.109   5.897  -6.530  1.00  0.74           C  
ATOM     74  C   VAL A   5      12.384   6.713  -6.557  1.00  0.74           C  
ATOM     75  O   VAL A   5      12.505   7.724  -5.867  1.00  0.74           O  
ATOM     76  CB  VAL A   5       9.977   6.689  -7.190  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      10.378   7.087  -8.605  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       8.705   5.836  -7.187  1.00  0.74           C  
ATOM     79  H   VAL A   5      10.436   6.271  -4.523  1.00  0.74           H  
ATOM     80  HA  VAL A   5      11.269   4.984  -7.104  1.00  0.74           H  
ATOM     81  HB  VAL A   5       9.800   7.605  -6.623  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       9.573   7.658  -9.064  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      11.282   7.698  -8.576  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      10.566   6.189  -9.190  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       7.889   6.392  -7.643  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       8.881   4.920  -7.751  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       8.439   5.587  -6.158  1.00  0.74           H  
ATOM     88  N   GLU A   6      13.343   6.262  -7.350  1.00  0.71           N  
ATOM     89  CA  GLU A   6      14.637   6.915  -7.397  1.00  0.71           C  
ATOM     90  C   GLU A   6      14.964   7.621  -8.697  1.00  0.71           C  
ATOM     91  O   GLU A   6      14.606   7.171  -9.793  1.00  0.71           O  
ATOM     92  CB  GLU A   6      15.723   5.911  -7.077  1.00  0.71           C  
ATOM     93  CG  GLU A   6      15.620   5.415  -5.712  1.00  0.71           C  
ATOM     94  CD  GLU A   6      16.665   4.536  -5.380  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      17.795   4.908  -5.520  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      16.369   3.422  -5.030  1.00  0.71           O  
ATOM     97  H   GLU A   6      13.174   5.444  -7.912  1.00  0.71           H  
ATOM     98  HA  GLU A   6      14.649   7.659  -6.613  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      15.660   5.063  -7.761  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      16.705   6.370  -7.205  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      15.646   6.263  -5.032  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      14.665   4.906  -5.582  1.00  0.71           H  
ATOM    103  N   SER A   7      15.710   8.716  -8.541  1.00  0.71           N  
ATOM    104  CA  SER A   7      16.179   9.538  -9.641  1.00  0.71           C  
ATOM    105  C   SER A   7      17.519  10.221  -9.342  1.00  0.71           C  
ATOM    106  O   SER A   7      18.012  10.215  -8.211  1.00  0.71           O  
ATOM    107  CB  SER A   7      15.135  10.594  -9.936  1.00  0.71           C  
ATOM    108  OG  SER A   7      15.010  11.497  -8.869  1.00  0.71           O  
ATOM    109  H   SER A   7      15.897   9.015  -7.584  1.00  0.71           H  
ATOM    110  HA  SER A   7      16.303   8.899 -10.516  1.00  0.71           H  
ATOM    111 1HB  SER A   7      15.402  11.133 -10.842  1.00  0.71           H  
ATOM    112 2HB  SER A   7      14.175  10.109 -10.116  1.00  0.71           H  
ATOM    113  HG  SER A   7      14.836  10.962  -8.082  1.00  0.71           H  
ATOM    114  N   GLY A   8      18.113  10.827 -10.374  1.00  0.74           N  
ATOM    115  CA  GLY A   8      19.368  11.569 -10.200  1.00  0.74           C  
ATOM    116  C   GLY A   8      20.638  10.800 -10.572  1.00  0.74           C  
ATOM    117  O   GLY A   8      21.744  11.276 -10.331  1.00  0.74           O  
ATOM    118  H   GLY A   8      17.678  10.800 -11.286  1.00  0.74           H  
ATOM    119 1HA  GLY A   8      19.321  12.479 -10.798  1.00  0.74           H  
ATOM    120 2HA  GLY A   8      19.448  11.896  -9.163  1.00  0.74           H  
ATOM    121  N   GLY A   9      20.498   9.632 -11.184  1.00  0.77           N  
ATOM    122  CA  GLY A   9      21.694   8.890 -11.557  1.00  0.77           C  
ATOM    123  C   GLY A   9      22.288   9.501 -12.816  1.00  0.77           C  
ATOM    124  O   GLY A   9      21.787  10.510 -13.323  1.00  0.77           O  
ATOM    125  H   GLY A   9      19.582   9.263 -11.373  1.00  0.77           H  
ATOM    126 1HA  GLY A   9      22.426   8.912 -10.750  1.00  0.77           H  
ATOM    127 2HA  GLY A   9      21.447   7.848 -11.741  1.00  0.77           H  
ATOM    128  N   GLY A  10      23.345   8.891 -13.327  1.00  0.81           N  
ATOM    129  CA  GLY A  10      24.025   9.420 -14.505  1.00  0.81           C  
ATOM    130  C   GLY A  10      25.540   9.312 -14.386  1.00  0.81           C  
ATOM    131  O   GLY A  10      26.050   8.584 -13.526  1.00  0.81           O  
ATOM    132  H   GLY A  10      23.664   8.038 -12.871  1.00  0.81           H  
ATOM    133 1HA  GLY A  10      23.688   8.879 -15.389  1.00  0.81           H  
ATOM    134 2HA  GLY A  10      23.748  10.464 -14.646  1.00  0.81           H  
ATOM    135  N   SER A  11      26.242  10.024 -15.267  1.00  0.83           N  
ATOM    136  CA  SER A  11      27.698   9.991 -15.296  1.00  0.83           C  
ATOM    137  C   SER A  11      28.283  11.245 -14.658  1.00  0.83           C  
ATOM    138  O   SER A  11      27.709  12.332 -14.764  1.00  0.83           O  
ATOM    139  CB  SER A  11      28.189   9.888 -16.727  1.00  0.83           C  
ATOM    140  OG  SER A  11      27.772   8.688 -17.318  1.00  0.83           O  
ATOM    141  H   SER A  11      25.751  10.603 -15.931  1.00  0.83           H  
ATOM    142  HA  SER A  11      28.042   9.124 -14.737  1.00  0.83           H  
ATOM    143 1HB  SER A  11      27.816  10.733 -17.304  1.00  0.83           H  
ATOM    144 2HB  SER A  11      29.280   9.942 -16.735  1.00  0.83           H  
ATOM    145  HG  SER A  11      28.075   7.989 -16.733  1.00  0.83           H  
ATOM    146  N   VAL A  12      29.445  11.083 -14.043  1.00  0.83           N  
ATOM    147  CA  VAL A  12      30.190  12.168 -13.413  1.00  0.83           C  
ATOM    148  C   VAL A  12      31.697  11.911 -13.495  1.00  0.83           C  
ATOM    149  O   VAL A  12      32.136  10.765 -13.459  1.00  0.83           O  
ATOM    150  CB  VAL A  12      29.706  12.276 -11.960  1.00  0.83           C  
ATOM    151  CG1 VAL A  12      30.007  11.026 -11.280  1.00  0.83           C  
ATOM    152  CG2 VAL A  12      30.350  13.437 -11.217  1.00  0.83           C  
ATOM    153  H   VAL A  12      29.807  10.132 -13.971  1.00  0.83           H  
ATOM    154  HA  VAL A  12      29.962  13.097 -13.935  1.00  0.83           H  
ATOM    155  HB  VAL A  12      28.623  12.407 -11.965  1.00  0.83           H  
ATOM    156 1HG1 VAL A  12      29.631  11.093 -10.300  1.00  0.83           H  
ATOM    157 2HG1 VAL A  12      29.528  10.197 -11.797  1.00  0.83           H  
ATOM    158 3HG1 VAL A  12      31.085  10.880 -11.265  1.00  0.83           H  
ATOM    159 1HG2 VAL A  12      29.963  13.466 -10.203  1.00  0.83           H  
ATOM    160 2HG2 VAL A  12      31.421  13.310 -11.180  1.00  0.83           H  
ATOM    161 3HG2 VAL A  12      30.110  14.372 -11.718  1.00  0.83           H  
ATOM    162  N   GLN A  13      32.499  12.960 -13.618  1.00  0.81           N  
ATOM    163  CA  GLN A  13      33.940  12.747 -13.653  1.00  0.81           C  
ATOM    164  C   GLN A  13      34.481  12.587 -12.222  1.00  0.81           C  
ATOM    165  O   GLN A  13      33.898  13.154 -11.294  1.00  0.81           O  
ATOM    166  CB  GLN A  13      34.639  13.902 -14.379  1.00  0.81           C  
ATOM    167  CG  GLN A  13      34.278  14.008 -15.876  1.00  0.81           C  
ATOM    168  CD  GLN A  13      35.067  15.101 -16.604  1.00  0.81           C  
ATOM    169  OE1 GLN A  13      35.056  16.256 -16.163  1.00  0.81           O  
ATOM    170  NE2 GLN A  13      35.751  14.761 -17.713  1.00  0.81           N  
ATOM    171  H   GLN A  13      32.115  13.892 -13.672  1.00  0.81           H  
ATOM    172  HA  GLN A  13      34.114  11.852 -14.220  1.00  0.81           H  
ATOM    173 1HB  GLN A  13      34.371  14.844 -13.901  1.00  0.81           H  
ATOM    174 2HB  GLN A  13      35.718  13.797 -14.299  1.00  0.81           H  
ATOM    175 1HG  GLN A  13      34.464  13.057 -16.365  1.00  0.81           H  
ATOM    176 2HG  GLN A  13      33.221  14.252 -15.956  1.00  0.81           H  
ATOM    177 1HE2 GLN A  13      36.269  15.458 -18.208  1.00  0.81           H  
ATOM    178 2HE2 GLN A  13      35.749  13.800 -18.079  1.00  0.81           H  
ATOM    179  N   PRO A  14      35.583  11.843 -12.003  1.00  0.77           N  
ATOM    180  CA  PRO A  14      36.223  11.682 -10.722  1.00  0.77           C  
ATOM    181  C   PRO A  14      36.544  13.033 -10.133  1.00  0.77           C  
ATOM    182  O   PRO A  14      36.989  13.945 -10.831  1.00  0.77           O  
ATOM    183  CB  PRO A  14      37.500  10.923 -11.077  1.00  0.77           C  
ATOM    184  CG  PRO A  14      37.142  10.149 -12.305  1.00  0.77           C  
ATOM    185  CD  PRO A  14      36.201  11.060 -13.067  1.00  0.77           C  
ATOM    186  HA  PRO A  14      35.572  11.102 -10.062  1.00  0.77           H  
ATOM    187 1HB  PRO A  14      38.323  11.636 -11.238  1.00  0.77           H  
ATOM    188 2HB  PRO A  14      37.791  10.291 -10.233  1.00  0.77           H  
ATOM    189 1HG  PRO A  14      38.052   9.917 -12.881  1.00  0.77           H  
ATOM    190 2HG  PRO A  14      36.694   9.189 -12.040  1.00  0.77           H  
ATOM    191 1HD  PRO A  14      36.724  11.689 -13.796  1.00  0.77           H  
ATOM    192 2HD  PRO A  14      35.470  10.421 -13.497  1.00  0.77           H  
ATOM    193  N   GLY A  15      36.308  13.150  -8.842  1.00  0.72           N  
ATOM    194  CA  GLY A  15      36.529  14.370  -8.093  1.00  0.72           C  
ATOM    195  C   GLY A  15      35.272  15.233  -8.058  1.00  0.72           C  
ATOM    196  O   GLY A  15      35.194  16.180  -7.274  1.00  0.72           O  
ATOM    197  H   GLY A  15      35.947  12.340  -8.348  1.00  0.72           H  
ATOM    198 1HA  GLY A  15      36.830  14.117  -7.077  1.00  0.72           H  
ATOM    199 2HA  GLY A  15      37.346  14.929  -8.544  1.00  0.72           H  
ATOM    200  N   GLY A  16      34.277  14.889  -8.882  1.00  0.68           N  
ATOM    201  CA  GLY A  16      33.035  15.638  -8.941  1.00  0.68           C  
ATOM    202  C   GLY A  16      32.014  15.122  -7.942  1.00  0.68           C  
ATOM    203  O   GLY A  16      32.338  14.331  -7.043  1.00  0.68           O  
ATOM    204  H   GLY A  16      34.387  14.111  -9.533  1.00  0.68           H  
ATOM    205 1HA  GLY A  16      33.234  16.693  -8.754  1.00  0.68           H  
ATOM    206 2HA  GLY A  16      32.625  15.565  -9.948  1.00  0.68           H  
ATOM    207  N   SER A  17      30.768  15.561  -8.111  1.00  0.64           N  
ATOM    208  CA  SER A  17      29.707  15.169  -7.197  1.00  0.64           C  
ATOM    209  C   SER A  17      28.439  14.758  -7.930  1.00  0.64           C  
ATOM    210  O   SER A  17      28.187  15.201  -9.053  1.00  0.64           O  
ATOM    211  CB  SER A  17      29.379  16.312  -6.258  1.00  0.64           C  
ATOM    212  OG  SER A  17      30.496  16.688  -5.502  1.00  0.64           O  
ATOM    213  H   SER A  17      30.561  16.190  -8.874  1.00  0.64           H  
ATOM    214  HA  SER A  17      30.053  14.317  -6.615  1.00  0.64           H  
ATOM    215 1HB  SER A  17      28.995  17.166  -6.812  1.00  0.64           H  
ATOM    216 2HB  SER A  17      28.598  15.980  -5.586  1.00  0.64           H  
ATOM    217  HG  SER A  17      30.153  16.895  -4.610  1.00  0.64           H  
ATOM    218  N   LEU A  18      27.636  13.926  -7.273  1.00  0.61           N  
ATOM    219  CA  LEU A  18      26.342  13.506  -7.813  1.00  0.61           C  
ATOM    220  C   LEU A  18      25.325  13.325  -6.688  1.00  0.61           C  
ATOM    221  O   LEU A  18      25.667  12.807  -5.624  1.00  0.61           O  
ATOM    222  CB  LEU A  18      26.519  12.229  -8.651  1.00  0.61           C  
ATOM    223  CG  LEU A  18      25.285  11.695  -9.419  1.00  0.61           C  
ATOM    224  CD1 LEU A  18      25.747  11.072 -10.756  1.00  0.61           C  
ATOM    225  CD2 LEU A  18      24.597  10.651  -8.597  1.00  0.61           C  
ATOM    226  H   LEU A  18      27.952  13.595  -6.358  1.00  0.61           H  
ATOM    227  HA  LEU A  18      25.974  14.291  -8.474  1.00  0.61           H  
ATOM    228 1HB  LEU A  18      27.308  12.408  -9.385  1.00  0.61           H  
ATOM    229 2HB  LEU A  18      26.847  11.435  -7.995  1.00  0.61           H  
ATOM    230  HG  LEU A  18      24.590  12.510  -9.631  1.00  0.61           H  
ATOM    231 1HD1 LEU A  18      24.877  10.690 -11.297  1.00  0.61           H  
ATOM    232 2HD1 LEU A  18      26.240  11.834 -11.360  1.00  0.61           H  
ATOM    233 3HD1 LEU A  18      26.433  10.272 -10.581  1.00  0.61           H  
ATOM    234 1HD2 LEU A  18      23.743  10.282  -9.151  1.00  0.61           H  
ATOM    235 2HD2 LEU A  18      25.281   9.843  -8.409  1.00  0.61           H  
ATOM    236 3HD2 LEU A  18      24.261  11.077  -7.657  1.00  0.61           H  
ATOM    237  N   ARG A  19      24.090  13.791  -6.901  1.00  0.60           N  
ATOM    238  CA  ARG A  19      23.056  13.643  -5.876  1.00  0.60           C  
ATOM    239  C   ARG A  19      21.937  12.709  -6.308  1.00  0.60           C  
ATOM    240  O   ARG A  19      21.358  12.878  -7.381  1.00  0.60           O  
ATOM    241  CB  ARG A  19      22.411  14.983  -5.520  1.00  0.60           C  
ATOM    242  CG  ARG A  19      21.328  14.882  -4.425  1.00  0.60           C  
ATOM    243  CD  ARG A  19      20.731  16.201  -4.039  1.00  0.60           C  
ATOM    244  NE  ARG A  19      21.676  17.073  -3.383  1.00  0.60           N  
ATOM    245  CZ  ARG A  19      21.365  18.194  -2.721  1.00  0.60           C  
ATOM    246  NH1 ARG A  19      20.115  18.584  -2.582  1.00  0.60           N  
ATOM    247  NH2 ARG A  19      22.353  18.890  -2.213  1.00  0.60           N  
ATOM    248  H   ARG A  19      23.860  14.222  -7.786  1.00  0.60           H  
ATOM    249  HA  ARG A  19      23.515  13.232  -4.982  1.00  0.60           H  
ATOM    250 1HB  ARG A  19      23.172  15.672  -5.169  1.00  0.60           H  
ATOM    251 2HB  ARG A  19      21.953  15.418  -6.406  1.00  0.60           H  
ATOM    252 1HG  ARG A  19      20.516  14.246  -4.775  1.00  0.60           H  
ATOM    253 2HG  ARG A  19      21.769  14.435  -3.531  1.00  0.60           H  
ATOM    254 1HD  ARG A  19      20.365  16.704  -4.931  1.00  0.60           H  
ATOM    255 2HD  ARG A  19      19.909  16.037  -3.358  1.00  0.60           H  
ATOM    256  HE  ARG A  19      22.674  16.862  -3.451  1.00  0.60           H  
ATOM    257 1HH1 ARG A  19      19.368  18.032  -2.979  1.00  0.60           H  
ATOM    258 2HH1 ARG A  19      19.905  19.433  -2.079  1.00  0.60           H  
ATOM    259 1HH2 ARG A  19      23.305  18.539  -2.374  1.00  0.60           H  
ATOM    260 2HH2 ARG A  19      22.180  19.743  -1.706  1.00  0.60           H  
ATOM    261  N   LEU A  20      21.621  11.750  -5.449  1.00  0.59           N  
ATOM    262  CA  LEU A  20      20.532  10.813  -5.691  1.00  0.59           C  
ATOM    263  C   LEU A  20      19.327  11.205  -4.852  1.00  0.59           C  
ATOM    264  O   LEU A  20      19.478  11.709  -3.735  1.00  0.59           O  
ATOM    265  CB  LEU A  20      20.970   9.391  -5.371  1.00  0.59           C  
ATOM    266  CG  LEU A  20      22.129   8.877  -6.177  1.00  0.59           C  
ATOM    267  CD1 LEU A  20      22.525   7.537  -5.665  1.00  0.59           C  
ATOM    268  CD2 LEU A  20      21.708   8.791  -7.629  1.00  0.59           C  
ATOM    269  H   LEU A  20      22.160  11.678  -4.586  1.00  0.59           H  
ATOM    270  HA  LEU A  20      20.249  10.862  -6.744  1.00  0.59           H  
ATOM    271 1HB  LEU A  20      21.229   9.329  -4.326  1.00  0.59           H  
ATOM    272 2HB  LEU A  20      20.126   8.731  -5.559  1.00  0.59           H  
ATOM    273  HG  LEU A  20      22.968   9.547  -6.080  1.00  0.59           H  
ATOM    274 1HD1 LEU A  20      23.359   7.162  -6.242  1.00  0.59           H  
ATOM    275 2HD1 LEU A  20      22.814   7.616  -4.628  1.00  0.59           H  
ATOM    276 3HD1 LEU A  20      21.680   6.862  -5.758  1.00  0.59           H  
ATOM    277 1HD2 LEU A  20      22.527   8.417  -8.226  1.00  0.59           H  
ATOM    278 2HD2 LEU A  20      20.856   8.119  -7.723  1.00  0.59           H  
ATOM    279 3HD2 LEU A  20      21.424   9.785  -7.976  1.00  0.59           H  
ATOM    280  N   SER A  21      18.134  10.926  -5.361  1.00  0.60           N  
ATOM    281  CA  SER A  21      16.907  11.258  -4.642  1.00  0.60           C  
ATOM    282  C   SER A  21      15.867  10.148  -4.659  1.00  0.60           C  
ATOM    283  O   SER A  21      15.487   9.647  -5.717  1.00  0.60           O  
ATOM    284  CB  SER A  21      16.314  12.501  -5.259  1.00  0.60           C  
ATOM    285  OG  SER A  21      15.097  12.822  -4.676  1.00  0.60           O  
ATOM    286  H   SER A  21      18.076  10.524  -6.297  1.00  0.60           H  
ATOM    287  HA  SER A  21      17.160  11.463  -3.603  1.00  0.60           H  
ATOM    288 1HB  SER A  21      17.009  13.323  -5.135  1.00  0.60           H  
ATOM    289 2HB  SER A  21      16.180  12.349  -6.331  1.00  0.60           H  
ATOM    290  HG  SER A  21      15.212  12.676  -3.730  1.00  0.60           H  
ATOM    291  N   CYS A  22      15.437   9.752  -3.453  1.00  0.63           N  
ATOM    292  CA  CYS A  22      14.465   8.692  -3.232  1.00  0.63           C  
ATOM    293  C   CYS A  22      13.150   9.217  -2.659  1.00  0.63           C  
ATOM    294  O   CYS A  22      13.107   9.709  -1.524  1.00  0.63           O  
ATOM    295  CB  CYS A  22      15.039   7.645  -2.286  1.00  0.63           C  
ATOM    296  SG  CYS A  22      13.909   6.285  -1.875  1.00  0.63           S  
ATOM    297  H   CYS A  22      15.819  10.223  -2.646  1.00  0.63           H  
ATOM    298  HA  CYS A  22      14.253   8.211  -4.186  1.00  0.63           H  
ATOM    299 1HB  CYS A  22      15.925   7.220  -2.744  1.00  0.63           H  
ATOM    300 2HB  CYS A  22      15.348   8.125  -1.357  1.00  0.63           H  
ATOM    301  N   LEU A  23      12.093   9.137  -3.449  1.00  0.68           N  
ATOM    302  CA  LEU A  23      10.777   9.641  -3.080  1.00  0.68           C  
ATOM    303  C   LEU A  23       9.852   8.528  -2.637  1.00  0.68           C  
ATOM    304  O   LEU A  23       9.679   7.544  -3.360  1.00  0.68           O  
ATOM    305  CB  LEU A  23      10.138  10.358  -4.272  1.00  0.68           C  
ATOM    306  CG  LEU A  23       8.691  10.837  -4.059  1.00  0.68           C  
ATOM    307  CD1 LEU A  23       8.664  11.912  -2.996  1.00  0.68           C  
ATOM    308  CD2 LEU A  23       8.136  11.345  -5.378  1.00  0.68           C  
ATOM    309  H   LEU A  23      12.209   8.700  -4.362  1.00  0.68           H  
ATOM    310  HA  LEU A  23      10.888  10.346  -2.256  1.00  0.68           H  
ATOM    311 1HB  LEU A  23      10.745  11.234  -4.509  1.00  0.68           H  
ATOM    312 2HB  LEU A  23      10.152   9.685  -5.131  1.00  0.68           H  
ATOM    313  HG  LEU A  23       8.081  10.005  -3.702  1.00  0.68           H  
ATOM    314 1HD1 LEU A  23       7.640  12.244  -2.828  1.00  0.68           H  
ATOM    315 2HD1 LEU A  23       9.064  11.520  -2.067  1.00  0.68           H  
ATOM    316 3HD1 LEU A  23       9.262  12.753  -3.321  1.00  0.68           H  
ATOM    317 1HD2 LEU A  23       7.108  11.678  -5.233  1.00  0.68           H  
ATOM    318 2HD2 LEU A  23       8.743  12.181  -5.732  1.00  0.68           H  
ATOM    319 3HD2 LEU A  23       8.160  10.541  -6.115  1.00  0.68           H  
ATOM    320  N   GLY A  24       9.290   8.633  -1.440  1.00  0.75           N  
ATOM    321  CA  GLY A  24       8.366   7.587  -1.025  1.00  0.75           C  
ATOM    322  C   GLY A  24       6.920   7.949  -1.352  1.00  0.75           C  
ATOM    323  O   GLY A  24       6.506   9.101  -1.187  1.00  0.75           O  
ATOM    324  H   GLY A  24       9.472   9.445  -0.842  1.00  0.75           H  
ATOM    325 1HA  GLY A  24       8.624   6.653  -1.512  1.00  0.75           H  
ATOM    326 2HA  GLY A  24       8.462   7.423   0.045  1.00  0.75           H  
ATOM    327  N   SER A  25       6.117   6.957  -1.728  1.00  0.84           N  
ATOM    328  CA  SER A  25       4.683   7.201  -1.871  1.00  0.84           C  
ATOM    329  C   SER A  25       4.120   7.094  -0.461  1.00  0.84           C  
ATOM    330  O   SER A  25       4.833   6.664   0.440  1.00  0.84           O  
ATOM    331  CB  SER A  25       4.014   6.205  -2.788  1.00  0.84           C  
ATOM    332  OG  SER A  25       3.910   4.947  -2.196  1.00  0.84           O  
ATOM    333  H   SER A  25       6.523   6.045  -1.933  1.00  0.84           H  
ATOM    334  HA  SER A  25       4.516   8.212  -2.247  1.00  0.84           H  
ATOM    335 1HB  SER A  25       3.025   6.563  -3.068  1.00  0.84           H  
ATOM    336 2HB  SER A  25       4.602   6.125  -3.703  1.00  0.84           H  
ATOM    337  HG  SER A  25       3.104   4.967  -1.663  1.00  0.84           H  
ATOM    338  N   GLY A  26       2.865   7.451  -0.222  1.00  0.94           N  
ATOM    339  CA  GLY A  26       2.393   7.291   1.154  1.00  0.94           C  
ATOM    340  C   GLY A  26       3.243   8.165   2.077  1.00  0.94           C  
ATOM    341  O   GLY A  26       3.272   9.386   1.917  1.00  0.94           O  
ATOM    342  H   GLY A  26       2.267   7.820  -0.948  1.00  0.94           H  
ATOM    343 1HA  GLY A  26       1.344   7.580   1.225  1.00  0.94           H  
ATOM    344 2HA  GLY A  26       2.472   6.246   1.453  1.00  0.94           H  
ATOM    345  N   SER A  27       3.900   7.546   3.062  1.00  1.03           N  
ATOM    346  CA  SER A  27       4.739   8.290   3.994  1.00  1.03           C  
ATOM    347  C   SER A  27       5.894   7.456   4.532  1.00  1.03           C  
ATOM    348  O   SER A  27       5.726   6.298   4.912  1.00  1.03           O  
ATOM    349  CB  SER A  27       3.933   8.819   5.160  1.00  1.03           C  
ATOM    350  OG  SER A  27       4.763   9.502   6.068  1.00  1.03           O  
ATOM    351  H   SER A  27       3.837   6.542   3.137  1.00  1.03           H  
ATOM    352  HA  SER A  27       5.156   9.144   3.465  1.00  1.03           H  
ATOM    353 1HB  SER A  27       3.170   9.500   4.785  1.00  1.03           H  
ATOM    354 2HB  SER A  27       3.426   7.999   5.666  1.00  1.03           H  
ATOM    355  HG  SER A  27       4.174  10.069   6.590  1.00  1.03           H  
ATOM    356  N   LEU A  28       7.058   8.096   4.626  1.00  1.10           N  
ATOM    357  CA  LEU A  28       8.257   7.491   5.186  1.00  1.10           C  
ATOM    358  C   LEU A  28       8.376   7.789   6.679  1.00  1.10           C  
ATOM    359  O   LEU A  28       9.374   7.432   7.315  1.00  1.10           O  
ATOM    360  CB  LEU A  28       9.500   8.004   4.439  1.00  1.10           C  
ATOM    361  CG  LEU A  28       9.510   7.662   2.933  1.00  1.10           C  
ATOM    362  CD1 LEU A  28      10.758   8.263   2.245  1.00  1.10           C  
ATOM    363  CD2 LEU A  28       9.422   6.170   2.770  1.00  1.10           C  
ATOM    364  H   LEU A  28       7.125   9.045   4.265  1.00  1.10           H  
ATOM    365  HA  LEU A  28       8.192   6.411   5.060  1.00  1.10           H  
ATOM    366 1HB  LEU A  28       9.539   9.084   4.528  1.00  1.10           H  
ATOM    367 2HB  LEU A  28      10.391   7.581   4.897  1.00  1.10           H  
ATOM    368  HG  LEU A  28       8.645   8.101   2.472  1.00  1.10           H  
ATOM    369 1HD1 LEU A  28      10.740   8.035   1.178  1.00  1.10           H  
ATOM    370 2HD1 LEU A  28      10.758   9.348   2.377  1.00  1.10           H  
ATOM    371 3HD1 LEU A  28      11.657   7.845   2.682  1.00  1.10           H  
ATOM    372 1HD2 LEU A  28       9.388   5.946   1.720  1.00  1.10           H  
ATOM    373 2HD2 LEU A  28      10.278   5.689   3.217  1.00  1.10           H  
ATOM    374 3HD2 LEU A  28       8.510   5.806   3.250  1.00  1.10           H  
ATOM    375  N   ASP A  29       7.382   8.487   7.239  1.00  1.12           N  
ATOM    376  CA  ASP A  29       7.446   8.799   8.651  1.00  1.12           C  
ATOM    377  C   ASP A  29       7.505   7.504   9.425  1.00  1.12           C  
ATOM    378  O   ASP A  29       6.844   6.528   9.080  1.00  1.12           O  
ATOM    379  CB  ASP A  29       6.245   9.625   9.128  1.00  1.12           C  
ATOM    380  CG  ASP A  29       6.221  11.111   8.668  1.00  1.12           C  
ATOM    381  OD1 ASP A  29       7.200  11.614   8.135  1.00  1.12           O  
ATOM    382  OD2 ASP A  29       5.199  11.727   8.863  1.00  1.12           O  
ATOM    383  H   ASP A  29       6.563   8.769   6.699  1.00  1.12           H  
ATOM    384  HA  ASP A  29       8.360   9.360   8.851  1.00  1.12           H  
ATOM    385 1HB  ASP A  29       5.327   9.143   8.791  1.00  1.12           H  
ATOM    386 2HB  ASP A  29       6.226   9.617  10.217  1.00  1.12           H  
ATOM    387  N   TYR A  30       8.286   7.513  10.481  1.00  1.10           N  
ATOM    388  CA  TYR A  30       8.494   6.381  11.370  1.00  1.10           C  
ATOM    389  C   TYR A  30       9.270   5.204  10.760  1.00  1.10           C  
ATOM    390  O   TYR A  30       9.300   4.144  11.378  1.00  1.10           O  
ATOM    391  CB  TYR A  30       7.154   5.857  11.915  1.00  1.10           C  
ATOM    392  CG  TYR A  30       6.273   6.929  12.537  1.00  1.10           C  
ATOM    393  CD1 TYR A  30       5.151   7.393  11.858  1.00  1.10           C  
ATOM    394  CD2 TYR A  30       6.594   7.454  13.775  1.00  1.10           C  
ATOM    395  CE1 TYR A  30       4.362   8.376  12.415  1.00  1.10           C  
ATOM    396  CE2 TYR A  30       5.802   8.437  14.335  1.00  1.10           C  
ATOM    397  CZ  TYR A  30       4.689   8.897  13.659  1.00  1.10           C  
ATOM    398  OH  TYR A  30       3.902   9.878  14.217  1.00  1.10           O  
ATOM    399  H   TYR A  30       8.788   8.367  10.684  1.00  1.10           H  
ATOM    400  HA  TYR A  30       9.078   6.735  12.218  1.00  1.10           H  
ATOM    401 1HB  TYR A  30       6.592   5.340  11.142  1.00  1.10           H  
ATOM    402 2HB  TYR A  30       7.362   5.123  12.688  1.00  1.10           H  
ATOM    403  HD1 TYR A  30       4.898   6.982  10.879  1.00  1.10           H  
ATOM    404  HD2 TYR A  30       7.474   7.092  14.309  1.00  1.10           H  
ATOM    405  HE1 TYR A  30       3.485   8.738  11.879  1.00  1.10           H  
ATOM    406  HE2 TYR A  30       6.055   8.851  15.312  1.00  1.10           H  
ATOM    407  HH  TYR A  30       4.263  10.131  15.070  1.00  1.10           H  
ATOM    408  N   TYR A  31       9.963   5.396   9.613  1.00  1.04           N  
ATOM    409  CA  TYR A  31      10.854   4.350   9.066  1.00  1.04           C  
ATOM    410  C   TYR A  31      12.264   4.911   8.806  1.00  1.04           C  
ATOM    411  O   TYR A  31      12.398   5.844   8.019  1.00  1.04           O  
ATOM    412  CB  TYR A  31      10.374   3.864   7.682  1.00  1.04           C  
ATOM    413  CG  TYR A  31       8.977   3.260   7.563  1.00  1.04           C  
ATOM    414  CD1 TYR A  31       7.899   4.081   7.319  1.00  1.04           C  
ATOM    415  CD2 TYR A  31       8.782   1.893   7.664  1.00  1.04           C  
ATOM    416  CE1 TYR A  31       6.634   3.554   7.186  1.00  1.04           C  
ATOM    417  CE2 TYR A  31       7.523   1.356   7.539  1.00  1.04           C  
ATOM    418  CZ  TYR A  31       6.446   2.180   7.300  1.00  1.04           C  
ATOM    419  OH  TYR A  31       5.182   1.642   7.181  1.00  1.04           O  
ATOM    420  H   TYR A  31       9.849   6.264   9.088  1.00  1.04           H  
ATOM    421  HA  TYR A  31      10.924   3.520   9.771  1.00  1.04           H  
ATOM    422 1HB  TYR A  31      10.424   4.706   6.988  1.00  1.04           H  
ATOM    423 2HB  TYR A  31      11.087   3.116   7.320  1.00  1.04           H  
ATOM    424  HD1 TYR A  31       8.044   5.145   7.233  1.00  1.04           H  
ATOM    425  HD2 TYR A  31       9.616   1.240   7.853  1.00  1.04           H  
ATOM    426  HE1 TYR A  31       5.791   4.220   6.997  1.00  1.04           H  
ATOM    427  HE2 TYR A  31       7.384   0.274   7.628  1.00  1.04           H  
ATOM    428  HH  TYR A  31       5.226   0.697   7.352  1.00  1.04           H  
ATOM    429  N   ALA A  32      13.335   4.384   9.423  1.00  0.97           N  
ATOM    430  CA  ALA A  32      14.652   4.918   9.033  1.00  0.97           C  
ATOM    431  C   ALA A  32      14.908   4.532   7.567  1.00  0.97           C  
ATOM    432  O   ALA A  32      14.501   3.443   7.129  1.00  0.97           O  
ATOM    433  CB  ALA A  32      15.740   4.427   9.962  1.00  0.97           C  
ATOM    434  H   ALA A  32      13.279   3.646  10.130  1.00  0.97           H  
ATOM    435  HA  ALA A  32      14.623   6.006   9.082  1.00  0.97           H  
ATOM    436 1HB  ALA A  32      16.703   4.837   9.655  1.00  0.97           H  
ATOM    437 2HB  ALA A  32      15.516   4.752  10.971  1.00  0.97           H  
ATOM    438 3HB  ALA A  32      15.769   3.368   9.942  1.00  0.97           H  
ATOM    439  N   ILE A  33      15.554   5.429   6.811  1.00  0.88           N  
ATOM    440  CA  ILE A  33      15.804   5.193   5.381  1.00  0.88           C  
ATOM    441  C   ILE A  33      17.280   5.003   5.070  1.00  0.88           C  
ATOM    442  O   ILE A  33      18.130   5.780   5.506  1.00  0.88           O  
ATOM    443  CB  ILE A  33      15.252   6.343   4.521  1.00  0.88           C  
ATOM    444  CG1 ILE A  33      13.748   6.581   4.865  1.00  0.88           C  
ATOM    445  CG2 ILE A  33      15.411   5.998   3.004  1.00  0.88           C  
ATOM    446  CD1 ILE A  33      12.858   5.412   4.610  1.00  0.88           C  
ATOM    447  H   ILE A  33      15.897   6.279   7.259  1.00  0.88           H  
ATOM    448  HA  ILE A  33      15.285   4.284   5.090  1.00  0.88           H  
ATOM    449  HB  ILE A  33      15.792   7.254   4.747  1.00  0.88           H  
ATOM    450 1HG1 ILE A  33      13.671   6.839   5.923  1.00  0.88           H  
ATOM    451 2HG1 ILE A  33      13.372   7.409   4.287  1.00  0.88           H  
ATOM    452 1HG2 ILE A  33      15.021   6.801   2.389  1.00  0.88           H  
ATOM    453 2HG2 ILE A  33      16.462   5.850   2.763  1.00  0.88           H  
ATOM    454 3HG2 ILE A  33      14.860   5.084   2.783  1.00  0.88           H  
ATOM    455 1HD1 ILE A  33      11.845   5.665   4.895  1.00  0.88           H  
ATOM    456 2HD1 ILE A  33      12.894   5.149   3.553  1.00  0.88           H  
ATOM    457 3HD1 ILE A  33      13.189   4.580   5.205  1.00  0.88           H  
ATOM    458  N   GLY A  34      17.612   3.954   4.336  1.00  0.81           N  
ATOM    459  CA  GLY A  34      19.007   3.717   4.014  1.00  0.81           C  
ATOM    460  C   GLY A  34      19.297   3.621   2.534  1.00  0.81           C  
ATOM    461  O   GLY A  34      18.394   3.534   1.698  1.00  0.81           O  
ATOM    462  H   GLY A  34      16.886   3.339   3.986  1.00  0.81           H  
ATOM    463 1HA  GLY A  34      19.606   4.514   4.415  1.00  0.81           H  
ATOM    464 2HA  GLY A  34      19.338   2.803   4.505  1.00  0.81           H  
ATOM    465  N   TRP A  35      20.590   3.618   2.227  1.00  0.76           N  
ATOM    466  CA  TRP A  35      21.094   3.460   0.876  1.00  0.76           C  
ATOM    467  C   TRP A  35      22.142   2.373   0.814  1.00  0.76           C  
ATOM    468  O   TRP A  35      22.992   2.247   1.712  1.00  0.76           O  
ATOM    469  CB  TRP A  35      21.696   4.765   0.348  1.00  0.76           C  
ATOM    470  CG  TRP A  35      20.709   5.844   0.112  1.00  0.76           C  
ATOM    471  CD1 TRP A  35      20.194   6.644   1.046  1.00  0.76           C  
ATOM    472  CD2 TRP A  35      20.148   6.285  -1.148  1.00  0.76           C  
ATOM    473  NE1 TRP A  35      19.344   7.551   0.488  1.00  0.76           N  
ATOM    474  CE2 TRP A  35      19.307   7.356  -0.855  1.00  0.76           C  
ATOM    475  CE3 TRP A  35      20.296   5.866  -2.473  1.00  0.76           C  
ATOM    476  CZ2 TRP A  35      18.607   8.032  -1.835  1.00  0.76           C  
ATOM    477  CZ3 TRP A  35      19.590   6.537  -3.456  1.00  0.76           C  
ATOM    478  CH2 TRP A  35      18.767   7.595  -3.146  1.00  0.76           C  
ATOM    479  H   TRP A  35      21.253   3.737   2.986  1.00  0.76           H  
ATOM    480  HA  TRP A  35      20.268   3.176   0.239  1.00  0.76           H  
ATOM    481 1HB  TRP A  35      22.443   5.133   1.058  1.00  0.76           H  
ATOM    482 2HB  TRP A  35      22.212   4.563  -0.592  1.00  0.76           H  
ATOM    483  HD1 TRP A  35      20.423   6.556   2.086  1.00  0.76           H  
ATOM    484  HE1 TRP A  35      18.836   8.251   0.997  1.00  0.76           H  
ATOM    485  HE3 TRP A  35      20.945   5.026  -2.725  1.00  0.76           H  
ATOM    486  HZ2 TRP A  35      17.949   8.875  -1.606  1.00  0.76           H  
ATOM    487  HZ3 TRP A  35      19.698   6.201  -4.490  1.00  0.76           H  
ATOM    488  HH2 TRP A  35      18.226   8.098  -3.950  1.00  0.76           H  
ATOM    489  N   PHE A  36      22.084   1.646  -0.292  1.00  0.73           N  
ATOM    490  CA  PHE A  36      22.969   0.554  -0.655  1.00  0.73           C  
ATOM    491  C   PHE A  36      23.494   0.716  -2.057  1.00  0.73           C  
ATOM    492  O   PHE A  36      22.879   1.389  -2.888  1.00  0.73           O  
ATOM    493  CB  PHE A  36      22.226  -0.766  -0.588  1.00  0.73           C  
ATOM    494  CG  PHE A  36      21.767  -1.108   0.729  1.00  0.73           C  
ATOM    495  CD1 PHE A  36      20.575  -0.629   1.205  1.00  0.73           C  
ATOM    496  CD2 PHE A  36      22.523  -1.947   1.510  1.00  0.73           C  
ATOM    497  CE1 PHE A  36      20.161  -0.974   2.437  1.00  0.73           C  
ATOM    498  CE2 PHE A  36      22.113  -2.303   2.747  1.00  0.73           C  
ATOM    499  CZ  PHE A  36      20.938  -1.820   3.219  1.00  0.73           C  
ATOM    500  H   PHE A  36      21.316   1.857  -0.931  1.00  0.73           H  
ATOM    501  HA  PHE A  36      23.813   0.538   0.033  1.00  0.73           H  
ATOM    502 1HB  PHE A  36      21.370  -0.741  -1.261  1.00  0.73           H  
ATOM    503 2HB  PHE A  36      22.888  -1.541  -0.925  1.00  0.73           H  
ATOM    504  HD1 PHE A  36      19.964   0.034   0.582  1.00  0.73           H  
ATOM    505  HD2 PHE A  36      23.466  -2.324   1.119  1.00  0.73           H  
ATOM    506  HE1 PHE A  36      19.222  -0.585   2.799  1.00  0.73           H  
ATOM    507  HE2 PHE A  36      22.721  -2.968   3.360  1.00  0.73           H  
ATOM    508  HZ  PHE A  36      20.621  -2.108   4.204  1.00  0.73           H  
ATOM    509  N   ARG A  37      24.610   0.072  -2.354  1.00  0.73           N  
ATOM    510  CA  ARG A  37      25.074   0.109  -3.724  1.00  0.73           C  
ATOM    511  C   ARG A  37      25.618  -1.224  -4.202  1.00  0.73           C  
ATOM    512  O   ARG A  37      26.046  -2.063  -3.410  1.00  0.73           O  
ATOM    513  CB  ARG A  37      26.148   1.148  -3.883  1.00  0.73           C  
ATOM    514  CG  ARG A  37      27.433   0.857  -3.181  1.00  0.73           C  
ATOM    515  CD  ARG A  37      28.373   1.965  -3.369  1.00  0.73           C  
ATOM    516  NE  ARG A  37      29.643   1.721  -2.758  1.00  0.73           N  
ATOM    517  CZ  ARG A  37      30.628   2.619  -2.700  1.00  0.73           C  
ATOM    518  NH1 ARG A  37      30.482   3.824  -3.208  1.00  0.73           N  
ATOM    519  NH2 ARG A  37      31.757   2.265  -2.134  1.00  0.73           N  
ATOM    520  H   ARG A  37      25.122  -0.428  -1.630  1.00  0.73           H  
ATOM    521  HA  ARG A  37      24.233   0.372  -4.347  1.00  0.73           H  
ATOM    522 1HB  ARG A  37      26.348   1.306  -4.932  1.00  0.73           H  
ATOM    523 2HB  ARG A  37      25.776   2.078  -3.486  1.00  0.73           H  
ATOM    524 1HG  ARG A  37      27.260   0.704  -2.115  1.00  0.73           H  
ATOM    525 2HG  ARG A  37      27.877  -0.044  -3.606  1.00  0.73           H  
ATOM    526 1HD  ARG A  37      28.536   2.116  -4.437  1.00  0.73           H  
ATOM    527 2HD  ARG A  37      27.965   2.869  -2.940  1.00  0.73           H  
ATOM    528  HE  ARG A  37      29.836   0.797  -2.336  1.00  0.73           H  
ATOM    529 1HH1 ARG A  37      29.624   4.104  -3.683  1.00  0.73           H  
ATOM    530 2HH1 ARG A  37      31.262   4.493  -3.171  1.00  0.73           H  
ATOM    531 1HH2 ARG A  37      31.833   1.303  -1.768  1.00  0.73           H  
ATOM    532 2HH2 ARG A  37      32.527   2.918  -2.079  1.00  0.73           H  
ATOM    533  N   GLN A  38      25.614  -1.432  -5.511  1.00  0.74           N  
ATOM    534  CA  GLN A  38      26.205  -2.649  -6.038  1.00  0.74           C  
ATOM    535  C   GLN A  38      26.967  -2.431  -7.339  1.00  0.74           C  
ATOM    536  O   GLN A  38      26.380  -2.103  -8.379  1.00  0.74           O  
ATOM    537  CB  GLN A  38      25.111  -3.692  -6.232  1.00  0.74           C  
ATOM    538  CG  GLN A  38      25.621  -5.041  -6.644  1.00  0.74           C  
ATOM    539  CD  GLN A  38      24.522  -6.080  -6.668  1.00  0.74           C  
ATOM    540  OE1 GLN A  38      23.335  -5.747  -6.771  1.00  0.74           O  
ATOM    541  NE2 GLN A  38      24.899  -7.345  -6.568  1.00  0.74           N  
ATOM    542  H   GLN A  38      25.196  -0.735  -6.124  1.00  0.74           H  
ATOM    543  HA  GLN A  38      26.918  -3.032  -5.307  1.00  0.74           H  
ATOM    544 1HB  GLN A  38      24.553  -3.813  -5.304  1.00  0.74           H  
ATOM    545 2HB  GLN A  38      24.412  -3.347  -6.995  1.00  0.74           H  
ATOM    546 1HG  GLN A  38      26.066  -4.977  -7.638  1.00  0.74           H  
ATOM    547 2HG  GLN A  38      26.380  -5.361  -5.928  1.00  0.74           H  
ATOM    548 1HE2 GLN A  38      24.223  -8.079  -6.583  1.00  0.74           H  
ATOM    549 2HE2 GLN A  38      25.896  -7.558  -6.492  1.00  0.74           H  
ATOM    550  N   ALA A  39      28.284  -2.609  -7.274  1.00  0.77           N  
ATOM    551  CA  ALA A  39      29.135  -2.456  -8.442  1.00  0.77           C  
ATOM    552  C   ALA A  39      28.928  -3.688  -9.305  1.00  0.77           C  
ATOM    553  O   ALA A  39      28.608  -4.745  -8.758  1.00  0.77           O  
ATOM    554  CB  ALA A  39      30.591  -2.298  -8.048  1.00  0.77           C  
ATOM    555  H   ALA A  39      28.703  -2.866  -6.390  1.00  0.77           H  
ATOM    556  HA  ALA A  39      28.828  -1.570  -8.971  1.00  0.77           H  
ATOM    557 1HB  ALA A  39      31.203  -2.186  -8.940  1.00  0.77           H  
ATOM    558 2HB  ALA A  39      30.702  -1.408  -7.422  1.00  0.77           H  
ATOM    559 3HB  ALA A  39      30.913  -3.164  -7.503  1.00  0.77           H  
ATOM    560  N   PRO A  40      29.060  -3.619 -10.630  1.00  0.81           N  
ATOM    561  CA  PRO A  40      28.985  -4.781 -11.484  1.00  0.81           C  
ATOM    562  C   PRO A  40      29.963  -5.842 -11.003  1.00  0.81           C  
ATOM    563  O   PRO A  40      31.128  -5.546 -10.737  1.00  0.81           O  
ATOM    564  CB  PRO A  40      29.392  -4.203 -12.842  1.00  0.81           C  
ATOM    565  CG  PRO A  40      28.966  -2.743 -12.772  1.00  0.81           C  
ATOM    566  CD  PRO A  40      29.239  -2.330 -11.338  1.00  0.81           C  
ATOM    567  HA  PRO A  40      27.952  -5.163 -11.493  1.00  0.81           H  
ATOM    568 1HB  PRO A  40      30.475  -4.327 -12.990  1.00  0.81           H  
ATOM    569 2HB  PRO A  40      28.893  -4.757 -13.650  1.00  0.81           H  
ATOM    570 1HG  PRO A  40      29.532  -2.145 -13.505  1.00  0.81           H  
ATOM    571 2HG  PRO A  40      27.902  -2.651 -13.042  1.00  0.81           H  
ATOM    572 1HD  PRO A  40      30.258  -1.939 -11.213  1.00  0.81           H  
ATOM    573 2HD  PRO A  40      28.468  -1.603 -11.059  1.00  0.81           H  
ATOM    574  N   GLY A  41      29.492  -7.081 -10.909  1.00  0.86           N  
ATOM    575  CA  GLY A  41      30.318  -8.213 -10.486  1.00  0.86           C  
ATOM    576  C   GLY A  41      30.487  -8.345  -8.963  1.00  0.86           C  
ATOM    577  O   GLY A  41      31.123  -9.291  -8.493  1.00  0.86           O  
ATOM    578  H   GLY A  41      28.522  -7.252 -11.136  1.00  0.86           H  
ATOM    579 1HA  GLY A  41      29.881  -9.132 -10.875  1.00  0.86           H  
ATOM    580 2HA  GLY A  41      31.301  -8.120 -10.944  1.00  0.86           H  
ATOM    581  N   LYS A  42      29.922  -7.411  -8.197  1.00  0.90           N  
ATOM    582  CA  LYS A  42      30.067  -7.406  -6.743  1.00  0.90           C  
ATOM    583  C   LYS A  42      28.758  -7.640  -6.001  1.00  0.90           C  
ATOM    584  O   LYS A  42      27.678  -7.640  -6.599  1.00  0.90           O  
ATOM    585  CB  LYS A  42      30.686  -6.088  -6.283  1.00  0.90           C  
ATOM    586  CG  LYS A  42      32.063  -5.776  -6.902  1.00  0.90           C  
ATOM    587  CD  LYS A  42      33.126  -6.785  -6.475  1.00  0.90           C  
ATOM    588  CE  LYS A  42      34.500  -6.403  -7.018  1.00  0.90           C  
ATOM    589  NZ  LYS A  42      35.545  -7.405  -6.648  1.00  0.90           N  
ATOM    590  H   LYS A  42      29.406  -6.641  -8.624  1.00  0.90           H  
ATOM    591  HA  LYS A  42      30.744  -8.213  -6.465  1.00  0.90           H  
ATOM    592 1HB  LYS A  42      30.011  -5.275  -6.544  1.00  0.90           H  
ATOM    593 2HB  LYS A  42      30.789  -6.086  -5.199  1.00  0.90           H  
ATOM    594 1HG  LYS A  42      31.978  -5.776  -7.994  1.00  0.90           H  
ATOM    595 2HG  LYS A  42      32.385  -4.789  -6.583  1.00  0.90           H  
ATOM    596 1HD  LYS A  42      33.172  -6.831  -5.387  1.00  0.90           H  
ATOM    597 2HD  LYS A  42      32.859  -7.774  -6.853  1.00  0.90           H  
ATOM    598 1HE  LYS A  42      34.445  -6.334  -8.104  1.00  0.90           H  
ATOM    599 2HE  LYS A  42      34.785  -5.432  -6.615  1.00  0.90           H  
ATOM    600 1HZ  LYS A  42      36.437  -7.119  -7.025  1.00  0.90           H  
ATOM    601 2HZ  LYS A  42      35.610  -7.469  -5.642  1.00  0.90           H  
ATOM    602 3HZ  LYS A  42      35.293  -8.308  -7.027  1.00  0.90           H  
ATOM    603  N   GLU A  43      28.879  -7.863  -4.694  1.00  0.92           N  
ATOM    604  CA  GLU A  43      27.751  -8.015  -3.781  1.00  0.92           C  
ATOM    605  C   GLU A  43      27.291  -6.644  -3.291  1.00  0.92           C  
ATOM    606  O   GLU A  43      28.038  -5.670  -3.383  1.00  0.92           O  
ATOM    607  CB  GLU A  43      28.136  -8.902  -2.597  1.00  0.92           C  
ATOM    608  CG  GLU A  43      28.493 -10.338  -2.983  1.00  0.92           C  
ATOM    609  CD  GLU A  43      28.845 -11.210  -1.795  1.00  0.92           C  
ATOM    610  OE1 GLU A  43      29.052 -10.679  -0.730  1.00  0.92           O  
ATOM    611  OE2 GLU A  43      28.903 -12.407  -1.959  1.00  0.92           O  
ATOM    612  H   GLU A  43      29.809  -7.892  -4.301  1.00  0.92           H  
ATOM    613  HA  GLU A  43      26.925  -8.482  -4.317  1.00  0.92           H  
ATOM    614 1HB  GLU A  43      28.991  -8.468  -2.080  1.00  0.92           H  
ATOM    615 2HB  GLU A  43      27.309  -8.939  -1.887  1.00  0.92           H  
ATOM    616 1HG  GLU A  43      27.646 -10.782  -3.504  1.00  0.92           H  
ATOM    617 2HG  GLU A  43      29.336 -10.316  -3.673  1.00  0.92           H  
ATOM    618  N   ARG A  44      26.062  -6.566  -2.793  1.00  0.92           N  
ATOM    619  CA  ARG A  44      25.522  -5.315  -2.259  1.00  0.92           C  
ATOM    620  C   ARG A  44      26.316  -4.801  -1.048  1.00  0.92           C  
ATOM    621  O   ARG A  44      26.597  -5.556  -0.112  1.00  0.92           O  
ATOM    622  CB  ARG A  44      24.061  -5.521  -1.869  1.00  0.92           C  
ATOM    623  CG  ARG A  44      23.342  -4.318  -1.331  1.00  0.92           C  
ATOM    624  CD  ARG A  44      21.888  -4.619  -1.064  1.00  0.92           C  
ATOM    625  NE  ARG A  44      21.107  -4.746  -2.290  1.00  0.92           N  
ATOM    626  CZ  ARG A  44      19.903  -5.354  -2.369  1.00  0.92           C  
ATOM    627  NH1 ARG A  44      19.380  -5.915  -1.303  1.00  0.92           N  
ATOM    628  NH2 ARG A  44      19.252  -5.392  -3.519  1.00  0.92           N  
ATOM    629  H   ARG A  44      25.492  -7.398  -2.765  1.00  0.92           H  
ATOM    630  HA  ARG A  44      25.569  -4.561  -3.044  1.00  0.92           H  
ATOM    631 1HB  ARG A  44      23.505  -5.867  -2.741  1.00  0.92           H  
ATOM    632 2HB  ARG A  44      24.000  -6.301  -1.112  1.00  0.92           H  
ATOM    633 1HG  ARG A  44      23.814  -4.008  -0.403  1.00  0.92           H  
ATOM    634 2HG  ARG A  44      23.412  -3.511  -2.065  1.00  0.92           H  
ATOM    635 1HD  ARG A  44      21.812  -5.556  -0.515  1.00  0.92           H  
ATOM    636 2HD  ARG A  44      21.451  -3.825  -0.472  1.00  0.92           H  
ATOM    637  HE  ARG A  44      21.479  -4.328  -3.133  1.00  0.92           H  
ATOM    638 1HH1 ARG A  44      19.886  -5.903  -0.427  1.00  0.92           H  
ATOM    639 2HH1 ARG A  44      18.480  -6.369  -1.361  1.00  0.92           H  
ATOM    640 1HH2 ARG A  44      19.656  -4.969  -4.345  1.00  0.92           H  
ATOM    641 2HH2 ARG A  44      18.354  -5.850  -3.574  1.00  0.92           H  
ATOM    642  N   GLU A  45      26.645  -3.507  -1.071  1.00  0.91           N  
ATOM    643  CA  GLU A  45      27.387  -2.820  -0.013  1.00  0.91           C  
ATOM    644  C   GLU A  45      26.524  -1.740   0.644  1.00  0.91           C  
ATOM    645  O   GLU A  45      25.851  -0.970  -0.041  1.00  0.91           O  
ATOM    646  CB  GLU A  45      28.652  -2.157  -0.601  1.00  0.91           C  
ATOM    647  CG  GLU A  45      29.572  -1.474   0.431  1.00  0.91           C  
ATOM    648  CD  GLU A  45      30.823  -0.777  -0.147  1.00  0.91           C  
ATOM    649  OE1 GLU A  45      30.924  -0.592  -1.344  1.00  0.91           O  
ATOM    650  OE2 GLU A  45      31.678  -0.419   0.634  1.00  0.91           O  
ATOM    651  H   GLU A  45      26.386  -2.971  -1.892  1.00  0.91           H  
ATOM    652  HA  GLU A  45      27.676  -3.547   0.746  1.00  0.91           H  
ATOM    653 1HB  GLU A  45      29.238  -2.908  -1.130  1.00  0.91           H  
ATOM    654 2HB  GLU A  45      28.354  -1.407  -1.330  1.00  0.91           H  
ATOM    655 1HG  GLU A  45      28.995  -0.725   0.945  1.00  0.91           H  
ATOM    656 2HG  GLU A  45      29.882  -2.215   1.166  1.00  0.91           H  
ATOM    657  N   GLY A  46      26.506  -1.666   1.972  1.00  0.89           N  
ATOM    658  CA  GLY A  46      25.737  -0.583   2.591  1.00  0.89           C  
ATOM    659  C   GLY A  46      26.464   0.736   2.370  1.00  0.89           C  
ATOM    660  O   GLY A  46      27.690   0.766   2.387  1.00  0.89           O  
ATOM    661  H   GLY A  46      27.036  -2.318   2.534  1.00  0.89           H  
ATOM    662 1HA  GLY A  46      24.745  -0.522   2.156  1.00  0.89           H  
ATOM    663 2HA  GLY A  46      25.617  -0.771   3.657  1.00  0.89           H  
ATOM    664  N   VAL A  47      25.726   1.829   2.213  1.00  0.88           N  
ATOM    665  CA  VAL A  47      26.337   3.144   2.033  1.00  0.88           C  
ATOM    666  C   VAL A  47      26.035   4.121   3.163  1.00  0.88           C  
ATOM    667  O   VAL A  47      26.951   4.725   3.729  1.00  0.88           O  
ATOM    668  CB  VAL A  47      25.869   3.747   0.704  1.00  0.88           C  
ATOM    669  CG1 VAL A  47      26.392   5.094   0.533  1.00  0.88           C  
ATOM    670  CG2 VAL A  47      26.333   2.881  -0.425  1.00  0.88           C  
ATOM    671  H   VAL A  47      24.712   1.759   2.178  1.00  0.88           H  
ATOM    672  HA  VAL A  47      27.418   3.012   1.979  1.00  0.88           H  
ATOM    673  HB  VAL A  47      24.786   3.808   0.701  1.00  0.88           H  
ATOM    674 1HG1 VAL A  47      26.036   5.487  -0.410  1.00  0.88           H  
ATOM    675 2HG1 VAL A  47      26.047   5.731   1.345  1.00  0.88           H  
ATOM    676 3HG1 VAL A  47      27.464   5.055   0.532  1.00  0.88           H  
ATOM    677 1HG2 VAL A  47      25.989   3.305  -1.363  1.00  0.88           H  
ATOM    678 2HG2 VAL A  47      27.423   2.831  -0.417  1.00  0.88           H  
ATOM    679 3HG2 VAL A  47      25.925   1.880  -0.308  1.00  0.88           H  
ATOM    680  N   SER A  48      24.750   4.321   3.454  1.00  0.88           N  
ATOM    681  CA  SER A  48      24.376   5.300   4.480  1.00  0.88           C  
ATOM    682  C   SER A  48      22.962   5.110   5.009  1.00  0.88           C  
ATOM    683  O   SER A  48      22.137   4.425   4.401  1.00  0.88           O  
ATOM    684  CB  SER A  48      24.504   6.705   3.939  1.00  0.88           C  
ATOM    685  OG  SER A  48      23.542   6.931   2.974  1.00  0.88           O  
ATOM    686  H   SER A  48      24.047   3.775   2.958  1.00  0.88           H  
ATOM    687  HA  SER A  48      25.056   5.182   5.322  1.00  0.88           H  
ATOM    688 1HB  SER A  48      24.379   7.421   4.756  1.00  0.88           H  
ATOM    689 2HB  SER A  48      25.491   6.859   3.519  1.00  0.88           H  
ATOM    690  HG  SER A  48      22.710   6.762   3.422  1.00  0.88           H  
ATOM    691  N   CYS A  49      22.649   5.777   6.115  1.00  0.92           N  
ATOM    692  CA  CYS A  49      21.286   5.714   6.631  1.00  0.92           C  
ATOM    693  C   CYS A  49      20.906   6.890   7.521  1.00  0.92           C  
ATOM    694  O   CYS A  49      21.739   7.469   8.226  1.00  0.92           O  
ATOM    695  CB  CYS A  49      21.034   4.386   7.343  1.00  0.92           C  
ATOM    696  SG  CYS A  49      19.311   4.115   7.795  1.00  0.92           S  
ATOM    697  H   CYS A  49      23.381   6.296   6.600  1.00  0.92           H  
ATOM    698  HA  CYS A  49      20.621   5.760   5.783  1.00  0.92           H  
ATOM    699 1HB  CYS A  49      21.339   3.564   6.696  1.00  0.92           H  
ATOM    700 2HB  CYS A  49      21.628   4.329   8.230  1.00  0.92           H  
ATOM    701  HG  CYS A  49      18.796   4.591   6.644  1.00  0.92           H  
ATOM    702  N   ILE A  50      19.630   7.265   7.443  1.00  0.99           N  
ATOM    703  CA  ILE A  50      19.096   8.377   8.210  1.00  0.99           C  
ATOM    704  C   ILE A  50      17.866   8.027   9.032  1.00  0.99           C  
ATOM    705  O   ILE A  50      16.951   7.327   8.587  1.00  0.99           O  
ATOM    706  CB  ILE A  50      18.754   9.529   7.254  1.00  0.99           C  
ATOM    707  CG1 ILE A  50      18.325  10.759   7.993  1.00  0.99           C  
ATOM    708  CG2 ILE A  50      17.639   9.104   6.304  1.00  0.99           C  
ATOM    709  CD1 ILE A  50      18.400  11.960   7.118  1.00  0.99           C  
ATOM    710  H   ILE A  50      19.011   6.754   6.817  1.00  0.99           H  
ATOM    711  HA  ILE A  50      19.865   8.718   8.900  1.00  0.99           H  
ATOM    712  HB  ILE A  50      19.625   9.784   6.690  1.00  0.99           H  
ATOM    713 1HG1 ILE A  50      17.296  10.639   8.313  1.00  0.99           H  
ATOM    714 2HG1 ILE A  50      18.939  10.909   8.875  1.00  0.99           H  
ATOM    715 1HG2 ILE A  50      17.415   9.918   5.617  1.00  0.99           H  
ATOM    716 2HG2 ILE A  50      17.958   8.237   5.742  1.00  0.99           H  
ATOM    717 3HG2 ILE A  50      16.746   8.859   6.880  1.00  0.99           H  
ATOM    718 1HD1 ILE A  50      18.070  12.841   7.662  1.00  0.99           H  
ATOM    719 2HD1 ILE A  50      19.433  12.097   6.799  1.00  0.99           H  
ATOM    720 3HD1 ILE A  50      17.777  11.803   6.258  1.00  0.99           H  
ATOM    721  N   ALA A  51      17.836   8.578  10.239  1.00  1.09           N  
ATOM    722  CA  ALA A  51      16.732   8.394  11.167  1.00  1.09           C  
ATOM    723  C   ALA A  51      15.445   8.890  10.552  1.00  1.09           C  
ATOM    724  O   ALA A  51      15.445   9.884   9.833  1.00  1.09           O  
ATOM    725  CB  ALA A  51      16.983   9.182  12.441  1.00  1.09           C  
ATOM    726  H   ALA A  51      18.639   9.133  10.541  1.00  1.09           H  
ATOM    727  HA  ALA A  51      16.636   7.333  11.386  1.00  1.09           H  
ATOM    728 1HB  ALA A  51      16.156   9.038  13.133  1.00  1.09           H  
ATOM    729 2HB  ALA A  51      17.903   8.852  12.905  1.00  1.09           H  
ATOM    730 3HB  ALA A  51      17.069  10.239  12.196  1.00  1.09           H  
ATOM    731  N   SER A  52      14.325   8.270  10.913  1.00  1.19           N  
ATOM    732  CA  SER A  52      13.033   8.706  10.387  1.00  1.19           C  
ATOM    733  C   SER A  52      12.711  10.158  10.747  1.00  1.19           C  
ATOM    734  O   SER A  52      11.929  10.815  10.064  1.00  1.19           O  
ATOM    735  CB  SER A  52      11.945   7.854  10.975  1.00  1.19           C  
ATOM    736  OG  SER A  52      11.815   8.113  12.348  1.00  1.19           O  
ATOM    737  H   SER A  52      14.364   7.468  11.524  1.00  1.19           H  
ATOM    738  HA  SER A  52      13.044   8.599   9.299  1.00  1.19           H  
ATOM    739 1HB  SER A  52      11.015   8.062  10.462  1.00  1.19           H  
ATOM    740 2HB  SER A  52      12.180   6.813  10.830  1.00  1.19           H  
ATOM    741  HG  SER A  52      11.727   9.072  12.427  1.00  1.19           H  
ATOM    742  N   SER A  53      13.318  10.656  11.824  1.00  1.28           N  
ATOM    743  CA  SER A  53      13.117  12.026  12.269  1.00  1.28           C  
ATOM    744  C   SER A  53      13.981  13.026  11.509  1.00  1.28           C  
ATOM    745  O   SER A  53      13.757  14.233  11.579  1.00  1.28           O  
ATOM    746  CB  SER A  53      13.486  12.151  13.725  1.00  1.28           C  
ATOM    747  OG  SER A  53      14.878  11.977  13.906  1.00  1.28           O  
ATOM    748  H   SER A  53      13.940  10.054  12.342  1.00  1.28           H  
ATOM    749  HA  SER A  53      12.069  12.291  12.126  1.00  1.28           H  
ATOM    750 1HB  SER A  53      13.203  13.146  14.077  1.00  1.28           H  
ATOM    751 2HB  SER A  53      12.939  11.424  14.320  1.00  1.28           H  
ATOM    752  HG  SER A  53      15.103  12.599  14.641  1.00  1.28           H  
ATOM    753  N   GLY A  54      15.003  12.527  10.820  1.00  1.33           N  
ATOM    754  CA  GLY A  54      15.959  13.381  10.141  1.00  1.33           C  
ATOM    755  C   GLY A  54      17.053  13.944  11.070  1.00  1.33           C  
ATOM    756  O   GLY A  54      17.902  14.706  10.613  1.00  1.33           O  
ATOM    757  H   GLY A  54      15.117  11.524  10.733  1.00  1.33           H  
ATOM    758 1HA  GLY A  54      16.423  12.806   9.344  1.00  1.33           H  
ATOM    759 2HA  GLY A  54      15.428  14.203   9.663  1.00  1.33           H  
ATOM    760  N   ASP A  55      17.075  13.542  12.356  1.00  1.32           N  
ATOM    761  CA  ASP A  55      18.055  14.100  13.307  1.00  1.32           C  
ATOM    762  C   ASP A  55      19.453  13.484  13.294  1.00  1.32           C  
ATOM    763  O   ASP A  55      20.427  14.167  13.636  1.00  1.32           O  
ATOM    764  CB  ASP A  55      17.559  13.952  14.748  1.00  1.32           C  
ATOM    765  CG  ASP A  55      16.337  14.781  15.098  1.00  1.32           C  
ATOM    766  OD1 ASP A  55      16.423  15.987  15.093  1.00  1.32           O  
ATOM    767  OD2 ASP A  55      15.318  14.187  15.367  1.00  1.32           O  
ATOM    768  H   ASP A  55      16.353  12.909  12.701  1.00  1.32           H  
ATOM    769  HA  ASP A  55      18.158  15.161  13.083  1.00  1.32           H  
ATOM    770 1HB  ASP A  55      17.333  12.903  14.938  1.00  1.32           H  
ATOM    771 2HB  ASP A  55      18.361  14.229  15.427  1.00  1.32           H  
ATOM    772  N   ARG A  56      19.565  12.205  12.965  1.00  1.26           N  
ATOM    773  CA  ARG A  56      20.858  11.531  13.028  1.00  1.26           C  
ATOM    774  C   ARG A  56      21.127  10.659  11.821  1.00  1.26           C  
ATOM    775  O   ARG A  56      20.209  10.039  11.262  1.00  1.26           O  
ATOM    776  CB  ARG A  56      20.959  10.666  14.271  1.00  1.26           C  
ATOM    777  CG  ARG A  56      20.923  11.401  15.610  1.00  1.26           C  
ATOM    778  CD  ARG A  56      22.167  12.191  15.832  1.00  1.26           C  
ATOM    779  NE  ARG A  56      22.190  12.826  17.140  1.00  1.26           N  
ATOM    780  CZ  ARG A  56      21.670  14.040  17.428  1.00  1.26           C  
ATOM    781  NH1 ARG A  56      21.085  14.771  16.498  1.00  1.26           N  
ATOM    782  NH2 ARG A  56      21.752  14.504  18.666  1.00  1.26           N  
ATOM    783  H   ARG A  56      18.745  11.698  12.676  1.00  1.26           H  
ATOM    784  HA  ARG A  56      21.640  12.291  13.073  1.00  1.26           H  
ATOM    785 1HB  ARG A  56      20.124   9.986  14.274  1.00  1.26           H  
ATOM    786 2HB  ARG A  56      21.873  10.073  14.233  1.00  1.26           H  
ATOM    787 1HG  ARG A  56      20.071  12.069  15.659  1.00  1.26           H  
ATOM    788 2HG  ARG A  56      20.846  10.664  16.411  1.00  1.26           H  
ATOM    789 1HD  ARG A  56      23.030  11.530  15.758  1.00  1.26           H  
ATOM    790 2HD  ARG A  56      22.244  12.970  15.075  1.00  1.26           H  
ATOM    791  HE  ARG A  56      22.625  12.315  17.893  1.00  1.26           H  
ATOM    792 1HH1 ARG A  56      21.004  14.442  15.522  1.00  1.26           H  
ATOM    793 2HH1 ARG A  56      20.708  15.676  16.737  1.00  1.26           H  
ATOM    794 1HH2 ARG A  56      22.199  13.951  19.385  1.00  1.26           H  
ATOM    795 2HH2 ARG A  56      21.370  15.410  18.893  1.00  1.26           H  
ATOM    796  N   THR A  57      22.403  10.621  11.429  1.00  1.16           N  
ATOM    797  CA  THR A  57      22.835   9.820  10.296  1.00  1.16           C  
ATOM    798  C   THR A  57      24.056   8.958  10.585  1.00  1.16           C  
ATOM    799  O   THR A  57      24.807   9.209  11.532  1.00  1.16           O  
ATOM    800  CB  THR A  57      23.147  10.725   9.084  1.00  1.16           C  
ATOM    801  OG1 THR A  57      24.263  11.593   9.351  1.00  1.16           O  
ATOM    802  CG2 THR A  57      21.958  11.586   8.750  1.00  1.16           C  
ATOM    803  H   THR A  57      23.091  11.160  11.935  1.00  1.16           H  
ATOM    804  HA  THR A  57      22.022   9.149  10.027  1.00  1.16           H  
ATOM    805  HB  THR A  57      23.391  10.092   8.236  1.00  1.16           H  
ATOM    806  HG1 THR A  57      24.549  11.952   8.527  1.00  1.16           H  
ATOM    807 1HG2 THR A  57      22.188  12.208   7.888  1.00  1.16           H  
ATOM    808 2HG2 THR A  57      21.136  10.942   8.526  1.00  1.16           H  
ATOM    809 3HG2 THR A  57      21.705  12.229   9.585  1.00  1.16           H  
ATOM    810  N   ILE A  58      24.264   7.987   9.703  1.00  1.05           N  
ATOM    811  CA  ILE A  58      25.398   7.073   9.718  1.00  1.05           C  
ATOM    812  C   ILE A  58      25.888   6.780   8.308  1.00  1.05           C  
ATOM    813  O   ILE A  58      25.095   6.701   7.363  1.00  1.05           O  
ATOM    814  CB  ILE A  58      24.989   5.770  10.400  1.00  1.05           C  
ATOM    815  CG1 ILE A  58      26.172   4.797  10.558  1.00  1.05           C  
ATOM    816  CG2 ILE A  58      23.908   5.166   9.586  1.00  1.05           C  
ATOM    817  CD1 ILE A  58      27.196   5.260  11.543  1.00  1.05           C  
ATOM    818  H   ILE A  58      23.542   7.855   8.997  1.00  1.05           H  
ATOM    819  HA  ILE A  58      26.211   7.534  10.278  1.00  1.05           H  
ATOM    820  HB  ILE A  58      24.620   5.985  11.397  1.00  1.05           H  
ATOM    821 1HG1 ILE A  58      25.788   3.857  10.901  1.00  1.05           H  
ATOM    822 2HG1 ILE A  58      26.643   4.625   9.606  1.00  1.05           H  
ATOM    823 1HG2 ILE A  58      23.578   4.276  10.049  1.00  1.05           H  
ATOM    824 2HG2 ILE A  58      23.089   5.865   9.527  1.00  1.05           H  
ATOM    825 3HG2 ILE A  58      24.275   4.945   8.585  1.00  1.05           H  
ATOM    826 1HD1 ILE A  58      27.986   4.513  11.619  1.00  1.05           H  
ATOM    827 2HD1 ILE A  58      27.618   6.206  11.213  1.00  1.05           H  
ATOM    828 3HD1 ILE A  58      26.724   5.390  12.517  1.00  1.05           H  
ATOM    829  N   TYR A  59      27.203   6.626   8.159  1.00  0.95           N  
ATOM    830  CA  TYR A  59      27.783   6.313   6.861  1.00  0.95           C  
ATOM    831  C   TYR A  59      28.707   5.114   6.960  1.00  0.95           C  
ATOM    832  O   TYR A  59      29.328   4.895   8.003  1.00  0.95           O  
ATOM    833  CB  TYR A  59      28.558   7.520   6.361  1.00  0.95           C  
ATOM    834  CG  TYR A  59      27.698   8.712   6.336  1.00  0.95           C  
ATOM    835  CD1 TYR A  59      27.602   9.461   7.492  1.00  0.95           C  
ATOM    836  CD2 TYR A  59      26.967   9.041   5.225  1.00  0.95           C  
ATOM    837  CE1 TYR A  59      26.780  10.533   7.549  1.00  0.95           C  
ATOM    838  CE2 TYR A  59      26.129  10.121   5.275  1.00  0.95           C  
ATOM    839  CZ  TYR A  59      26.035  10.876   6.452  1.00  0.95           C  
ATOM    840  OH  TYR A  59      25.194  11.962   6.561  1.00  0.95           O  
ATOM    841  H   TYR A  59      27.803   6.715   8.966  1.00  0.95           H  
ATOM    842  HA  TYR A  59      26.993   6.069   6.157  1.00  0.95           H  
ATOM    843 1HB  TYR A  59      29.416   7.714   7.006  1.00  0.95           H  
ATOM    844 2HB  TYR A  59      28.924   7.337   5.365  1.00  0.95           H  
ATOM    845  HD1 TYR A  59      28.184   9.180   8.371  1.00  0.95           H  
ATOM    846  HD2 TYR A  59      27.044   8.441   4.319  1.00  0.95           H  
ATOM    847  HE1 TYR A  59      26.708  11.111   8.471  1.00  0.95           H  
ATOM    848  HE2 TYR A  59      25.549  10.369   4.401  1.00  0.95           H  
ATOM    849  HH  TYR A  59      25.065  12.136   7.495  1.00  0.95           H  
ATOM    850  N   ALA A  60      28.791   4.340   5.882  1.00  0.87           N  
ATOM    851  CA  ALA A  60      29.725   3.226   5.778  1.00  0.87           C  
ATOM    852  C   ALA A  60      31.134   3.779   5.824  1.00  0.87           C  
ATOM    853  O   ALA A  60      31.388   4.868   5.307  1.00  0.87           O  
ATOM    854  CB  ALA A  60      29.485   2.423   4.501  1.00  0.87           C  
ATOM    855  H   ALA A  60      28.201   4.551   5.077  1.00  0.87           H  
ATOM    856  HA  ALA A  60      29.585   2.574   6.642  1.00  0.87           H  
ATOM    857 1HB  ALA A  60      30.187   1.593   4.449  1.00  0.87           H  
ATOM    858 2HB  ALA A  60      28.468   2.035   4.512  1.00  0.87           H  
ATOM    859 3HB  ALA A  60      29.612   3.042   3.627  1.00  0.87           H  
ATOM    860  N   ASP A  61      32.082   3.025   6.369  1.00  0.80           N  
ATOM    861  CA  ASP A  61      33.457   3.524   6.410  1.00  0.80           C  
ATOM    862  C   ASP A  61      33.983   3.879   5.022  1.00  0.80           C  
ATOM    863  O   ASP A  61      34.651   4.897   4.846  1.00  0.80           O  
ATOM    864  CB  ASP A  61      34.379   2.493   7.064  1.00  0.80           C  
ATOM    865  CG  ASP A  61      34.192   2.375   8.598  1.00  0.80           C  
ATOM    866  OD1 ASP A  61      33.578   3.256   9.204  1.00  0.80           O  
ATOM    867  OD2 ASP A  61      34.653   1.409   9.146  1.00  0.80           O  
ATOM    868  H   ASP A  61      31.851   2.127   6.773  1.00  0.80           H  
ATOM    869  HA  ASP A  61      33.483   4.423   7.015  1.00  0.80           H  
ATOM    870 1HB  ASP A  61      34.209   1.515   6.611  1.00  0.80           H  
ATOM    871 2HB  ASP A  61      35.416   2.763   6.862  1.00  0.80           H  
ATOM    872  N   SER A  62      33.595   3.105   4.017  1.00  0.75           N  
ATOM    873  CA  SER A  62      34.049   3.313   2.647  1.00  0.75           C  
ATOM    874  C   SER A  62      33.616   4.642   2.007  1.00  0.75           C  
ATOM    875  O   SER A  62      34.173   5.034   0.980  1.00  0.75           O  
ATOM    876  CB  SER A  62      33.588   2.151   1.787  1.00  0.75           C  
ATOM    877  OG  SER A  62      32.192   2.102   1.685  1.00  0.75           O  
ATOM    878  H   SER A  62      33.000   2.316   4.218  1.00  0.75           H  
ATOM    879  HA  SER A  62      35.139   3.301   2.661  1.00  0.75           H  
ATOM    880 1HB  SER A  62      34.021   2.237   0.793  1.00  0.75           H  
ATOM    881 2HB  SER A  62      33.948   1.219   2.219  1.00  0.75           H  
ATOM    882  HG  SER A  62      31.984   1.241   1.245  1.00  0.75           H  
ATOM    883  N   VAL A  63      32.613   5.317   2.576  1.00  0.71           N  
ATOM    884  CA  VAL A  63      32.132   6.574   2.018  1.00  0.71           C  
ATOM    885  C   VAL A  63      32.181   7.694   3.062  1.00  0.71           C  
ATOM    886  O   VAL A  63      31.676   8.810   2.843  1.00  0.71           O  
ATOM    887  CB  VAL A  63      30.695   6.403   1.515  1.00  0.71           C  
ATOM    888  CG1 VAL A  63      30.656   5.332   0.406  1.00  0.71           C  
ATOM    889  CG2 VAL A  63      29.791   6.063   2.654  1.00  0.71           C  
ATOM    890  H   VAL A  63      32.187   4.970   3.433  1.00  0.71           H  
ATOM    891  HA  VAL A  63      32.767   6.854   1.179  1.00  0.71           H  
ATOM    892  HB  VAL A  63      30.384   7.320   1.084  1.00  0.71           H  
ATOM    893 1HG1 VAL A  63      29.658   5.228   0.027  1.00  0.71           H  
ATOM    894 2HG1 VAL A  63      31.320   5.631  -0.409  1.00  0.71           H  
ATOM    895 3HG1 VAL A  63      30.979   4.374   0.805  1.00  0.71           H  
ATOM    896 1HG2 VAL A  63      28.769   5.964   2.302  1.00  0.71           H  
ATOM    897 2HG2 VAL A  63      30.114   5.139   3.093  1.00  0.71           H  
ATOM    898 3HG2 VAL A  63      29.844   6.849   3.390  1.00  0.71           H  
ATOM    899  N   LYS A  64      32.689   7.361   4.244  1.00  0.68           N  
ATOM    900  CA  LYS A  64      32.644   8.279   5.363  1.00  0.68           C  
ATOM    901  C   LYS A  64      33.445   9.530   5.078  1.00  0.68           C  
ATOM    902  O   LYS A  64      34.590   9.475   4.634  1.00  0.68           O  
ATOM    903  CB  LYS A  64      33.099   7.565   6.625  1.00  0.68           C  
ATOM    904  CG  LYS A  64      32.838   8.275   7.933  1.00  0.68           C  
ATOM    905  CD  LYS A  64      33.114   7.300   9.074  1.00  0.68           C  
ATOM    906  CE  LYS A  64      32.029   6.203   9.109  1.00  0.68           C  
ATOM    907  NZ  LYS A  64      32.277   5.187  10.170  1.00  0.68           N  
ATOM    908  H   LYS A  64      33.144   6.455   4.372  1.00  0.68           H  
ATOM    909  HA  LYS A  64      31.606   8.579   5.511  1.00  0.68           H  
ATOM    910 1HB  LYS A  64      32.591   6.611   6.680  1.00  0.68           H  
ATOM    911 2HB  LYS A  64      34.167   7.352   6.556  1.00  0.68           H  
ATOM    912 1HG  LYS A  64      33.496   9.140   8.025  1.00  0.68           H  
ATOM    913 2HG  LYS A  64      31.801   8.611   7.974  1.00  0.68           H  
ATOM    914 1HD  LYS A  64      34.083   6.823   8.922  1.00  0.68           H  
ATOM    915 2HD  LYS A  64      33.123   7.825  10.025  1.00  0.68           H  
ATOM    916 1HE  LYS A  64      31.061   6.666   9.286  1.00  0.68           H  
ATOM    917 2HE  LYS A  64      31.998   5.704   8.151  1.00  0.68           H  
ATOM    918 1HZ  LYS A  64      31.557   4.480  10.147  1.00  0.68           H  
ATOM    919 2HZ  LYS A  64      33.181   4.720   9.996  1.00  0.68           H  
ATOM    920 3HZ  LYS A  64      32.294   5.620  11.068  1.00  0.68           H  
ATOM    921  N   GLY A  65      32.811  10.673   5.288  1.00  0.66           N  
ATOM    922  CA  GLY A  65      33.435  11.965   5.049  1.00  0.66           C  
ATOM    923  C   GLY A  65      33.224  12.455   3.615  1.00  0.66           C  
ATOM    924  O   GLY A  65      33.521  13.609   3.304  1.00  0.66           O  
ATOM    925  H   GLY A  65      31.864  10.647   5.640  1.00  0.66           H  
ATOM    926 1HA  GLY A  65      33.027  12.696   5.748  1.00  0.66           H  
ATOM    927 2HA  GLY A  65      34.502  11.892   5.254  1.00  0.66           H  
ATOM    928  N   ARG A  66      32.712  11.585   2.740  1.00  0.65           N  
ATOM    929  CA  ARG A  66      32.486  11.956   1.351  1.00  0.65           C  
ATOM    930  C   ARG A  66      31.000  12.090   1.071  1.00  0.65           C  
ATOM    931  O   ARG A  66      30.578  12.967   0.314  1.00  0.65           O  
ATOM    932  CB  ARG A  66      33.042  10.901   0.412  1.00  0.65           C  
ATOM    933  CG  ARG A  66      34.532  10.716   0.420  1.00  0.65           C  
ATOM    934  CD  ARG A  66      34.923   9.635  -0.529  1.00  0.65           C  
ATOM    935  NE  ARG A  66      36.348   9.343  -0.486  1.00  0.65           N  
ATOM    936  CZ  ARG A  66      36.928   8.319  -1.144  1.00  0.65           C  
ATOM    937  NH1 ARG A  66      36.195   7.522  -1.888  1.00  0.65           N  
ATOM    938  NH2 ARG A  66      38.232   8.111  -1.037  1.00  0.65           N  
ATOM    939  H   ARG A  66      32.476  10.639   3.033  1.00  0.65           H  
ATOM    940  HA  ARG A  66      32.974  12.909   1.149  1.00  0.65           H  
ATOM    941 1HB  ARG A  66      32.593   9.936   0.647  1.00  0.65           H  
ATOM    942 2HB  ARG A  66      32.755  11.148  -0.609  1.00  0.65           H  
ATOM    943 1HG  ARG A  66      35.018  11.643   0.116  1.00  0.65           H  
ATOM    944 2HG  ARG A  66      34.859  10.439   1.427  1.00  0.65           H  
ATOM    945 1HD  ARG A  66      34.376   8.721  -0.286  1.00  0.65           H  
ATOM    946 2HD  ARG A  66      34.670   9.948  -1.550  1.00  0.65           H  
ATOM    947  HE  ARG A  66      36.935   9.937   0.083  1.00  0.65           H  
ATOM    948 1HH1 ARG A  66      35.196   7.680  -1.974  1.00  0.65           H  
ATOM    949 2HH1 ARG A  66      36.618   6.749  -2.379  1.00  0.65           H  
ATOM    950 1HH2 ARG A  66      38.795   8.721  -0.458  1.00  0.65           H  
ATOM    951 2HH2 ARG A  66      38.662   7.338  -1.526  1.00  0.65           H  
ATOM    952  N   PHE A  67      30.202  11.196   1.659  1.00  0.65           N  
ATOM    953  CA  PHE A  67      28.765  11.219   1.397  1.00  0.65           C  
ATOM    954  C   PHE A  67      27.973  11.852   2.542  1.00  0.65           C  
ATOM    955  O   PHE A  67      28.308  11.677   3.715  1.00  0.65           O  
ATOM    956  CB  PHE A  67      28.204   9.814   1.168  1.00  0.65           C  
ATOM    957  CG  PHE A  67      28.685   9.055  -0.084  1.00  0.65           C  
ATOM    958  CD1 PHE A  67      29.764   9.460  -0.872  1.00  0.65           C  
ATOM    959  CD2 PHE A  67      28.031   7.915  -0.455  1.00  0.65           C  
ATOM    960  CE1 PHE A  67      30.170   8.727  -1.968  1.00  0.65           C  
ATOM    961  CE2 PHE A  67      28.427   7.182  -1.559  1.00  0.65           C  
ATOM    962  CZ  PHE A  67      29.501   7.586  -2.312  1.00  0.65           C  
ATOM    963  H   PHE A  67      30.607  10.470   2.247  1.00  0.65           H  
ATOM    964  HA  PHE A  67      28.592  11.810   0.503  1.00  0.65           H  
ATOM    965 1HB  PHE A  67      28.436   9.198   2.038  1.00  0.65           H  
ATOM    966 2HB  PHE A  67      27.129   9.893   1.115  1.00  0.65           H  
ATOM    967  HD1 PHE A  67      30.292  10.341  -0.634  1.00  0.65           H  
ATOM    968  HD2 PHE A  67      27.190   7.600   0.142  1.00  0.65           H  
ATOM    969  HE1 PHE A  67      31.023   9.061  -2.568  1.00  0.65           H  
ATOM    970  HE2 PHE A  67      27.896   6.283  -1.832  1.00  0.65           H  
ATOM    971  HZ  PHE A  67      29.817   7.005  -3.183  1.00  0.65           H  
ATOM    972  N   THR A  68      26.897  12.558   2.186  1.00  0.67           N  
ATOM    973  CA  THR A  68      25.955  13.114   3.160  1.00  0.67           C  
ATOM    974  C   THR A  68      24.515  12.687   2.862  1.00  0.67           C  
ATOM    975  O   THR A  68      24.056  12.761   1.720  1.00  0.67           O  
ATOM    976  CB  THR A  68      26.035  14.650   3.218  1.00  0.67           C  
ATOM    977  OG1 THR A  68      27.358  15.047   3.610  1.00  0.67           O  
ATOM    978  CG2 THR A  68      25.020  15.203   4.221  1.00  0.67           C  
ATOM    979  H   THR A  68      26.732  12.704   1.191  1.00  0.67           H  
ATOM    980  HA  THR A  68      26.218  12.741   4.146  1.00  0.67           H  
ATOM    981  HB  THR A  68      25.823  15.061   2.233  1.00  0.67           H  
ATOM    982  HG1 THR A  68      27.625  14.546   4.390  1.00  0.67           H  
ATOM    983 1HG2 THR A  68      25.096  16.288   4.250  1.00  0.67           H  
ATOM    984 2HG2 THR A  68      24.010  14.927   3.925  1.00  0.67           H  
ATOM    985 3HG2 THR A  68      25.230  14.797   5.210  1.00  0.67           H  
ATOM    986  N   ILE A  69      23.787  12.257   3.886  1.00  0.71           N  
ATOM    987  CA  ILE A  69      22.391  11.866   3.692  1.00  0.71           C  
ATOM    988  C   ILE A  69      21.476  12.843   4.415  1.00  0.71           C  
ATOM    989  O   ILE A  69      21.811  13.321   5.502  1.00  0.71           O  
ATOM    990  CB  ILE A  69      22.120  10.418   4.158  1.00  0.71           C  
ATOM    991  CG1 ILE A  69      20.709   9.982   3.806  1.00  0.71           C  
ATOM    992  CG2 ILE A  69      22.293  10.281   5.594  1.00  0.71           C  
ATOM    993  CD1 ILE A  69      20.524   8.528   3.989  1.00  0.71           C  
ATOM    994  H   ILE A  69      24.213  12.202   4.812  1.00  0.71           H  
ATOM    995  HA  ILE A  69      22.159  11.915   2.633  1.00  0.71           H  
ATOM    996  HB  ILE A  69      22.813   9.747   3.649  1.00  0.71           H  
ATOM    997 1HG1 ILE A  69      19.989  10.509   4.428  1.00  0.71           H  
ATOM    998 2HG1 ILE A  69      20.509  10.220   2.765  1.00  0.71           H  
ATOM    999 1HG2 ILE A  69      22.106   9.250   5.895  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  69      23.284  10.553   5.861  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  69      21.588  10.935   6.072  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  69      19.509   8.242   3.718  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  69      21.232   8.028   3.365  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  69      20.707   8.273   5.017  1.00  0.71           H  
ATOM   1005  N   SER A  70      20.351  13.174   3.786  1.00  0.78           N  
ATOM   1006  CA  SER A  70      19.394  14.100   4.380  1.00  0.78           C  
ATOM   1007  C   SER A  70      17.952  13.737   4.044  1.00  0.78           C  
ATOM   1008  O   SER A  70      17.680  13.026   3.078  1.00  0.78           O  
ATOM   1009  CB  SER A  70      19.685  15.511   3.908  1.00  0.78           C  
ATOM   1010  OG  SER A  70      19.486  15.634   2.527  1.00  0.78           O  
ATOM   1011  H   SER A  70      20.175  12.764   2.868  1.00  0.78           H  
ATOM   1012  HA  SER A  70      19.513  14.072   5.462  1.00  0.78           H  
ATOM   1013 1HB  SER A  70      19.034  16.209   4.433  1.00  0.78           H  
ATOM   1014 2HB  SER A  70      20.714  15.772   4.155  1.00  0.78           H  
ATOM   1015  HG  SER A  70      20.145  15.065   2.117  1.00  0.78           H  
ATOM   1016  N   ARG A  71      17.016  14.252   4.837  1.00  0.84           N  
ATOM   1017  CA  ARG A  71      15.600  13.976   4.608  1.00  0.84           C  
ATOM   1018  C   ARG A  71      14.725  15.213   4.689  1.00  0.84           C  
ATOM   1019  O   ARG A  71      14.824  15.997   5.637  1.00  0.84           O  
ATOM   1020  CB  ARG A  71      15.106  12.943   5.609  1.00  0.84           C  
ATOM   1021  CG  ARG A  71      13.650  12.569   5.494  1.00  0.84           C  
ATOM   1022  CD  ARG A  71      13.308  11.465   6.434  1.00  0.84           C  
ATOM   1023  NE  ARG A  71      11.922  11.053   6.300  1.00  0.84           N  
ATOM   1024  CZ  ARG A  71      10.882  11.579   6.985  1.00  0.84           C  
ATOM   1025  NH1 ARG A  71      11.063  12.534   7.863  1.00  0.84           N  
ATOM   1026  NH2 ARG A  71       9.683  11.113   6.764  1.00  0.84           N  
ATOM   1027  H   ARG A  71      17.288  14.837   5.616  1.00  0.84           H  
ATOM   1028  HA  ARG A  71      15.488  13.561   3.608  1.00  0.84           H  
ATOM   1029 1HB  ARG A  71      15.660  12.023   5.474  1.00  0.84           H  
ATOM   1030 2HB  ARG A  71      15.287  13.292   6.626  1.00  0.84           H  
ATOM   1031 1HG  ARG A  71      13.034  13.434   5.748  1.00  0.84           H  
ATOM   1032 2HG  ARG A  71      13.425  12.258   4.472  1.00  0.84           H  
ATOM   1033 1HD  ARG A  71      13.943  10.600   6.227  1.00  0.84           H  
ATOM   1034 2HD  ARG A  71      13.470  11.791   7.467  1.00  0.84           H  
ATOM   1035  HE  ARG A  71      11.717  10.310   5.646  1.00  0.84           H  
ATOM   1036 1HH1 ARG A  71      11.990  12.882   8.042  1.00  0.84           H  
ATOM   1037 2HH1 ARG A  71      10.274  12.890   8.388  1.00  0.84           H  
ATOM   1038 1HH2 ARG A  71       9.564  10.386   6.088  1.00  0.84           H  
ATOM   1039 2HH2 ARG A  71       8.863  11.482   7.276  1.00  0.84           H  
ATOM   1040  N   ASP A  72      13.860  15.379   3.686  1.00  0.89           N  
ATOM   1041  CA  ASP A  72      12.920  16.488   3.661  1.00  0.89           C  
ATOM   1042  C   ASP A  72      11.498  15.974   3.870  1.00  0.89           C  
ATOM   1043  O   ASP A  72      10.838  15.442   2.957  1.00  0.89           O  
ATOM   1044  CB  ASP A  72      13.041  17.294   2.369  1.00  0.89           C  
ATOM   1045  CG  ASP A  72      12.120  18.577   2.333  1.00  0.89           C  
ATOM   1046  OD1 ASP A  72      11.170  18.677   3.103  1.00  0.89           O  
ATOM   1047  OD2 ASP A  72      12.381  19.446   1.500  1.00  0.89           O  
ATOM   1048  H   ASP A  72      13.849  14.695   2.930  1.00  0.89           H  
ATOM   1049  HA  ASP A  72      13.156  17.160   4.486  1.00  0.89           H  
ATOM   1050 1HB  ASP A  72      14.079  17.606   2.236  1.00  0.89           H  
ATOM   1051 2HB  ASP A  72      12.785  16.655   1.522  1.00  0.89           H  
ATOM   1052  N   TYR A  73      11.031  16.142   5.097  1.00  0.92           N  
ATOM   1053  CA  TYR A  73       9.733  15.661   5.539  1.00  0.92           C  
ATOM   1054  C   TYR A  73       8.571  16.285   4.765  1.00  0.92           C  
ATOM   1055  O   TYR A  73       7.475  15.726   4.740  1.00  0.92           O  
ATOM   1056  CB  TYR A  73       9.571  15.925   7.033  1.00  0.92           C  
ATOM   1057  CG  TYR A  73       9.389  17.389   7.383  1.00  0.92           C  
ATOM   1058  CD1 TYR A  73       8.116  17.946   7.402  1.00  0.92           C  
ATOM   1059  CD2 TYR A  73      10.494  18.177   7.677  1.00  0.92           C  
ATOM   1060  CE1 TYR A  73       7.948  19.280   7.716  1.00  0.92           C  
ATOM   1061  CE2 TYR A  73      10.324  19.513   7.992  1.00  0.92           C  
ATOM   1062  CZ  TYR A  73       9.057  20.064   8.011  1.00  0.92           C  
ATOM   1063  OH  TYR A  73       8.889  21.395   8.324  1.00  0.92           O  
ATOM   1064  H   TYR A  73      11.626  16.615   5.766  1.00  0.92           H  
ATOM   1065  HA  TYR A  73       9.696  14.583   5.373  1.00  0.92           H  
ATOM   1066 1HB  TYR A  73       8.706  15.374   7.407  1.00  0.92           H  
ATOM   1067 2HB  TYR A  73      10.448  15.555   7.561  1.00  0.92           H  
ATOM   1068  HD1 TYR A  73       7.250  17.328   7.168  1.00  0.92           H  
ATOM   1069  HD2 TYR A  73      11.494  17.743   7.659  1.00  0.92           H  
ATOM   1070  HE1 TYR A  73       6.948  19.715   7.730  1.00  0.92           H  
ATOM   1071  HE2 TYR A  73      11.191  20.134   8.223  1.00  0.92           H  
ATOM   1072  HH  TYR A  73       7.955  21.614   8.292  1.00  0.92           H  
ATOM   1073  N   GLY A  74       8.792  17.452   4.146  1.00  0.90           N  
ATOM   1074  CA  GLY A  74       7.724  18.126   3.425  1.00  0.90           C  
ATOM   1075  C   GLY A  74       7.585  17.608   1.996  1.00  0.90           C  
ATOM   1076  O   GLY A  74       6.653  17.977   1.279  1.00  0.90           O  
ATOM   1077  H   GLY A  74       9.729  17.873   4.123  1.00  0.90           H  
ATOM   1078 1HA  GLY A  74       6.785  17.996   3.960  1.00  0.90           H  
ATOM   1079 2HA  GLY A  74       7.937  19.194   3.402  1.00  0.90           H  
ATOM   1080  N   LYS A  75       8.524  16.756   1.586  1.00  0.85           N  
ATOM   1081  CA  LYS A  75       8.542  16.186   0.251  1.00  0.85           C  
ATOM   1082  C   LYS A  75       8.490  14.667   0.320  1.00  0.85           C  
ATOM   1083  O   LYS A  75       8.275  13.999  -0.690  1.00  0.85           O  
ATOM   1084  CB  LYS A  75       9.789  16.638  -0.502  1.00  0.85           C  
ATOM   1085  CG  LYS A  75       9.878  18.148  -0.718  1.00  0.85           C  
ATOM   1086  CD  LYS A  75      11.148  18.534  -1.467  1.00  0.85           C  
ATOM   1087  CE  LYS A  75      11.243  20.046  -1.654  1.00  0.85           C  
ATOM   1088  NZ  LYS A  75      11.456  20.746  -0.351  1.00  0.85           N  
ATOM   1089  H   LYS A  75       9.273  16.495   2.223  1.00  0.85           H  
ATOM   1090  HA  LYS A  75       7.661  16.528  -0.292  1.00  0.85           H  
ATOM   1091 1HB  LYS A  75      10.674  16.333   0.063  1.00  0.85           H  
ATOM   1092 2HB  LYS A  75       9.834  16.147  -1.472  1.00  0.85           H  
ATOM   1093 1HG  LYS A  75       9.008  18.490  -1.278  1.00  0.85           H  
ATOM   1094 2HG  LYS A  75       9.887  18.653   0.251  1.00  0.85           H  
ATOM   1095 1HD  LYS A  75      12.018  18.198  -0.893  1.00  0.85           H  
ATOM   1096 2HD  LYS A  75      11.167  18.048  -2.441  1.00  0.85           H  
ATOM   1097 1HE  LYS A  75      12.075  20.273  -2.318  1.00  0.85           H  
ATOM   1098 2HE  LYS A  75      10.321  20.410  -2.104  1.00  0.85           H  
ATOM   1099 1HZ  LYS A  75      11.518  21.734  -0.485  1.00  0.85           H  
ATOM   1100 2HZ  LYS A  75      10.700  20.541   0.284  1.00  0.85           H  
ATOM   1101 3HZ  LYS A  75      12.324  20.410   0.093  1.00  0.85           H  
ATOM   1102  N   ASN A  76       8.729  14.121   1.519  1.00  0.78           N  
ATOM   1103  CA  ASN A  76       8.820  12.679   1.759  1.00  0.78           C  
ATOM   1104  C   ASN A  76       9.954  12.132   0.906  1.00  0.78           C  
ATOM   1105  O   ASN A  76       9.859  11.046   0.322  1.00  0.78           O  
ATOM   1106  CB  ASN A  76       7.523  11.985   1.376  1.00  0.78           C  
ATOM   1107  CG  ASN A  76       7.302  10.699   2.077  1.00  0.78           C  
ATOM   1108  OD1 ASN A  76       7.603  10.564   3.273  1.00  0.78           O  
ATOM   1109  ND2 ASN A  76       6.787   9.745   1.373  1.00  0.78           N  
ATOM   1110  H   ASN A  76       8.925  14.742   2.299  1.00  0.78           H  
ATOM   1111  HA  ASN A  76       9.056  12.500   2.809  1.00  0.78           H  
ATOM   1112 1HB  ASN A  76       6.680  12.647   1.579  1.00  0.78           H  
ATOM   1113 2HB  ASN A  76       7.523  11.780   0.302  1.00  0.78           H  
ATOM   1114 1HD2 ASN A  76       6.604   8.852   1.778  1.00  0.78           H  
ATOM   1115 2HD2 ASN A  76       6.571   9.885   0.400  1.00  0.78           H  
ATOM   1116  N   THR A  77      11.034  12.914   0.854  1.00  0.71           N  
ATOM   1117  CA  THR A  77      12.173  12.559   0.028  1.00  0.71           C  
ATOM   1118  C   THR A  77      13.484  12.482   0.797  1.00  0.71           C  
ATOM   1119  O   THR A  77      13.811  13.334   1.630  1.00  0.71           O  
ATOM   1120  CB  THR A  77      12.326  13.568  -1.128  1.00  0.71           C  
ATOM   1121  OG1 THR A  77      11.129  13.590  -1.915  1.00  0.71           O  
ATOM   1122  CG2 THR A  77      13.458  13.141  -2.051  1.00  0.71           C  
ATOM   1123  H   THR A  77      11.036  13.777   1.395  1.00  0.71           H  
ATOM   1124  HA  THR A  77      11.988  11.581  -0.401  1.00  0.71           H  
ATOM   1125  HB  THR A  77      12.520  14.562  -0.731  1.00  0.71           H  
ATOM   1126  HG1 THR A  77      10.342  13.624  -1.346  1.00  0.71           H  
ATOM   1127 1HG2 THR A  77      13.526  13.853  -2.865  1.00  0.71           H  
ATOM   1128 2HG2 THR A  77      14.400  13.116  -1.520  1.00  0.71           H  
ATOM   1129 3HG2 THR A  77      13.246  12.157  -2.453  1.00  0.71           H  
ATOM   1130  N   VAL A  78      14.241  11.441   0.493  1.00  0.66           N  
ATOM   1131  CA  VAL A  78      15.554  11.256   1.074  1.00  0.66           C  
ATOM   1132  C   VAL A  78      16.607  11.444   0.006  1.00  0.66           C  
ATOM   1133  O   VAL A  78      16.477  10.959  -1.121  1.00  0.66           O  
ATOM   1134  CB  VAL A  78      15.675   9.889   1.735  1.00  0.66           C  
ATOM   1135  CG1 VAL A  78      17.087   9.677   2.287  1.00  0.66           C  
ATOM   1136  CG2 VAL A  78      14.678   9.835   2.865  1.00  0.66           C  
ATOM   1137  H   VAL A  78      13.891  10.766  -0.187  1.00  0.66           H  
ATOM   1138  HA  VAL A  78      15.712  12.011   1.838  1.00  0.66           H  
ATOM   1139  HB  VAL A  78      15.472   9.105   1.005  1.00  0.66           H  
ATOM   1140 1HG1 VAL A  78      17.151   8.699   2.764  1.00  0.66           H  
ATOM   1141 2HG1 VAL A  78      17.806   9.735   1.481  1.00  0.66           H  
ATOM   1142 3HG1 VAL A  78      17.310  10.452   3.020  1.00  0.66           H  
ATOM   1143 1HG2 VAL A  78      14.747   8.902   3.350  1.00  0.66           H  
ATOM   1144 2HG2 VAL A  78      14.913  10.621   3.568  1.00  0.66           H  
ATOM   1145 3HG2 VAL A  78      13.669   9.974   2.480  1.00  0.66           H  
ATOM   1146  N   TYR A  79      17.630  12.199   0.341  1.00  0.62           N  
ATOM   1147  CA  TYR A  79      18.655  12.487  -0.631  1.00  0.62           C  
ATOM   1148  C   TYR A  79      20.003  11.974  -0.184  1.00  0.62           C  
ATOM   1149  O   TYR A  79      20.330  11.981   1.006  1.00  0.62           O  
ATOM   1150  CB  TYR A  79      18.773  13.991  -0.829  1.00  0.62           C  
ATOM   1151  CG  TYR A  79      17.536  14.683  -1.304  1.00  0.62           C  
ATOM   1152  CD1 TYR A  79      16.598  15.128  -0.371  1.00  0.62           C  
ATOM   1153  CD2 TYR A  79      17.337  14.899  -2.645  1.00  0.62           C  
ATOM   1154  CE1 TYR A  79      15.472  15.799  -0.798  1.00  0.62           C  
ATOM   1155  CE2 TYR A  79      16.216  15.567  -3.074  1.00  0.62           C  
ATOM   1156  CZ  TYR A  79      15.288  16.020  -2.161  1.00  0.62           C  
ATOM   1157  OH  TYR A  79      14.175  16.690  -2.602  1.00  0.62           O  
ATOM   1158  H   TYR A  79      17.689  12.570   1.287  1.00  0.62           H  
ATOM   1159  HA  TYR A  79      18.405  12.003  -1.569  1.00  0.62           H  
ATOM   1160 1HB  TYR A  79      19.072  14.451   0.112  1.00  0.62           H  
ATOM   1161 2HB  TYR A  79      19.567  14.188  -1.550  1.00  0.62           H  
ATOM   1162  HD1 TYR A  79      16.759  14.952   0.699  1.00  0.62           H  
ATOM   1163  HD2 TYR A  79      18.074  14.544  -3.364  1.00  0.62           H  
ATOM   1164  HE1 TYR A  79      14.737  16.153  -0.075  1.00  0.62           H  
ATOM   1165  HE2 TYR A  79      16.060  15.739  -4.141  1.00  0.62           H  
ATOM   1166  HH  TYR A  79      14.157  16.677  -3.563  1.00  0.62           H  
ATOM   1167  N   LEU A  80      20.804  11.565  -1.156  1.00  0.60           N  
ATOM   1168  CA  LEU A  80      22.173  11.164  -0.889  1.00  0.60           C  
ATOM   1169  C   LEU A  80      23.104  12.007  -1.746  1.00  0.60           C  
ATOM   1170  O   LEU A  80      23.077  11.937  -2.978  1.00  0.60           O  
ATOM   1171  CB  LEU A  80      22.382   9.674  -1.200  1.00  0.60           C  
ATOM   1172  CG  LEU A  80      23.815   9.142  -0.984  1.00  0.60           C  
ATOM   1173  CD1 LEU A  80      24.161   9.249   0.503  1.00  0.60           C  
ATOM   1174  CD2 LEU A  80      23.920   7.696  -1.488  1.00  0.60           C  
ATOM   1175  H   LEU A  80      20.446  11.567  -2.110  1.00  0.60           H  
ATOM   1176  HA  LEU A  80      22.408  11.344   0.158  1.00  0.60           H  
ATOM   1177 1HB  LEU A  80      21.723   9.098  -0.556  1.00  0.60           H  
ATOM   1178 2HB  LEU A  80      22.107   9.484  -2.227  1.00  0.60           H  
ATOM   1179  HG  LEU A  80      24.515   9.762  -1.531  1.00  0.60           H  
ATOM   1180 1HD1 LEU A  80      25.162   8.887   0.668  1.00  0.60           H  
ATOM   1181 2HD1 LEU A  80      24.090  10.288   0.822  1.00  0.60           H  
ATOM   1182 3HD1 LEU A  80      23.462   8.646   1.077  1.00  0.60           H  
ATOM   1183 1HD2 LEU A  80      24.935   7.339  -1.340  1.00  0.60           H  
ATOM   1184 2HD2 LEU A  80      23.229   7.069  -0.937  1.00  0.60           H  
ATOM   1185 3HD2 LEU A  80      23.681   7.659  -2.540  1.00  0.60           H  
ATOM   1186  N   GLN A  81      23.920  12.823  -1.094  1.00  0.58           N  
ATOM   1187  CA  GLN A  81      24.837  13.703  -1.797  1.00  0.58           C  
ATOM   1188  C   GLN A  81      26.220  13.110  -1.754  1.00  0.58           C  
ATOM   1189  O   GLN A  81      26.810  12.964  -0.681  1.00  0.58           O  
ATOM   1190  CB  GLN A  81      24.863  15.098  -1.176  1.00  0.58           C  
ATOM   1191  CG  GLN A  81      25.860  16.041  -1.855  1.00  0.58           C  
ATOM   1192  CD  GLN A  81      25.440  16.495  -3.257  1.00  0.58           C  
ATOM   1193  OE1 GLN A  81      24.448  17.226  -3.441  1.00  0.58           O  
ATOM   1194  NE2 GLN A  81      26.182  16.053  -4.259  1.00  0.58           N  
ATOM   1195  H   GLN A  81      23.910  12.832  -0.080  1.00  0.58           H  
ATOM   1196  HA  GLN A  81      24.535  13.783  -2.839  1.00  0.58           H  
ATOM   1197 1HB  GLN A  81      23.870  15.544  -1.241  1.00  0.58           H  
ATOM   1198 2HB  GLN A  81      25.122  15.022  -0.122  1.00  0.58           H  
ATOM   1199 1HG  GLN A  81      25.981  16.927  -1.235  1.00  0.58           H  
ATOM   1200 2HG  GLN A  81      26.822  15.523  -1.947  1.00  0.58           H  
ATOM   1201 1HE2 GLN A  81      25.960  16.307  -5.200  1.00  0.58           H  
ATOM   1202 2HE2 GLN A  81      26.958  15.439  -4.065  1.00  0.58           H  
ATOM   1203  N   MET A  82      26.731  12.717  -2.906  1.00  0.58           N  
ATOM   1204  CA  MET A  82      28.016  12.063  -2.924  1.00  0.58           C  
ATOM   1205  C   MET A  82      29.089  12.989  -3.471  1.00  0.58           C  
ATOM   1206  O   MET A  82      29.016  13.397  -4.634  1.00  0.58           O  
ATOM   1207  CB  MET A  82      27.887  10.839  -3.786  1.00  0.58           C  
ATOM   1208  CG  MET A  82      26.768   9.921  -3.355  1.00  0.58           C  
ATOM   1209  SD  MET A  82      26.657   8.461  -4.345  1.00  0.58           S  
ATOM   1210  CE  MET A  82      26.093   9.229  -5.791  1.00  0.58           C  
ATOM   1211  H   MET A  82      26.219  12.836  -3.782  1.00  0.58           H  
ATOM   1212  HA  MET A  82      28.293  11.782  -1.913  1.00  0.58           H  
ATOM   1213 1HB  MET A  82      27.724  11.126  -4.824  1.00  0.58           H  
ATOM   1214 2HB  MET A  82      28.791  10.295  -3.723  1.00  0.58           H  
ATOM   1215 1HG  MET A  82      26.881   9.647  -2.325  1.00  0.58           H  
ATOM   1216 2HG  MET A  82      25.822  10.462  -3.457  1.00  0.58           H  
ATOM   1217 1HE  MET A  82      25.950   8.493  -6.548  1.00  0.58           H  
ATOM   1218 2HE  MET A  82      25.160   9.738  -5.586  1.00  0.58           H  
ATOM   1219 3HE  MET A  82      26.829   9.956  -6.124  1.00  0.58           H  
ATOM   1220  N   ASN A  83      30.070  13.345  -2.632  1.00  0.58           N  
ATOM   1221  CA  ASN A  83      31.147  14.248  -3.033  1.00  0.58           C  
ATOM   1222  C   ASN A  83      32.455  13.511  -3.292  1.00  0.58           C  
ATOM   1223  O   ASN A  83      32.637  12.382  -2.836  1.00  0.58           O  
ATOM   1224  CB  ASN A  83      31.354  15.330  -1.987  1.00  0.58           C  
ATOM   1225  CG  ASN A  83      30.190  16.314  -1.879  1.00  0.58           C  
ATOM   1226  OD1 ASN A  83      29.650  16.820  -2.887  1.00  0.58           O  
ATOM   1227  ND2 ASN A  83      29.795  16.595  -0.658  1.00  0.58           N  
ATOM   1228  H   ASN A  83      30.081  13.011  -1.666  1.00  0.58           H  
ATOM   1229  HA  ASN A  83      30.868  14.721  -3.971  1.00  0.58           H  
ATOM   1230 1HB  ASN A  83      31.516  14.869  -1.015  1.00  0.58           H  
ATOM   1231 2HB  ASN A  83      32.258  15.889  -2.228  1.00  0.58           H  
ATOM   1232 1HD2 ASN A  83      29.043  17.234  -0.504  1.00  0.58           H  
ATOM   1233 2HD2 ASN A  83      30.253  16.175   0.132  1.00  0.58           H  
ATOM   1234  N   SER A  84      33.364  14.163  -4.026  1.00  0.59           N  
ATOM   1235  CA  SER A  84      34.700  13.631  -4.289  1.00  0.59           C  
ATOM   1236  C   SER A  84      34.641  12.207  -4.825  1.00  0.59           C  
ATOM   1237  O   SER A  84      35.347  11.319  -4.341  1.00  0.59           O  
ATOM   1238  CB  SER A  84      35.526  13.668  -3.019  1.00  0.59           C  
ATOM   1239  OG  SER A  84      35.665  14.981  -2.542  1.00  0.59           O  
ATOM   1240  H   SER A  84      33.121  15.067  -4.414  1.00  0.59           H  
ATOM   1241  HA  SER A  84      35.174  14.262  -5.041  1.00  0.59           H  
ATOM   1242 1HB  SER A  84      35.058  13.047  -2.255  1.00  0.59           H  
ATOM   1243 2HB  SER A  84      36.509  13.246  -3.218  1.00  0.59           H  
ATOM   1244  HG  SER A  84      36.113  15.468  -3.238  1.00  0.59           H  
ATOM   1245  N   LEU A  85      33.792  12.001  -5.825  1.00  0.61           N  
ATOM   1246  CA  LEU A  85      33.578  10.679  -6.394  1.00  0.61           C  
ATOM   1247  C   LEU A  85      34.799  10.049  -7.040  1.00  0.61           C  
ATOM   1248  O   LEU A  85      35.597  10.708  -7.708  1.00  0.61           O  
ATOM   1249  CB  LEU A  85      32.402  10.756  -7.366  1.00  0.61           C  
ATOM   1250  CG  LEU A  85      31.036  10.897  -6.651  1.00  0.61           C  
ATOM   1251  CD1 LEU A  85      29.947  11.151  -7.613  1.00  0.61           C  
ATOM   1252  CD2 LEU A  85      30.756   9.593  -5.943  1.00  0.61           C  
ATOM   1253  H   LEU A  85      33.262  12.798  -6.185  1.00  0.61           H  
ATOM   1254  HA  LEU A  85      33.275  10.020  -5.579  1.00  0.61           H  
ATOM   1255 1HB  LEU A  85      32.534  11.622  -8.017  1.00  0.61           H  
ATOM   1256 2HB  LEU A  85      32.390   9.872  -7.965  1.00  0.61           H  
ATOM   1257  HG  LEU A  85      31.072  11.731  -5.938  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  85      29.010  11.232  -7.071  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  85      30.145  12.080  -8.146  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  85      29.898  10.321  -8.300  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  85      29.822   9.635  -5.452  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  85      30.729   8.790  -6.675  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  85      31.548   9.392  -5.214  1.00  0.61           H  
ATOM   1264  N   LYS A  86      34.949   8.747  -6.822  1.00  0.62           N  
ATOM   1265  CA  LYS A  86      36.054   7.974  -7.384  1.00  0.62           C  
ATOM   1266  C   LYS A  86      35.496   6.923  -8.346  1.00  0.62           C  
ATOM   1267  O   LYS A  86      34.337   6.558  -8.224  1.00  0.62           O  
ATOM   1268  CB  LYS A  86      36.832   7.303  -6.243  1.00  0.62           C  
ATOM   1269  CG  LYS A  86      37.388   8.273  -5.198  1.00  0.62           C  
ATOM   1270  CD  LYS A  86      38.458   9.195  -5.772  1.00  0.62           C  
ATOM   1271  CE  LYS A  86      39.047  10.092  -4.682  1.00  0.62           C  
ATOM   1272  NZ  LYS A  86      40.092  11.020  -5.219  1.00  0.62           N  
ATOM   1273  H   LYS A  86      34.269   8.265  -6.215  1.00  0.62           H  
ATOM   1274  HA  LYS A  86      36.708   8.659  -7.911  1.00  0.62           H  
ATOM   1275 1HB  LYS A  86      36.158   6.622  -5.712  1.00  0.62           H  
ATOM   1276 2HB  LYS A  86      37.654   6.711  -6.623  1.00  0.62           H  
ATOM   1277 1HG  LYS A  86      36.572   8.882  -4.796  1.00  0.62           H  
ATOM   1278 2HG  LYS A  86      37.823   7.703  -4.384  1.00  0.62           H  
ATOM   1279 1HD  LYS A  86      39.254   8.604  -6.223  1.00  0.62           H  
ATOM   1280 2HD  LYS A  86      38.012   9.827  -6.543  1.00  0.62           H  
ATOM   1281 1HE  LYS A  86      38.240  10.683  -4.242  1.00  0.62           H  
ATOM   1282 2HE  LYS A  86      39.490   9.468  -3.908  1.00  0.62           H  
ATOM   1283 1HZ  LYS A  86      40.446  11.594  -4.469  1.00  0.62           H  
ATOM   1284 2HZ  LYS A  86      40.847  10.483  -5.621  1.00  0.62           H  
ATOM   1285 3HZ  LYS A  86      39.681  11.608  -5.930  1.00  0.62           H  
ATOM   1286  N   PRO A  87      36.267   6.387  -9.308  1.00  0.62           N  
ATOM   1287  CA  PRO A  87      35.869   5.276 -10.175  1.00  0.62           C  
ATOM   1288  C   PRO A  87      35.287   4.107  -9.370  1.00  0.62           C  
ATOM   1289  O   PRO A  87      34.358   3.422  -9.812  1.00  0.62           O  
ATOM   1290  CB  PRO A  87      37.195   4.910 -10.844  1.00  0.62           C  
ATOM   1291  CG  PRO A  87      37.953   6.225 -10.894  1.00  0.62           C  
ATOM   1292  CD  PRO A  87      37.608   6.927  -9.596  1.00  0.62           C  
ATOM   1293  HA  PRO A  87      35.153   5.631 -10.927  1.00  0.62           H  
ATOM   1294 1HB  PRO A  87      37.713   4.135 -10.258  1.00  0.62           H  
ATOM   1295 2HB  PRO A  87      37.003   4.486 -11.841  1.00  0.62           H  
ATOM   1296 1HG  PRO A  87      39.031   6.041 -11.008  1.00  0.62           H  
ATOM   1297 2HG  PRO A  87      37.633   6.798 -11.779  1.00  0.62           H  
ATOM   1298 1HD  PRO A  87      38.332   6.665  -8.816  1.00  0.62           H  
ATOM   1299 2HD  PRO A  87      37.568   7.998  -9.790  1.00  0.62           H  
ATOM   1300  N   GLU A  88      35.785   3.948  -8.139  1.00  0.62           N  
ATOM   1301  CA  GLU A  88      35.394   2.915  -7.185  1.00  0.62           C  
ATOM   1302  C   GLU A  88      33.927   3.032  -6.753  1.00  0.62           C  
ATOM   1303  O   GLU A  88      33.341   2.073  -6.254  1.00  0.62           O  
ATOM   1304  CB  GLU A  88      36.293   2.998  -5.951  1.00  0.62           C  
ATOM   1305  CG  GLU A  88      37.754   2.640  -6.216  1.00  0.62           C  
ATOM   1306  CD  GLU A  88      38.638   2.752  -4.988  1.00  0.62           C  
ATOM   1307  OE1 GLU A  88      38.159   3.177  -3.962  1.00  0.62           O  
ATOM   1308  OE2 GLU A  88      39.794   2.410  -5.084  1.00  0.62           O  
ATOM   1309  H   GLU A  88      36.523   4.568  -7.846  1.00  0.62           H  
ATOM   1310  HA  GLU A  88      35.531   1.941  -7.660  1.00  0.62           H  
ATOM   1311 1HB  GLU A  88      36.263   4.014  -5.552  1.00  0.62           H  
ATOM   1312 2HB  GLU A  88      35.913   2.331  -5.177  1.00  0.62           H  
ATOM   1313 1HG  GLU A  88      37.803   1.619  -6.593  1.00  0.62           H  
ATOM   1314 2HG  GLU A  88      38.135   3.304  -6.994  1.00  0.62           H  
ATOM   1315  N   ASP A  89      33.346   4.218  -6.928  1.00  0.62           N  
ATOM   1316  CA  ASP A  89      31.974   4.483  -6.535  1.00  0.62           C  
ATOM   1317  C   ASP A  89      30.980   4.118  -7.641  1.00  0.62           C  
ATOM   1318  O   ASP A  89      29.763   4.254  -7.444  1.00  0.62           O  
ATOM   1319  CB  ASP A  89      31.817   5.970  -6.171  1.00  0.62           C  
ATOM   1320  CG  ASP A  89      32.565   6.395  -4.860  1.00  0.62           C  
ATOM   1321  OD1 ASP A  89      32.397   5.743  -3.835  1.00  0.62           O  
ATOM   1322  OD2 ASP A  89      33.338   7.344  -4.909  1.00  0.62           O  
ATOM   1323  H   ASP A  89      33.863   4.971  -7.370  1.00  0.62           H  
ATOM   1324  HA  ASP A  89      31.747   3.876  -5.665  1.00  0.62           H  
ATOM   1325 1HB  ASP A  89      32.193   6.572  -6.987  1.00  0.62           H  
ATOM   1326 2HB  ASP A  89      30.760   6.207  -6.060  1.00  0.62           H  
ATOM   1327  N   THR A  90      31.481   3.652  -8.805  1.00  0.61           N  
ATOM   1328  CA  THR A  90      30.577   3.242  -9.876  1.00  0.61           C  
ATOM   1329  C   THR A  90      29.719   2.078  -9.397  1.00  0.61           C  
ATOM   1330  O   THR A  90      30.238   1.045  -8.964  1.00  0.61           O  
ATOM   1331  CB  THR A  90      31.350   2.811 -11.138  1.00  0.61           C  
ATOM   1332  OG1 THR A  90      32.153   3.908 -11.621  1.00  0.61           O  
ATOM   1333  CG2 THR A  90      30.402   2.282 -12.226  1.00  0.61           C  
ATOM   1334  H   THR A  90      32.488   3.565  -8.954  1.00  0.61           H  
ATOM   1335  HA  THR A  90      29.933   4.080 -10.119  1.00  0.61           H  
ATOM   1336  HB  THR A  90      32.032   2.004 -10.866  1.00  0.61           H  
ATOM   1337  HG1 THR A  90      32.951   3.971 -11.043  1.00  0.61           H  
ATOM   1338 1HG2 THR A  90      30.986   1.965 -13.088  1.00  0.61           H  
ATOM   1339 2HG2 THR A  90      29.848   1.429 -11.833  1.00  0.61           H  
ATOM   1340 3HG2 THR A  90      29.709   3.030 -12.525  1.00  0.61           H  
ATOM   1341  N   ALA A  91      28.406   2.244  -9.481  1.00  0.60           N  
ATOM   1342  CA  ALA A  91      27.491   1.223  -8.986  1.00  0.60           C  
ATOM   1343  C   ALA A  91      26.039   1.544  -9.260  1.00  0.60           C  
ATOM   1344  O   ALA A  91      25.684   2.690  -9.552  1.00  0.60           O  
ATOM   1345  CB  ALA A  91      27.662   1.051  -7.481  1.00  0.60           C  
ATOM   1346  H   ALA A  91      28.057   3.110  -9.893  1.00  0.60           H  
ATOM   1347  HA  ALA A  91      27.717   0.290  -9.494  1.00  0.60           H  
ATOM   1348 1HB  ALA A  91      26.990   0.296  -7.140  1.00  0.60           H  
ATOM   1349 2HB  ALA A  91      28.672   0.765  -7.219  1.00  0.60           H  
ATOM   1350 3HB  ALA A  91      27.427   1.974  -6.995  1.00  0.60           H  
ATOM   1351  N   MET A  92      25.183   0.546  -9.114  1.00  0.59           N  
ATOM   1352  CA  MET A  92      23.770   0.857  -8.977  1.00  0.59           C  
ATOM   1353  C   MET A  92      23.542   1.255  -7.542  1.00  0.59           C  
ATOM   1354  O   MET A  92      24.040   0.585  -6.639  1.00  0.59           O  
ATOM   1355  CB  MET A  92      22.868  -0.319  -9.312  1.00  0.59           C  
ATOM   1356  CG  MET A  92      22.777  -0.738 -10.723  1.00  0.59           C  
ATOM   1357  SD  MET A  92      22.046   0.566 -11.687  1.00  0.59           S  
ATOM   1358  CE  MET A  92      20.428   0.682 -10.879  1.00  0.59           C  
ATOM   1359  H   MET A  92      25.521  -0.411  -8.972  1.00  0.59           H  
ATOM   1360  HA  MET A  92      23.513   1.708  -9.604  1.00  0.59           H  
ATOM   1361 1HB  MET A  92      23.196  -1.189  -8.745  1.00  0.59           H  
ATOM   1362 2HB  MET A  92      21.860  -0.078  -8.986  1.00  0.59           H  
ATOM   1363 1HG  MET A  92      23.768  -0.958 -11.116  1.00  0.59           H  
ATOM   1364 2HG  MET A  92      22.157  -1.633 -10.808  1.00  0.59           H  
ATOM   1365 1HE  MET A  92      19.829   1.451 -11.360  1.00  0.59           H  
ATOM   1366 2HE  MET A  92      19.912  -0.276 -10.951  1.00  0.59           H  
ATOM   1367 3HE  MET A  92      20.563   0.939  -9.824  1.00  0.59           H  
ATOM   1368  N   TYR A  93      22.790   2.311  -7.314  1.00  0.60           N  
ATOM   1369  CA  TYR A  93      22.437   2.714  -5.964  1.00  0.60           C  
ATOM   1370  C   TYR A  93      20.984   2.449  -5.727  1.00  0.60           C  
ATOM   1371  O   TYR A  93      20.186   2.598  -6.648  1.00  0.60           O  
ATOM   1372  CB  TYR A  93      22.797   4.176  -5.753  1.00  0.60           C  
ATOM   1373  CG  TYR A  93      24.301   4.381  -5.560  1.00  0.60           C  
ATOM   1374  CD1 TYR A  93      25.152   4.311  -6.630  1.00  0.60           C  
ATOM   1375  CD2 TYR A  93      24.815   4.677  -4.294  1.00  0.60           C  
ATOM   1376  CE1 TYR A  93      26.503   4.499  -6.456  1.00  0.60           C  
ATOM   1377  CE2 TYR A  93      26.179   4.881  -4.134  1.00  0.60           C  
ATOM   1378  CZ  TYR A  93      27.021   4.781  -5.235  1.00  0.60           C  
ATOM   1379  OH  TYR A  93      28.394   4.966  -5.137  1.00  0.60           O  
ATOM   1380  H   TYR A  93      22.449   2.860  -8.099  1.00  0.60           H  
ATOM   1381  HA  TYR A  93      23.002   2.115  -5.257  1.00  0.60           H  
ATOM   1382 1HB  TYR A  93      22.479   4.747  -6.627  1.00  0.60           H  
ATOM   1383 2HB  TYR A  93      22.274   4.561  -4.879  1.00  0.60           H  
ATOM   1384  HD1 TYR A  93      24.760   4.087  -7.623  1.00  0.60           H  
ATOM   1385  HD2 TYR A  93      24.145   4.749  -3.435  1.00  0.60           H  
ATOM   1386  HE1 TYR A  93      27.177   4.421  -7.301  1.00  0.60           H  
ATOM   1387  HE2 TYR A  93      26.579   5.108  -3.154  1.00  0.60           H  
ATOM   1388  HH  TYR A  93      28.825   4.699  -6.000  1.00  0.60           H  
ATOM   1389  N   TYR A  94      20.645   2.040  -4.509  1.00  0.62           N  
ATOM   1390  CA  TYR A  94      19.265   1.770  -4.143  1.00  0.62           C  
ATOM   1391  C   TYR A  94      18.903   2.360  -2.797  1.00  0.62           C  
ATOM   1392  O   TYR A  94      19.676   2.258  -1.838  1.00  0.62           O  
ATOM   1393  CB  TYR A  94      19.030   0.254  -4.066  1.00  0.62           C  
ATOM   1394  CG  TYR A  94      19.325  -0.489  -5.338  1.00  0.62           C  
ATOM   1395  CD1 TYR A  94      20.622  -0.928  -5.595  1.00  0.62           C  
ATOM   1396  CD2 TYR A  94      18.313  -0.741  -6.243  1.00  0.62           C  
ATOM   1397  CE1 TYR A  94      20.893  -1.608  -6.756  1.00  0.62           C  
ATOM   1398  CE2 TYR A  94      18.586  -1.418  -7.409  1.00  0.62           C  
ATOM   1399  CZ  TYR A  94      19.866  -1.852  -7.670  1.00  0.62           C  
ATOM   1400  OH  TYR A  94      20.130  -2.532  -8.836  1.00  0.62           O  
ATOM   1401  H   TYR A  94      21.383   1.907  -3.821  1.00  0.62           H  
ATOM   1402  HA  TYR A  94      18.604   2.216  -4.884  1.00  0.62           H  
ATOM   1403 1HB  TYR A  94      19.654  -0.167  -3.273  1.00  0.62           H  
ATOM   1404 2HB  TYR A  94      17.988   0.066  -3.796  1.00  0.62           H  
ATOM   1405  HD1 TYR A  94      21.424  -0.731  -4.876  1.00  0.62           H  
ATOM   1406  HD2 TYR A  94      17.295  -0.396  -6.036  1.00  0.62           H  
ATOM   1407  HE1 TYR A  94      21.906  -1.953  -6.956  1.00  0.62           H  
ATOM   1408  HE2 TYR A  94      17.783  -1.609  -8.125  1.00  0.62           H  
ATOM   1409  HH  TYR A  94      19.320  -2.611  -9.349  1.00  0.62           H  
ATOM   1410  N   CYS A  95      17.702   2.900  -2.688  1.00  0.67           N  
ATOM   1411  CA  CYS A  95      17.226   3.351  -1.390  1.00  0.67           C  
ATOM   1412  C   CYS A  95      16.385   2.257  -0.769  1.00  0.67           C  
ATOM   1413  O   CYS A  95      15.830   1.409  -1.482  1.00  0.67           O  
ATOM   1414  CB  CYS A  95      16.428   4.648  -1.495  1.00  0.67           C  
ATOM   1415  SG  CYS A  95      14.893   4.557  -2.361  1.00  0.67           S  
ATOM   1416  H   CYS A  95      17.126   2.998  -3.524  1.00  0.67           H  
ATOM   1417  HA  CYS A  95      18.083   3.546  -0.748  1.00  0.67           H  
ATOM   1418 1HB  CYS A  95      16.233   5.026  -0.490  1.00  0.67           H  
ATOM   1419 2HB  CYS A  95      17.050   5.375  -1.996  1.00  0.67           H  
ATOM   1420  N   ALA A  96      16.215   2.304   0.545  1.00  0.78           N  
ATOM   1421  CA  ALA A  96      15.364   1.319   1.183  1.00  0.78           C  
ATOM   1422  C   ALA A  96      14.820   1.799   2.526  1.00  0.78           C  
ATOM   1423  O   ALA A  96      15.451   2.581   3.230  1.00  0.78           O  
ATOM   1424  CB  ALA A  96      16.148   0.039   1.340  1.00  0.78           C  
ATOM   1425  H   ALA A  96      16.731   2.991   1.090  1.00  0.78           H  
ATOM   1426  HA  ALA A  96      14.520   1.134   0.530  1.00  0.78           H  
ATOM   1427 1HB  ALA A  96      15.507  -0.728   1.751  1.00  0.78           H  
ATOM   1428 2HB  ALA A  96      16.482  -0.263   0.376  1.00  0.78           H  
ATOM   1429 3HB  ALA A  96      17.004   0.207   1.979  1.00  0.78           H  
ATOM   1430  N   ALA A  97      13.659   1.289   2.903  1.00  0.97           N  
ATOM   1431  CA  ALA A  97      13.058   1.643   4.185  1.00  0.97           C  
ATOM   1432  C   ALA A  97      13.055   0.477   5.157  1.00  0.97           C  
ATOM   1433  O   ALA A  97      12.482  -0.588   4.858  1.00  0.97           O  
ATOM   1434  CB  ALA A  97      11.650   2.129   3.958  1.00  0.97           C  
ATOM   1435  H   ALA A  97      13.196   0.629   2.286  1.00  0.97           H  
ATOM   1436  HA  ALA A  97      13.650   2.436   4.632  1.00  0.97           H  
ATOM   1437 1HB  ALA A  97      11.206   2.416   4.911  1.00  0.97           H  
ATOM   1438 2HB  ALA A  97      11.655   2.983   3.285  1.00  0.97           H  
ATOM   1439 3HB  ALA A  97      11.094   1.330   3.523  1.00  0.97           H  
ATOM   1440  N   LEU A  98      13.734   0.676   6.296  1.00  1.27           N  
ATOM   1441  CA  LEU A  98      13.879  -0.337   7.348  1.00  1.27           C  
ATOM   1442  C   LEU A  98      12.533  -0.712   7.911  1.00  1.27           C  
ATOM   1443  O   LEU A  98      11.644   0.124   7.990  1.00  1.27           O  
ATOM   1444  CB  LEU A  98      14.850   0.117   8.437  1.00  1.27           C  
ATOM   1445  CG  LEU A  98      16.333   0.075   8.086  1.00  1.27           C  
ATOM   1446  CD1 LEU A  98      17.143   0.811   9.066  1.00  1.27           C  
ATOM   1447  CD2 LEU A  98      16.766  -1.407   8.165  1.00  1.27           C  
ATOM   1448  H   LEU A  98      14.147   1.598   6.462  1.00  1.27           H  
ATOM   1449  HA  LEU A  98      14.324  -1.219   6.913  1.00  1.27           H  
ATOM   1450 1HB  LEU A  98      14.589   1.120   8.777  1.00  1.27           H  
ATOM   1451 2HB  LEU A  98      14.741  -0.566   9.236  1.00  1.27           H  
ATOM   1452  HG  LEU A  98      16.502   0.497   7.112  1.00  1.27           H  
ATOM   1453 1HD1 LEU A  98      18.197   0.729   8.804  1.00  1.27           H  
ATOM   1454 2HD1 LEU A  98      16.870   1.832   9.055  1.00  1.27           H  
ATOM   1455 3HD1 LEU A  98      16.978   0.391  10.048  1.00  1.27           H  
ATOM   1456 1HD2 LEU A  98      17.827  -1.494   7.944  1.00  1.27           H  
ATOM   1457 2HD2 LEU A  98      16.583  -1.791   9.175  1.00  1.27           H  
ATOM   1458 3HD2 LEU A  98      16.196  -1.993   7.455  1.00  1.27           H  
ATOM   1459  N   GLN A  99      12.373  -1.979   8.276  1.00  1.75           N  
ATOM   1460  CA  GLN A  99      11.079  -2.450   8.754  1.00  1.75           C  
ATOM   1461  C   GLN A  99      10.537  -1.748   9.964  1.00  1.75           C  
ATOM   1462  O   GLN A  99      11.273  -1.434  10.910  1.00  1.75           O  
ATOM   1463  CB  GLN A  99      11.088  -3.946   9.099  1.00  1.75           C  
ATOM   1464  CG  GLN A  99      11.188  -4.833   7.927  1.00  1.75           C  
ATOM   1465  CD  GLN A  99      11.161  -6.299   8.200  1.00  1.75           C  
ATOM   1466  OE1 GLN A  99      10.970  -6.768   9.333  1.00  1.75           O  
ATOM   1467  NE2 GLN A  99      11.351  -7.068   7.124  1.00  1.75           N  
ATOM   1468  H   GLN A  99      13.147  -2.626   8.187  1.00  1.75           H  
ATOM   1469  HA  GLN A  99      10.391  -2.292   7.954  1.00  1.75           H  
ATOM   1470 1HB  GLN A  99      11.920  -4.172   9.746  1.00  1.75           H  
ATOM   1471 2HB  GLN A  99      10.172  -4.198   9.631  1.00  1.75           H  
ATOM   1472 1HG  GLN A  99      10.392  -4.618   7.251  1.00  1.75           H  
ATOM   1473 2HG  GLN A  99      12.096  -4.613   7.476  1.00  1.75           H  
ATOM   1474 1HE2 GLN A  99      11.341  -8.062   7.213  1.00  1.75           H  
ATOM   1475 2HE2 GLN A  99      11.499  -6.632   6.206  1.00  1.75           H  
ATOM   1476  N   GLY A 100       9.222  -1.548   9.949  1.00  2.42           N  
ATOM   1477  CA  GLY A 100       8.565  -0.981  11.114  1.00  2.42           C  
ATOM   1478  C   GLY A 100       9.218   0.339  11.449  1.00  2.42           C  
ATOM   1479  O   GLY A 100       9.315   1.219  10.602  1.00  2.42           O  
ATOM   1480  H   GLY A 100       8.701  -1.807   9.095  1.00  2.42           H  
ATOM   1481 1HA  GLY A 100       7.506  -0.831  10.904  1.00  2.42           H  
ATOM   1482 2HA  GLY A 100       8.646  -1.667  11.956  1.00  2.42           H  
ATOM   1483  N   SER A 101       9.681   0.466  12.691  1.00  3.28           N  
ATOM   1484  CA  SER A 101      10.339   1.686  13.126  1.00  3.28           C  
ATOM   1485  C   SER A 101      11.780   1.477  13.539  1.00  3.28           C  
ATOM   1486  O   SER A 101      12.279   2.098  14.478  1.00  3.28           O  
ATOM   1487  CB  SER A 101       9.547   2.404  14.185  1.00  3.28           C  
ATOM   1488  OG  SER A 101       8.333   2.846  13.640  1.00  3.28           O  
ATOM   1489  H   SER A 101       9.582  -0.300  13.337  1.00  3.28           H  
ATOM   1490  HA  SER A 101      10.387   2.346  12.271  1.00  3.28           H  
ATOM   1491 1HB  SER A 101       9.360   1.744  15.028  1.00  3.28           H  
ATOM   1492 2HB  SER A 101      10.118   3.257  14.547  1.00  3.28           H  
ATOM   1493  HG  SER A 101       8.589   3.339  12.802  1.00  3.28           H  
ATOM   1494  N   TYR A 102      12.460   0.611  12.799  1.00  4.24           N  
ATOM   1495  CA  TYR A 102      13.885   0.430  12.989  1.00  4.24           C  
ATOM   1496  C   TYR A 102      14.621   1.743  12.784  1.00  4.24           C  
ATOM   1497  O   TYR A 102      14.202   2.619  12.013  1.00  4.24           O  
ATOM   1498  CB  TYR A 102      14.480  -0.604  12.051  1.00  4.24           C  
ATOM   1499  CG  TYR A 102      14.457  -2.055  12.482  1.00  4.24           C  
ATOM   1500  CD1 TYR A 102      13.895  -3.006  11.666  1.00  4.24           C  
ATOM   1501  CD2 TYR A 102      15.020  -2.434  13.701  1.00  4.24           C  
ATOM   1502  CE1 TYR A 102      13.894  -4.338  12.043  1.00  4.24           C  
ATOM   1503  CE2 TYR A 102      15.022  -3.765  14.080  1.00  4.24           C  
ATOM   1504  CZ  TYR A 102      14.461  -4.717  13.249  1.00  4.24           C  
ATOM   1505  OH  TYR A 102      14.461  -6.051  13.621  1.00  4.24           O  
ATOM   1506  H   TYR A 102      11.973   0.074  12.077  1.00  4.24           H  
ATOM   1507  HA  TYR A 102      14.062   0.107  14.013  1.00  4.24           H  
ATOM   1508 1HB  TYR A 102      13.879  -0.558  11.163  1.00  4.24           H  
ATOM   1509 2HB  TYR A 102      15.477  -0.327  11.775  1.00  4.24           H  
ATOM   1510  HD1 TYR A 102      13.464  -2.710  10.718  1.00  4.24           H  
ATOM   1511  HD2 TYR A 102      15.466  -1.679  14.351  1.00  4.24           H  
ATOM   1512  HE1 TYR A 102      13.451  -5.092  11.390  1.00  4.24           H  
ATOM   1513  HE2 TYR A 102      15.468  -4.063  15.032  1.00  4.24           H  
ATOM   1514  HH  TYR A 102      14.258  -6.619  12.838  1.00  4.24           H  
ATOM   1515  N   TYR A 103      15.730   1.848  13.494  1.00  5.13           N  
ATOM   1516  CA  TYR A 103      16.587   3.013  13.514  1.00  5.13           C  
ATOM   1517  C   TYR A 103      17.721   2.834  12.525  1.00  5.13           C  
ATOM   1518  O   TYR A 103      17.824   1.802  11.879  1.00  5.13           O  
ATOM   1519  CB  TYR A 103      17.091   3.213  14.944  1.00  5.13           C  
ATOM   1520  CG  TYR A 103      17.873   2.018  15.461  1.00  5.13           C  
ATOM   1521  CD1 TYR A 103      19.228   1.958  15.262  1.00  5.13           C  
ATOM   1522  CD2 TYR A 103      17.215   0.960  16.094  1.00  5.13           C  
ATOM   1523  CE1 TYR A 103      19.948   0.864  15.682  1.00  5.13           C  
ATOM   1524  CE2 TYR A 103      17.939  -0.140  16.516  1.00  5.13           C  
ATOM   1525  CZ  TYR A 103      19.304  -0.189  16.305  1.00  5.13           C  
ATOM   1526  OH  TYR A 103      20.031  -1.293  16.702  1.00  5.13           O  
ATOM   1527  H   TYR A 103      15.988   1.070  14.080  1.00  5.13           H  
ATOM   1528  HA  TYR A 103      16.006   3.882  13.210  1.00  5.13           H  
ATOM   1529 1HB  TYR A 103      17.741   4.089  14.987  1.00  5.13           H  
ATOM   1530 2HB  TYR A 103      16.249   3.391  15.611  1.00  5.13           H  
ATOM   1531  HD1 TYR A 103      19.732   2.783  14.768  1.00  5.13           H  
ATOM   1532  HD2 TYR A 103      16.132   0.991  16.249  1.00  5.13           H  
ATOM   1533  HE1 TYR A 103      21.021   0.826  15.513  1.00  5.13           H  
ATOM   1534  HE2 TYR A 103      17.432  -0.971  17.003  1.00  5.13           H  
ATOM   1535  HH  TYR A 103      20.920  -1.276  16.269  1.00  5.13           H  
ATOM   1536  N   TYR A 104      18.513   3.868  12.342  1.00  5.82           N  
ATOM   1537  CA  TYR A 104      19.568   3.833  11.346  1.00  5.82           C  
ATOM   1538  C   TYR A 104      20.665   2.803  11.623  1.00  5.82           C  
ATOM   1539  O   TYR A 104      20.744   2.234  12.705  1.00  5.82           O  
ATOM   1540  CB  TYR A 104      20.096   5.250  11.137  1.00  5.82           C  
ATOM   1541  CG  TYR A 104      20.638   5.882  12.345  1.00  5.82           C  
ATOM   1542  CD1 TYR A 104      21.948   5.704  12.691  1.00  5.82           C  
ATOM   1543  CD2 TYR A 104      19.806   6.623  13.137  1.00  5.82           C  
ATOM   1544  CE1 TYR A 104      22.454   6.286  13.822  1.00  5.82           C  
ATOM   1545  CE2 TYR A 104      20.291   7.205  14.281  1.00  5.82           C  
ATOM   1546  CZ  TYR A 104      21.619   7.046  14.624  1.00  5.82           C  
ATOM   1547  OH  TYR A 104      22.114   7.630  15.767  1.00  5.82           O  
ATOM   1548  H   TYR A 104      18.388   4.698  12.901  1.00  5.82           H  
ATOM   1549  HA  TYR A 104      19.099   3.521  10.427  1.00  5.82           H  
ATOM   1550 1HB  TYR A 104      20.880   5.242  10.387  1.00  5.82           H  
ATOM   1551 2HB  TYR A 104      19.297   5.881  10.753  1.00  5.82           H  
ATOM   1552  HD1 TYR A 104      22.585   5.102  12.064  1.00  5.82           H  
ATOM   1553  HD2 TYR A 104      18.764   6.740  12.859  1.00  5.82           H  
ATOM   1554  HE1 TYR A 104      23.501   6.144  14.084  1.00  5.82           H  
ATOM   1555  HE2 TYR A 104      19.627   7.793  14.914  1.00  5.82           H  
ATOM   1556  HH  TYR A 104      23.053   7.434  15.842  1.00  5.82           H  
ATOM   1557  N   THR A 105      21.488   2.550  10.615  1.00  6.21           N  
ATOM   1558  CA  THR A 105      22.529   1.531  10.680  1.00  6.21           C  
ATOM   1559  C   THR A 105      23.730   1.910  11.539  1.00  6.21           C  
ATOM   1560  O   THR A 105      23.765   2.965  12.165  1.00  6.21           O  
ATOM   1561  CB  THR A 105      22.979   1.128   9.257  1.00  6.21           C  
ATOM   1562  OG1 THR A 105      23.627   2.224   8.619  1.00  6.21           O  
ATOM   1563  CG2 THR A 105      21.744   0.740   8.418  1.00  6.21           C  
ATOM   1564  H   THR A 105      21.367   3.063   9.758  1.00  6.21           H  
ATOM   1565  HA  THR A 105      22.112   0.664  11.154  1.00  6.21           H  
ATOM   1566  HB  THR A 105      23.658   0.282   9.299  1.00  6.21           H  
ATOM   1567  HG1 THR A 105      24.494   2.357   9.017  1.00  6.21           H  
ATOM   1568 1HG2 THR A 105      22.058   0.467   7.410  1.00  6.21           H  
ATOM   1569 2HG2 THR A 105      21.237  -0.102   8.868  1.00  6.21           H  
ATOM   1570 3HG2 THR A 105      21.061   1.581   8.366  1.00  6.21           H  
ATOM   1571  N   GLY A 106      24.668   0.978  11.644  1.00  6.21           N  
ATOM   1572  CA  GLY A 106      25.843   1.097  12.499  1.00  6.21           C  
ATOM   1573  C   GLY A 106      25.654   0.719  14.003  1.00  6.21           C  
ATOM   1574  O   GLY A 106      26.253   1.389  14.845  1.00  6.21           O  
ATOM   1575  H   GLY A 106      24.572   0.139  11.095  1.00  6.21           H  
ATOM   1576 1HA  GLY A 106      26.638   0.480  12.081  1.00  6.21           H  
ATOM   1577 2HA  GLY A 106      26.208   2.121  12.449  1.00  6.21           H  
ATOM   1578  N   PHE A 107      24.865  -0.329  14.404  1.00  5.72           N  
ATOM   1579  CA  PHE A 107      24.085  -1.312  13.621  1.00  5.72           C  
ATOM   1580  C   PHE A 107      22.661  -1.519  14.107  1.00  5.72           C  
ATOM   1581  O   PHE A 107      22.352  -1.419  15.299  1.00  5.72           O  
ATOM   1582  CB  PHE A 107      24.819  -2.647  13.535  1.00  5.72           C  
ATOM   1583  CG  PHE A 107      26.106  -2.524  12.780  1.00  5.72           C  
ATOM   1584  CD1 PHE A 107      27.310  -2.261  13.422  1.00  5.72           C  
ATOM   1585  CD2 PHE A 107      26.101  -2.637  11.399  1.00  5.72           C  
ATOM   1586  CE1 PHE A 107      28.480  -2.123  12.691  1.00  5.72           C  
ATOM   1587  CE2 PHE A 107      27.260  -2.498  10.673  1.00  5.72           C  
ATOM   1588  CZ  PHE A 107      28.452  -2.242  11.318  1.00  5.72           C  
ATOM   1589  H   PHE A 107      24.819  -0.457  15.405  1.00  5.72           H  
ATOM   1590  HA  PHE A 107      23.973  -1.014  12.613  1.00  5.72           H  
ATOM   1591 1HB  PHE A 107      25.033  -3.021  14.530  1.00  5.72           H  
ATOM   1592 2HB  PHE A 107      24.189  -3.382  13.031  1.00  5.72           H  
ATOM   1593  HD1 PHE A 107      27.330  -2.161  14.508  1.00  5.72           H  
ATOM   1594  HD2 PHE A 107      25.158  -2.837  10.886  1.00  5.72           H  
ATOM   1595  HE1 PHE A 107      29.421  -1.918  13.200  1.00  5.72           H  
ATOM   1596  HE2 PHE A 107      27.238  -2.590   9.587  1.00  5.72           H  
ATOM   1597  HZ  PHE A 107      29.370  -2.134  10.740  1.00  5.72           H  
ATOM   1598  N   VAL A 108      21.826  -1.851  13.130  1.00  4.80           N  
ATOM   1599  CA  VAL A 108      20.419  -2.192  13.245  1.00  4.80           C  
ATOM   1600  C   VAL A 108      20.266  -3.421  12.395  1.00  4.80           C  
ATOM   1601  O   VAL A 108      20.971  -3.549  11.396  1.00  4.80           O  
ATOM   1602  CB  VAL A 108      19.531  -1.097  12.643  1.00  4.80           C  
ATOM   1603  CG1 VAL A 108      19.752  -1.041  11.177  1.00  4.80           C  
ATOM   1604  CG2 VAL A 108      18.091  -1.349  12.927  1.00  4.80           C  
ATOM   1605  H   VAL A 108      22.208  -1.885  12.198  1.00  4.80           H  
ATOM   1606  HA  VAL A 108      20.152  -2.405  14.278  1.00  4.80           H  
ATOM   1607  HB  VAL A 108      19.830  -0.144  13.059  1.00  4.80           H  
ATOM   1608 1HG1 VAL A 108      19.163  -0.240  10.762  1.00  4.80           H  
ATOM   1609 2HG1 VAL A 108      20.765  -0.886  10.977  1.00  4.80           H  
ATOM   1610 3HG1 VAL A 108      19.454  -1.981  10.729  1.00  4.80           H  
ATOM   1611 1HG2 VAL A 108      17.526  -0.553  12.500  1.00  4.80           H  
ATOM   1612 2HG2 VAL A 108      17.779  -2.288  12.482  1.00  4.80           H  
ATOM   1613 3HG2 VAL A 108      17.928  -1.383  13.988  1.00  4.80           H  
ATOM   1614  N   ALA A 109      19.399  -4.345  12.756  1.00  3.70           N  
ATOM   1615  CA  ALA A 109      19.231  -5.465  11.852  1.00  3.70           C  
ATOM   1616  C   ALA A 109      18.888  -4.923  10.468  1.00  3.70           C  
ATOM   1617  O   ALA A 109      18.004  -4.075  10.335  1.00  3.70           O  
ATOM   1618  CB  ALA A 109      18.136  -6.386  12.347  1.00  3.70           C  
ATOM   1619  H   ALA A 109      18.848  -4.252  13.599  1.00  3.70           H  
ATOM   1620  HA  ALA A 109      20.175  -6.009  11.789  1.00  3.70           H  
ATOM   1621 1HB  ALA A 109      18.030  -7.220  11.661  1.00  3.70           H  
ATOM   1622 2HB  ALA A 109      18.389  -6.766  13.336  1.00  3.70           H  
ATOM   1623 3HB  ALA A 109      17.194  -5.841  12.400  1.00  3.70           H  
ATOM   1624  N   ASN A 110      19.526  -5.437   9.419  1.00  2.69           N  
ATOM   1625  CA  ASN A 110      19.245  -4.940   8.068  1.00  2.69           C  
ATOM   1626  C   ASN A 110      18.028  -5.607   7.469  1.00  2.69           C  
ATOM   1627  O   ASN A 110      18.104  -6.359   6.494  1.00  2.69           O  
ATOM   1628  CB  ASN A 110      20.453  -5.073   7.171  1.00  2.69           C  
ATOM   1629  CG  ASN A 110      21.558  -4.108   7.549  1.00  2.69           C  
ATOM   1630  OD1 ASN A 110      21.306  -2.936   7.866  1.00  2.69           O  
ATOM   1631  ND2 ASN A 110      22.774  -4.582   7.523  1.00  2.69           N  
ATOM   1632  H   ASN A 110      20.232  -6.144   9.558  1.00  2.69           H  
ATOM   1633  HA  ASN A 110      19.010  -3.876   8.144  1.00  2.69           H  
ATOM   1634 1HB  ASN A 110      20.842  -6.090   7.242  1.00  2.69           H  
ATOM   1635 2HB  ASN A 110      20.172  -4.910   6.138  1.00  2.69           H  
ATOM   1636 1HD2 ASN A 110      23.547  -3.997   7.766  1.00  2.69           H  
ATOM   1637 2HD2 ASN A 110      22.934  -5.536   7.264  1.00  2.69           H  
ATOM   1638  N   GLU A 111      16.910  -5.305   8.082  1.00  1.92           N  
ATOM   1639  CA  GLU A 111      15.612  -5.842   7.760  1.00  1.92           C  
ATOM   1640  C   GLU A 111      14.762  -4.728   7.212  1.00  1.92           C  
ATOM   1641  O   GLU A 111      14.479  -3.768   7.926  1.00  1.92           O  
ATOM   1642  CB  GLU A 111      14.997  -6.434   9.021  1.00  1.92           C  
ATOM   1643  CG  GLU A 111      15.763  -7.625   9.580  1.00  1.92           C  
ATOM   1644  CD  GLU A 111      15.211  -8.174  10.898  1.00  1.92           C  
ATOM   1645  OE1 GLU A 111      14.245  -7.647  11.407  1.00  1.92           O  
ATOM   1646  OE2 GLU A 111      15.781  -9.116  11.393  1.00  1.92           O  
ATOM   1647  H   GLU A 111      17.006  -4.660   8.866  1.00  1.92           H  
ATOM   1648  HA  GLU A 111      15.716  -6.615   6.998  1.00  1.92           H  
ATOM   1649 1HB  GLU A 111      14.984  -5.672   9.785  1.00  1.92           H  
ATOM   1650 2HB  GLU A 111      13.971  -6.735   8.832  1.00  1.92           H  
ATOM   1651 1HG  GLU A 111      15.746  -8.422   8.838  1.00  1.92           H  
ATOM   1652 2HG  GLU A 111      16.796  -7.327   9.714  1.00  1.92           H  
ATOM   1653  N   TYR A 112      14.383  -4.844   5.943  1.00  1.40           N  
ATOM   1654  CA  TYR A 112      13.656  -3.797   5.224  1.00  1.40           C  
ATOM   1655  C   TYR A 112      12.233  -4.187   4.801  1.00  1.40           C  
ATOM   1656  O   TYR A 112      11.936  -5.369   4.599  1.00  1.40           O  
ATOM   1657  CB  TYR A 112      14.504  -3.397   4.006  1.00  1.40           C  
ATOM   1658  CG  TYR A 112      15.787  -2.691   4.390  1.00  1.40           C  
ATOM   1659  CD1 TYR A 112      16.919  -3.382   4.773  1.00  1.40           C  
ATOM   1660  CD2 TYR A 112      15.811  -1.355   4.349  1.00  1.40           C  
ATOM   1661  CE1 TYR A 112      18.045  -2.671   5.134  1.00  1.40           C  
ATOM   1662  CE2 TYR A 112      16.909  -0.640   4.692  1.00  1.40           C  
ATOM   1663  CZ  TYR A 112      18.023  -1.278   5.097  1.00  1.40           C  
ATOM   1664  OH  TYR A 112      19.135  -0.535   5.468  1.00  1.40           O  
ATOM   1665  H   TYR A 112      14.649  -5.683   5.443  1.00  1.40           H  
ATOM   1666  HA  TYR A 112      13.559  -2.941   5.871  1.00  1.40           H  
ATOM   1667 1HB  TYR A 112      14.764  -4.287   3.452  1.00  1.40           H  
ATOM   1668 2HB  TYR A 112      13.928  -2.741   3.345  1.00  1.40           H  
ATOM   1669  HD1 TYR A 112      16.920  -4.473   4.804  1.00  1.40           H  
ATOM   1670  HD2 TYR A 112      14.934  -0.853   4.034  1.00  1.40           H  
ATOM   1671  HE1 TYR A 112      18.934  -3.190   5.450  1.00  1.40           H  
ATOM   1672  HE2 TYR A 112      16.883   0.451   4.647  1.00  1.40           H  
ATOM   1673  HH  TYR A 112      19.784  -1.107   5.888  1.00  1.40           H  
ATOM   1674  N   ASP A 113      11.347  -3.176   4.726  1.00  1.06           N  
ATOM   1675  CA  ASP A 113       9.994  -3.362   4.182  1.00  1.06           C  
ATOM   1676  C   ASP A 113       9.949  -2.945   2.730  1.00  1.06           C  
ATOM   1677  O   ASP A 113       9.250  -3.566   1.926  1.00  1.06           O  
ATOM   1678  CB  ASP A 113       8.862  -2.572   4.897  1.00  1.06           C  
ATOM   1679  CG  ASP A 113       8.425  -2.999   6.323  1.00  1.06           C  
ATOM   1680  OD1 ASP A 113       8.126  -4.147   6.502  1.00  1.06           O  
ATOM   1681  OD2 ASP A 113       8.320  -2.150   7.202  1.00  1.06           O  
ATOM   1682  H   ASP A 113      11.669  -2.240   4.961  1.00  1.06           H  
ATOM   1683  HA  ASP A 113       9.744  -4.420   4.235  1.00  1.06           H  
ATOM   1684 1HB  ASP A 113       9.183  -1.535   4.971  1.00  1.06           H  
ATOM   1685 2HB  ASP A 113       7.981  -2.586   4.258  1.00  1.06           H  
ATOM   1686  N   TYR A 114      10.688  -1.891   2.380  1.00  0.87           N  
ATOM   1687  CA  TYR A 114      10.572  -1.416   1.009  1.00  0.87           C  
ATOM   1688  C   TYR A 114      11.937  -1.151   0.380  1.00  0.87           C  
ATOM   1689  O   TYR A 114      12.843  -0.647   1.040  1.00  0.87           O  
ATOM   1690  CB  TYR A 114       9.738  -0.129   0.973  1.00  0.87           C  
ATOM   1691  CG  TYR A 114       8.365  -0.212   1.690  1.00  0.87           C  
ATOM   1692  CD1 TYR A 114       8.219   0.296   2.991  1.00  0.87           C  
ATOM   1693  CD2 TYR A 114       7.285  -0.821   1.090  1.00  0.87           C  
ATOM   1694  CE1 TYR A 114       7.009   0.212   3.648  1.00  0.87           C  
ATOM   1695  CE2 TYR A 114       6.079  -0.911   1.756  1.00  0.87           C  
ATOM   1696  CZ  TYR A 114       5.937  -0.394   3.023  1.00  0.87           C  
ATOM   1697  OH  TYR A 114       4.725  -0.482   3.668  1.00  0.87           O  
ATOM   1698  H   TYR A 114      11.276  -1.420   3.069  1.00  0.87           H  
ATOM   1699  HA  TYR A 114      10.078  -2.178   0.407  1.00  0.87           H  
ATOM   1700 1HB  TYR A 114      10.301   0.677   1.422  1.00  0.87           H  
ATOM   1701 2HB  TYR A 114       9.556   0.149  -0.065  1.00  0.87           H  
ATOM   1702  HD1 TYR A 114       9.045   0.763   3.489  1.00  0.87           H  
ATOM   1703  HD2 TYR A 114       7.385  -1.233   0.086  1.00  0.87           H  
ATOM   1704  HE1 TYR A 114       6.904   0.618   4.653  1.00  0.87           H  
ATOM   1705  HE2 TYR A 114       5.240  -1.389   1.277  1.00  0.87           H  
ATOM   1706  HH  TYR A 114       4.814  -0.132   4.563  1.00  0.87           H  
ATOM   1707  N   TRP A 115      12.051  -1.426  -0.920  1.00  0.75           N  
ATOM   1708  CA  TRP A 115      13.262  -1.116  -1.696  1.00  0.75           C  
ATOM   1709  C   TRP A 115      12.889  -0.325  -2.940  1.00  0.75           C  
ATOM   1710  O   TRP A 115      11.826  -0.556  -3.522  1.00  0.75           O  
ATOM   1711  CB  TRP A 115      13.992  -2.400  -2.116  1.00  0.75           C  
ATOM   1712  CG  TRP A 115      14.586  -3.170  -0.969  1.00  0.75           C  
ATOM   1713  CD1 TRP A 115      13.950  -4.059  -0.154  1.00  0.75           C  
ATOM   1714  CD2 TRP A 115      15.964  -3.139  -0.532  1.00  0.75           C  
ATOM   1715  NE1 TRP A 115      14.827  -4.564   0.766  1.00  0.75           N  
ATOM   1716  CE2 TRP A 115      16.065  -4.000   0.559  1.00  0.75           C  
ATOM   1717  CE3 TRP A 115      17.101  -2.454  -0.973  1.00  0.75           C  
ATOM   1718  CZ2 TRP A 115      17.259  -4.187   1.236  1.00  0.75           C  
ATOM   1719  CZ3 TRP A 115      18.289  -2.645  -0.302  1.00  0.75           C  
ATOM   1720  CH2 TRP A 115      18.366  -3.485   0.781  1.00  0.75           C  
ATOM   1721  H   TRP A 115      11.271  -1.858  -1.394  1.00  0.75           H  
ATOM   1722  HA  TRP A 115      13.934  -0.511  -1.093  1.00  0.75           H  
ATOM   1723 1HB  TRP A 115      13.304  -3.052  -2.652  1.00  0.75           H  
ATOM   1724 2HB  TRP A 115      14.797  -2.139  -2.808  1.00  0.75           H  
ATOM   1725  HD1 TRP A 115      12.897  -4.328  -0.222  1.00  0.75           H  
ATOM   1726  HE1 TRP A 115      14.594  -5.245   1.478  1.00  0.75           H  
ATOM   1727  HE3 TRP A 115      17.044  -1.777  -1.829  1.00  0.75           H  
ATOM   1728  HZ2 TRP A 115      17.343  -4.858   2.092  1.00  0.75           H  
ATOM   1729  HZ3 TRP A 115      19.162  -2.109  -0.658  1.00  0.75           H  
ATOM   1730  HH2 TRP A 115      19.322  -3.608   1.287  1.00  0.75           H  
ATOM   1731  N   GLY A 116      13.761   0.588  -3.355  1.00  0.69           N  
ATOM   1732  CA  GLY A 116      13.512   1.347  -4.571  1.00  0.69           C  
ATOM   1733  C   GLY A 116      14.014   0.666  -5.830  1.00  0.69           C  
ATOM   1734  O   GLY A 116      14.675  -0.373  -5.782  1.00  0.69           O  
ATOM   1735  H   GLY A 116      14.600   0.777  -2.806  1.00  0.69           H  
ATOM   1736 1HA  GLY A 116      12.444   1.497  -4.676  1.00  0.69           H  
ATOM   1737 2HA  GLY A 116      13.966   2.336  -4.481  1.00  0.69           H  
ATOM   1738  N   GLN A 117      13.707   1.293  -6.967  1.00  0.65           N  
ATOM   1739  CA  GLN A 117      14.122   0.836  -8.296  1.00  0.65           C  
ATOM   1740  C   GLN A 117      15.608   1.046  -8.571  1.00  0.65           C  
ATOM   1741  O   GLN A 117      16.195   0.389  -9.434  1.00  0.65           O  
ATOM   1742  CB  GLN A 117      13.280   1.557  -9.355  1.00  0.65           C  
ATOM   1743  CG  GLN A 117      13.536   3.081  -9.471  1.00  0.65           C  
ATOM   1744  CD  GLN A 117      12.535   3.756 -10.417  1.00  0.65           C  
ATOM   1745  OE1 GLN A 117      11.576   3.100 -10.845  1.00  0.65           O  
ATOM   1746  NE2 GLN A 117      12.725   5.042 -10.749  1.00  0.65           N  
ATOM   1747  H   GLN A 117      13.142   2.130  -6.898  1.00  0.65           H  
ATOM   1748  HA  GLN A 117      13.921  -0.233  -8.362  1.00  0.65           H  
ATOM   1749 1HB  GLN A 117      13.476   1.112 -10.331  1.00  0.65           H  
ATOM   1750 2HB  GLN A 117      12.223   1.411  -9.137  1.00  0.65           H  
ATOM   1751 1HG  GLN A 117      13.443   3.524  -8.483  1.00  0.65           H  
ATOM   1752 2HG  GLN A 117      14.543   3.248  -9.862  1.00  0.65           H  
ATOM   1753 1HE2 GLN A 117      12.081   5.493 -11.370  1.00  0.65           H  
ATOM   1754 2HE2 GLN A 117      13.524   5.590 -10.405  1.00  0.65           H  
ATOM   1755  N   GLY A 118      16.199   1.967  -7.830  1.00  0.63           N  
ATOM   1756  CA  GLY A 118      17.600   2.304  -7.948  1.00  0.63           C  
ATOM   1757  C   GLY A 118      17.941   3.233  -9.093  1.00  0.63           C  
ATOM   1758  O   GLY A 118      17.099   3.584  -9.925  1.00  0.63           O  
ATOM   1759  H   GLY A 118      15.662   2.453  -7.123  1.00  0.63           H  
ATOM   1760 1HA  GLY A 118      17.902   2.774  -7.024  1.00  0.63           H  
ATOM   1761 2HA  GLY A 118      18.190   1.399  -8.043  1.00  0.63           H  
ATOM   1762  N   ALA A 119      19.213   3.606  -9.141  1.00  0.61           N  
ATOM   1763  CA  ALA A 119      19.728   4.450 -10.203  1.00  0.61           C  
ATOM   1764  C   ALA A 119      21.212   4.176 -10.413  1.00  0.61           C  
ATOM   1765  O   ALA A 119      21.937   3.962  -9.443  1.00  0.61           O  
ATOM   1766  CB  ALA A 119      19.534   5.915  -9.843  1.00  0.61           C  
ATOM   1767  H   ALA A 119      19.808   3.282  -8.379  1.00  0.61           H  
ATOM   1768  HA  ALA A 119      19.170   4.215 -11.103  1.00  0.61           H  
ATOM   1769 1HB  ALA A 119      19.901   6.541 -10.642  1.00  0.61           H  
ATOM   1770 2HB  ALA A 119      18.469   6.115  -9.686  1.00  0.61           H  
ATOM   1771 3HB  ALA A 119      20.081   6.137  -8.928  1.00  0.61           H  
ATOM   1772  N   PRO A 120      21.711   4.156 -11.651  1.00  0.61           N  
ATOM   1773  CA  PRO A 120      23.112   3.998 -11.936  1.00  0.61           C  
ATOM   1774  C   PRO A 120      23.893   5.250 -11.660  1.00  0.61           C  
ATOM   1775  O   PRO A 120      23.458   6.352 -12.016  1.00  0.61           O  
ATOM   1776  CB  PRO A 120      23.109   3.671 -13.428  1.00  0.61           C  
ATOM   1777  CG  PRO A 120      21.864   4.362 -13.963  1.00  0.61           C  
ATOM   1778  CD  PRO A 120      20.848   4.276 -12.836  1.00  0.61           C  
ATOM   1779  HA  PRO A 120      23.520   3.164 -11.351  1.00  0.61           H  
ATOM   1780 1HB  PRO A 120      24.038   4.055 -13.883  1.00  0.61           H  
ATOM   1781 2HB  PRO A 120      23.107   2.588 -13.584  1.00  0.61           H  
ATOM   1782 1HG  PRO A 120      22.102   5.401 -14.240  1.00  0.61           H  
ATOM   1783 2HG  PRO A 120      21.523   3.860 -14.882  1.00  0.61           H  
ATOM   1784 1HD  PRO A 120      20.257   5.202 -12.810  1.00  0.61           H  
ATOM   1785 2HD  PRO A 120      20.225   3.376 -12.959  1.00  0.61           H  
ATOM   1786  N   VAL A 121      25.087   5.059 -11.151  1.00  0.63           N  
ATOM   1787  CA  VAL A 121      26.065   6.105 -10.982  1.00  0.63           C  
ATOM   1788  C   VAL A 121      27.363   5.645 -11.599  1.00  0.63           C  
ATOM   1789  O   VAL A 121      27.909   4.610 -11.200  1.00  0.63           O  
ATOM   1790  CB  VAL A 121      26.266   6.390  -9.493  1.00  0.63           C  
ATOM   1791  CG1 VAL A 121      27.347   7.471  -9.273  1.00  0.63           C  
ATOM   1792  CG2 VAL A 121      24.924   6.811  -8.887  1.00  0.63           C  
ATOM   1793  H   VAL A 121      25.331   4.126 -10.823  1.00  0.63           H  
ATOM   1794  HA  VAL A 121      25.725   7.008 -11.491  1.00  0.63           H  
ATOM   1795  HB  VAL A 121      26.612   5.497  -9.032  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 121      27.489   7.638  -8.206  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 121      28.287   7.134  -9.713  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 121      27.043   8.379  -9.741  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 121      25.047   6.987  -7.841  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 121      24.581   7.718  -9.379  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 121      24.182   6.028  -9.024  1.00  0.63           H  
ATOM   1802  N   THR A 122      27.866   6.391 -12.564  1.00  0.68           N  
ATOM   1803  CA  THR A 122      29.122   5.999 -13.177  1.00  0.68           C  
ATOM   1804  C   THR A 122      30.148   7.077 -13.026  1.00  0.68           C  
ATOM   1805  O   THR A 122      29.902   8.227 -13.402  1.00  0.68           O  
ATOM   1806  CB  THR A 122      28.948   5.628 -14.657  1.00  0.68           C  
ATOM   1807  OG1 THR A 122      28.045   4.514 -14.771  1.00  0.68           O  
ATOM   1808  CG2 THR A 122      30.299   5.263 -15.266  1.00  0.68           C  
ATOM   1809  H   THR A 122      27.359   7.224 -12.875  1.00  0.68           H  
ATOM   1810  HA  THR A 122      29.512   5.139 -12.656  1.00  0.68           H  
ATOM   1811  HB  THR A 122      28.528   6.475 -15.196  1.00  0.68           H  
ATOM   1812  HG1 THR A 122      28.317   3.820 -14.160  1.00  0.68           H  
ATOM   1813 1HG2 THR A 122      30.166   5.001 -16.313  1.00  0.68           H  
ATOM   1814 2HG2 THR A 122      30.979   6.113 -15.191  1.00  0.68           H  
ATOM   1815 3HG2 THR A 122      30.722   4.414 -14.729  1.00  0.68           H  
ATOM   1816  N   VAL A 123      31.309   6.713 -12.495  1.00  0.80           N  
ATOM   1817  CA  VAL A 123      32.320   7.723 -12.308  1.00  0.80           C  
ATOM   1818  C   VAL A 123      33.479   7.435 -13.258  1.00  0.80           C  
ATOM   1819  O   VAL A 123      34.120   6.383 -13.184  1.00  0.80           O  
ATOM   1820  CB  VAL A 123      32.794   7.750 -10.859  1.00  0.80           C  
ATOM   1821  CG1 VAL A 123      33.814   8.854 -10.704  1.00  0.80           C  
ATOM   1822  CG2 VAL A 123      31.611   7.897  -9.907  1.00  0.80           C  
ATOM   1823  H   VAL A 123      31.485   5.747 -12.213  1.00  0.80           H  
ATOM   1824  HA  VAL A 123      31.896   8.687 -12.537  1.00  0.80           H  
ATOM   1825  HB  VAL A 123      33.281   6.818 -10.632  1.00  0.80           H  
ATOM   1826 1HG1 VAL A 123      34.178   8.885  -9.698  1.00  0.80           H  
ATOM   1827 2HG1 VAL A 123      34.626   8.669 -11.381  1.00  0.80           H  
ATOM   1828 3HG1 VAL A 123      33.348   9.812 -10.943  1.00  0.80           H  
ATOM   1829 1HG2 VAL A 123      31.979   7.885  -8.893  1.00  0.80           H  
ATOM   1830 2HG2 VAL A 123      31.098   8.817 -10.095  1.00  0.80           H  
ATOM   1831 3HG2 VAL A 123      30.925   7.064 -10.046  1.00  0.80           H  
ATOM   1832  N   SER A 124      33.695   8.352 -14.189  1.00  1.02           N  
ATOM   1833  CA  SER A 124      34.695   8.190 -15.244  1.00  1.02           C  
ATOM   1834  C   SER A 124      35.033   9.494 -15.916  1.00  1.02           C  
ATOM   1835  O   SER A 124      34.180  10.357 -16.084  1.00  1.02           O  
ATOM   1836  CB  SER A 124      34.229   7.233 -16.318  1.00  1.02           C  
ATOM   1837  OG  SER A 124      35.196   7.153 -17.356  1.00  1.02           O  
ATOM   1838  H   SER A 124      33.134   9.205 -14.136  1.00  1.02           H  
ATOM   1839  HA  SER A 124      35.606   7.796 -14.790  1.00  1.02           H  
ATOM   1840 1HB  SER A 124      34.069   6.244 -15.887  1.00  1.02           H  
ATOM   1841 2HB  SER A 124      33.277   7.574 -16.725  1.00  1.02           H  
ATOM   1842  HG  SER A 124      34.873   6.470 -17.961  1.00  1.02           H  
ATOM   1843  N   SER A 125      36.278   9.637 -16.337  1.00  1.41           N  
ATOM   1844  CA  SER A 125      36.665  10.845 -17.041  1.00  1.41           C  
ATOM   1845  C   SER A 125      36.120  10.904 -18.475  1.00  1.41           C  
ATOM   1846  O   SER A 125      36.093  11.980 -19.082  1.00  1.41           O  
ATOM   1847  CB  SER A 125      38.175  10.965 -17.043  1.00  1.41           C  
ATOM   1848  OG  SER A 125      38.761   9.945 -17.801  1.00  1.41           O  
ATOM   1849  H   SER A 125      36.948   8.897 -16.181  1.00  1.41           H  
ATOM   1850  HA  SER A 125      36.267  11.694 -16.492  1.00  1.41           H  
ATOM   1851 1HB  SER A 125      38.458  11.934 -17.454  1.00  1.41           H  
ATOM   1852 2HB  SER A 125      38.544  10.924 -16.020  1.00  1.41           H  
ATOM   1853  HG  SER A 125      38.362  10.002 -18.673  1.00  1.41           H  
ATOM   1854  N   GLU A 126      35.674   9.755 -19.009  1.00  2.04           N  
ATOM   1855  CA  GLU A 126      35.171   9.688 -20.383  1.00  2.04           C  
ATOM   1856  C   GLU A 126      33.956  10.595 -20.594  1.00  2.04           C  
ATOM   1857  O   GLU A 126      33.002  10.571 -19.817  1.00  2.04           O  
ATOM   1858  CB  GLU A 126      34.823   8.240 -20.756  1.00  2.04           C  
ATOM   1859  CG  GLU A 126      34.399   8.034 -22.222  1.00  2.04           C  
ATOM   1860  CD  GLU A 126      34.133   6.578 -22.577  1.00  2.04           C  
ATOM   1861  OE1 GLU A 126      34.198   5.748 -21.702  1.00  2.04           O  
ATOM   1862  OE2 GLU A 126      33.878   6.302 -23.727  1.00  2.04           O  
ATOM   1863  H   GLU A 126      35.670   8.907 -18.438  1.00  2.04           H  
ATOM   1864  HA  GLU A 126      35.961  10.031 -21.052  1.00  2.04           H  
ATOM   1865 1HB  GLU A 126      35.682   7.599 -20.558  1.00  2.04           H  
ATOM   1866 2HB  GLU A 126      34.006   7.895 -20.121  1.00  2.04           H  
ATOM   1867 1HG  GLU A 126      33.489   8.608 -22.408  1.00  2.04           H  
ATOM   1868 2HG  GLU A 126      35.178   8.427 -22.873  1.00  2.04           H  
ATOM   1869  N   GLN A 127      33.972  11.373 -21.670  1.00  2.99           N  
ATOM   1870  CA  GLN A 127      32.847  12.250 -21.966  1.00  2.99           C  
ATOM   1871  C   GLN A 127      31.709  11.518 -22.661  1.00  2.99           C  
ATOM   1872  O   GLN A 127      31.891  10.951 -23.737  1.00  2.99           O  
ATOM   1873  CB  GLN A 127      33.310  13.424 -22.839  1.00  2.99           C  
ATOM   1874  CG  GLN A 127      32.196  14.364 -23.299  1.00  2.99           C  
ATOM   1875  CD  GLN A 127      31.531  15.140 -22.169  1.00  2.99           C  
ATOM   1876  OE1 GLN A 127      32.186  15.874 -21.413  1.00  2.99           O  
ATOM   1877  NE2 GLN A 127      30.211  14.985 -22.057  1.00  2.99           N  
ATOM   1878  H   GLN A 127      34.775  11.361 -22.282  1.00  2.99           H  
ATOM   1879  HA  GLN A 127      32.466  12.646 -21.026  1.00  2.99           H  
ATOM   1880 1HB  GLN A 127      34.043  14.014 -22.289  1.00  2.99           H  
ATOM   1881 2HB  GLN A 127      33.802  13.036 -23.730  1.00  2.99           H  
ATOM   1882 1HG  GLN A 127      32.614  15.082 -24.001  1.00  2.99           H  
ATOM   1883 2HG  GLN A 127      31.428  13.772 -23.795  1.00  2.99           H  
ATOM   1884 1HE2 GLN A 127      29.706  15.467 -21.344  1.00  2.99           H  
ATOM   1885 2HE2 GLN A 127      29.711  14.369 -22.714  1.00  2.99           H  
ATOM   1886  N   LYS A 128      30.531  11.531 -22.042  1.00  4.26           N  
ATOM   1887  CA  LYS A 128      29.364  10.899 -22.641  1.00  4.26           C  
ATOM   1888  C   LYS A 128      29.035  11.672 -23.911  1.00  4.26           C  
ATOM   1889  O   LYS A 128      28.977  12.907 -23.881  1.00  4.26           O  
ATOM   1890  CB  LYS A 128      28.179  10.893 -21.673  1.00  4.26           C  
ATOM   1891  CG  LYS A 128      26.963  10.115 -22.162  1.00  4.26           C  
ATOM   1892  CD  LYS A 128      25.853  10.096 -21.110  1.00  4.26           C  
ATOM   1893  CE  LYS A 128      24.663   9.261 -21.568  1.00  4.26           C  
ATOM   1894  NZ  LYS A 128      23.572   9.244 -20.554  1.00  4.26           N  
ATOM   1895  H   LYS A 128      30.453  11.989 -21.144  1.00  4.26           H  
ATOM   1896  HA  LYS A 128      29.612   9.873 -22.915  1.00  4.26           H  
ATOM   1897 1HB  LYS A 128      28.491  10.465 -20.717  1.00  4.26           H  
ATOM   1898 2HB  LYS A 128      27.860  11.918 -21.483  1.00  4.26           H  
ATOM   1899 1HG  LYS A 128      26.587  10.562 -23.074  1.00  4.26           H  
ATOM   1900 2HG  LYS A 128      27.259   9.090 -22.378  1.00  4.26           H  
ATOM   1901 1HD  LYS A 128      26.243   9.683 -20.174  1.00  4.26           H  
ATOM   1902 2HD  LYS A 128      25.517  11.116 -20.924  1.00  4.26           H  
ATOM   1903 1HE  LYS A 128      24.277   9.666 -22.497  1.00  4.26           H  
ATOM   1904 2HE  LYS A 128      24.996   8.238 -21.742  1.00  4.26           H  
ATOM   1905 1HZ  LYS A 128      22.805   8.678 -20.890  1.00  4.26           H  
ATOM   1906 2HZ  LYS A 128      23.923   8.855 -19.689  1.00  4.26           H  
ATOM   1907 3HZ  LYS A 128      23.248  10.187 -20.393  1.00  4.26           H  
ATOM   1908  N   LEU A 129      28.820  10.973 -25.021  1.00  5.73           N  
ATOM   1909  CA  LEU A 129      28.556  11.685 -26.267  1.00  5.73           C  
ATOM   1910  C   LEU A 129      27.074  11.818 -26.612  1.00  5.73           C  
ATOM   1911  O   LEU A 129      26.678  12.818 -27.206  1.00  5.73           O  
ATOM   1912  CB  LEU A 129      29.305  10.993 -27.398  1.00  5.73           C  
ATOM   1913  CG  LEU A 129      30.827  10.937 -27.184  1.00  5.73           C  
ATOM   1914  CD1 LEU A 129      31.474  10.205 -28.344  1.00  5.73           C  
ATOM   1915  CD2 LEU A 129      31.369  12.352 -27.015  1.00  5.73           C  
ATOM   1916  H   LEU A 129      28.886   9.966 -25.004  1.00  5.73           H  
ATOM   1917  HA  LEU A 129      28.962  12.690 -26.170  1.00  5.73           H  
ATOM   1918 1HB  LEU A 129      28.934   9.975 -27.496  1.00  5.73           H  
ATOM   1919 2HB  LEU A 129      29.107  11.526 -28.328  1.00  5.73           H  
ATOM   1920  HG  LEU A 129      31.044  10.371 -26.274  1.00  5.73           H  
ATOM   1921 1HD1 LEU A 129      32.550  10.150 -28.181  1.00  5.73           H  
ATOM   1922 2HD1 LEU A 129      31.065   9.198 -28.411  1.00  5.73           H  
ATOM   1923 3HD1 LEU A 129      31.274  10.742 -29.271  1.00  5.73           H  
ATOM   1924 1HD2 LEU A 129      32.444  12.309 -26.845  1.00  5.73           H  
ATOM   1925 2HD2 LEU A 129      31.164  12.931 -27.913  1.00  5.73           H  
ATOM   1926 3HD2 LEU A 129      30.887  12.825 -26.158  1.00  5.73           H  
ATOM   1927  N   ILE A 130      26.273  10.824 -26.201  1.00  7.18           N  
ATOM   1928  CA  ILE A 130      24.830  10.728 -26.481  1.00  7.18           C  
ATOM   1929  C   ILE A 130      24.584  10.499 -27.989  1.00  7.18           C  
ATOM   1930  O   ILE A 130      25.112  11.224 -28.830  1.00  7.18           O  
ATOM   1931  CB  ILE A 130      24.090  11.998 -25.997  1.00  7.18           C  
ATOM   1932  CG1 ILE A 130      24.265  12.174 -24.501  1.00  7.18           C  
ATOM   1933  CG2 ILE A 130      22.653  11.819 -26.243  1.00  7.18           C  
ATOM   1934  CD1 ILE A 130      23.795  13.501 -23.999  1.00  7.18           C  
ATOM   1935  H   ILE A 130      26.699  10.070 -25.690  1.00  7.18           H  
ATOM   1936  HA  ILE A 130      24.425   9.872 -25.941  1.00  7.18           H  
ATOM   1937  HB  ILE A 130      24.429  12.885 -26.515  1.00  7.18           H  
ATOM   1938 1HG1 ILE A 130      23.710  11.396 -23.992  1.00  7.18           H  
ATOM   1939 2HG1 ILE A 130      25.314  12.079 -24.252  1.00  7.18           H  
ATOM   1940 1HG2 ILE A 130      22.103  12.683 -25.897  1.00  7.18           H  
ATOM   1941 2HG2 ILE A 130      22.491  11.678 -27.291  1.00  7.18           H  
ATOM   1942 3HG2 ILE A 130      22.323  10.941 -25.701  1.00  7.18           H  
ATOM   1943 1HD1 ILE A 130      23.953  13.557 -22.921  1.00  7.18           H  
ATOM   1944 2HD1 ILE A 130      24.361  14.294 -24.492  1.00  7.18           H  
ATOM   1945 3HD1 ILE A 130      22.735  13.621 -24.218  1.00  7.18           H  
ATOM   1946  N   SER A 131      23.848   9.442 -28.356  1.00  8.41           N  
ATOM   1947  CA  SER A 131      23.663   9.186 -29.787  1.00  8.41           C  
ATOM   1948  C   SER A 131      22.617  10.099 -30.385  1.00  8.41           C  
ATOM   1949  O   SER A 131      21.835  10.702 -29.653  1.00  8.41           O  
ATOM   1950  CB  SER A 131      23.237   7.757 -30.033  1.00  8.41           C  
ATOM   1951  OG  SER A 131      21.944   7.532 -29.531  1.00  8.41           O  
ATOM   1952  H   SER A 131      23.367   8.836 -27.672  1.00  8.41           H  
ATOM   1953  HA  SER A 131      24.610   9.366 -30.297  1.00  8.41           H  
ATOM   1954 1HB  SER A 131      23.256   7.548 -31.100  1.00  8.41           H  
ATOM   1955 2HB  SER A 131      23.937   7.078 -29.551  1.00  8.41           H  
ATOM   1956  HG  SER A 131      22.043   7.514 -28.547  1.00  8.41           H  
ATOM   1957  N   GLU A 132      22.536  10.146 -31.711  1.00  9.37           N  
ATOM   1958  CA  GLU A 132      21.494  10.939 -32.353  1.00  9.37           C  
ATOM   1959  C   GLU A 132      20.115  10.435 -31.950  1.00  9.37           C  
ATOM   1960  O   GLU A 132      19.184  11.213 -31.747  1.00  9.37           O  
ATOM   1961  CB  GLU A 132      21.645  10.913 -33.868  1.00  9.37           C  
ATOM   1962  CG  GLU A 132      22.864  11.662 -34.386  1.00  9.37           C  
ATOM   1963  CD  GLU A 132      23.022  11.573 -35.887  1.00  9.37           C  
ATOM   1964  OE1 GLU A 132      22.281  10.845 -36.504  1.00  9.37           O  
ATOM   1965  OE2 GLU A 132      23.885  12.238 -36.414  1.00  9.37           O  
ATOM   1966  H   GLU A 132      23.203   9.638 -32.277  1.00  9.37           H  
ATOM   1967  HA  GLU A 132      21.589  11.971 -32.013  1.00  9.37           H  
ATOM   1968 1HB  GLU A 132      21.715   9.878 -34.206  1.00  9.37           H  
ATOM   1969 2HB  GLU A 132      20.757  11.347 -34.330  1.00  9.37           H  
ATOM   1970 1HG  GLU A 132      22.779  12.711 -34.101  1.00  9.37           H  
ATOM   1971 2HG  GLU A 132      23.753  11.256 -33.907  1.00  9.37           H  
ATOM   1972  N   GLU A 133      19.982   9.117 -31.796  1.00 10.22           N  
ATOM   1973  CA  GLU A 133      18.694   8.564 -31.414  1.00 10.22           C  
ATOM   1974  C   GLU A 133      18.336   9.026 -30.007  1.00 10.22           C  
ATOM   1975  O   GLU A 133      17.178   9.342 -29.728  1.00 10.22           O  
ATOM   1976  CB  GLU A 133      18.696   7.039 -31.506  1.00 10.22           C  
ATOM   1977  CG  GLU A 133      18.797   6.491 -32.942  1.00 10.22           C  
ATOM   1978  CD  GLU A 133      17.639   6.909 -33.832  1.00 10.22           C  
ATOM   1979  OE1 GLU A 133      16.510   6.733 -33.444  1.00 10.22           O  
ATOM   1980  OE2 GLU A 133      17.894   7.422 -34.911  1.00 10.22           O  
ATOM   1981  H   GLU A 133      20.773   8.510 -31.949  1.00 10.22           H  
ATOM   1982  HA  GLU A 133      17.936   8.944 -32.092  1.00 10.22           H  
ATOM   1983 1HB  GLU A 133      19.539   6.645 -30.933  1.00 10.22           H  
ATOM   1984 2HB  GLU A 133      17.784   6.647 -31.057  1.00 10.22           H  
ATOM   1985 1HG  GLU A 133      19.727   6.850 -33.386  1.00 10.22           H  
ATOM   1986 2HG  GLU A 133      18.844   5.404 -32.901  1.00 10.22           H  
ATOM   1987  N   ASP A 134      19.336   9.177 -29.141  1.00 11.18           N  
ATOM   1988  CA  ASP A 134      19.023   9.591 -27.783  1.00 11.18           C  
ATOM   1989  C   ASP A 134      18.699  11.084 -27.776  1.00 11.18           C  
ATOM   1990  O   ASP A 134      17.785  11.518 -27.072  1.00 11.18           O  
ATOM   1991  CB  ASP A 134      20.226   9.389 -26.868  1.00 11.18           C  
ATOM   1992  CG  ASP A 134      20.663   7.960 -26.633  1.00 11.18           C  
ATOM   1993  OD1 ASP A 134      19.856   7.128 -26.282  1.00 11.18           O  
ATOM   1994  OD2 ASP A 134      21.868   7.712 -26.827  1.00 11.18           O  
ATOM   1995  H   ASP A 134      20.288   8.913 -29.403  1.00 11.18           H  
ATOM   1996  HA  ASP A 134      18.164   9.029 -27.419  1.00 11.18           H  
ATOM   1997 1HB  ASP A 134      21.050   9.888 -27.334  1.00 11.18           H  
ATOM   1998 2HB  ASP A 134      20.041   9.871 -25.909  1.00 11.18           H  
ATOM   1999  N   LEU A 135      19.400  11.864 -28.606  1.00 12.40           N  
ATOM   2000  CA  LEU A 135      19.156  13.303 -28.667  1.00 12.40           C  
ATOM   2001  C   LEU A 135      17.741  13.586 -29.167  1.00 12.40           C  
ATOM   2002  O   LEU A 135      17.075  14.505 -28.690  1.00 12.40           O  
ATOM   2003  CB  LEU A 135      20.172  13.980 -29.600  1.00 12.40           C  
ATOM   2004  CG  LEU A 135      21.612  14.000 -29.098  1.00 12.40           C  
ATOM   2005  CD1 LEU A 135      22.533  14.522 -30.172  1.00 12.40           C  
ATOM   2006  CD2 LEU A 135      21.693  14.851 -27.845  1.00 12.40           C  
ATOM   2007  H   LEU A 135      20.145  11.452 -29.167  1.00 12.40           H  
ATOM   2008  HA  LEU A 135      19.258  13.715 -27.666  1.00 12.40           H  
ATOM   2009 1HB  LEU A 135      20.162  13.455 -30.554  1.00 12.40           H  
ATOM   2010 2HB  LEU A 135      19.858  15.008 -29.770  1.00 12.40           H  
ATOM   2011  HG  LEU A 135      21.916  13.006 -28.880  1.00 12.40           H  
ATOM   2012 1HD1 LEU A 135      23.560  14.509 -29.799  1.00 12.40           H  
ATOM   2013 2HD1 LEU A 135      22.463  13.892 -31.051  1.00 12.40           H  
ATOM   2014 3HD1 LEU A 135      22.251  15.541 -30.432  1.00 12.40           H  
ATOM   2015 1HD2 LEU A 135      22.721  14.851 -27.474  1.00 12.40           H  
ATOM   2016 2HD2 LEU A 135      21.389  15.871 -28.077  1.00 12.40           H  
ATOM   2017 3HD2 LEU A 135      21.030  14.441 -27.084  1.00 12.40           H  
ATOM   2018  N   LYS A 136      17.270  12.786 -30.123  1.00 13.99           N  
ATOM   2019  CA  LYS A 136      15.919  12.949 -30.641  1.00 13.99           C  
ATOM   2020  C   LYS A 136      14.857  12.524 -29.621  1.00 13.99           C  
ATOM   2021  O   LYS A 136      13.808  13.161 -29.513  1.00 13.99           O  
ATOM   2022  CB  LYS A 136      15.747  12.157 -31.937  1.00 13.99           C  
ATOM   2023  CG  LYS A 136      16.503  12.726 -33.145  1.00 13.99           C  
ATOM   2024  CD  LYS A 136      16.148  11.967 -34.418  1.00 13.99           C  
ATOM   2025  CE  LYS A 136      16.748  10.568 -34.384  1.00 13.99           C  
ATOM   2026  NZ  LYS A 136      16.525   9.811 -35.651  1.00 13.99           N  
ATOM   2027  H   LYS A 136      17.874  12.062 -30.514  1.00 13.99           H  
ATOM   2028  HA  LYS A 136      15.764  14.004 -30.860  1.00 13.99           H  
ATOM   2029 1HB  LYS A 136      16.105  11.134 -31.777  1.00 13.99           H  
ATOM   2030 2HB  LYS A 136      14.690  12.098 -32.189  1.00 13.99           H  
ATOM   2031 1HG  LYS A 136      16.243  13.777 -33.272  1.00 13.99           H  
ATOM   2032 2HG  LYS A 136      17.572  12.655 -32.973  1.00 13.99           H  
ATOM   2033 1HD  LYS A 136      15.066  11.890 -34.512  1.00 13.99           H  
ATOM   2034 2HD  LYS A 136      16.538  12.500 -35.284  1.00 13.99           H  
ATOM   2035 1HE  LYS A 136      17.822  10.646 -34.206  1.00 13.99           H  
ATOM   2036 2HE  LYS A 136      16.296  10.011 -33.563  1.00 13.99           H  
ATOM   2037 1HZ  LYS A 136      16.964   8.881 -35.526  1.00 13.99           H  
ATOM   2038 2HZ  LYS A 136      15.541   9.701 -35.823  1.00 13.99           H  
ATOM   2039 3HZ  LYS A 136      16.955  10.290 -36.421  1.00 13.99           H  
ATOM   2040  N   LYS A 137      15.124  11.445 -28.873  1.00 15.94           N  
ATOM   2041  CA  LYS A 137      14.165  10.947 -27.886  1.00 15.94           C  
ATOM   2042  C   LYS A 137      14.001  11.834 -26.643  1.00 15.94           C  
ATOM   2043  O   LYS A 137      12.881  11.979 -26.142  1.00 15.94           O  
ATOM   2044  CB  LYS A 137      14.553   9.532 -27.456  1.00 15.94           C  
ATOM   2045  CG  LYS A 137      14.333   8.461 -28.533  1.00 15.94           C  
ATOM   2046  CD  LYS A 137      14.808   7.098 -28.057  1.00 15.94           C  
ATOM   2047  CE  LYS A 137      14.652   6.043 -29.141  1.00 15.94           C  
ATOM   2048  NZ  LYS A 137      15.142   4.709 -28.688  1.00 15.94           N  
ATOM   2049  H   LYS A 137      15.993  10.931 -29.013  1.00 15.94           H  
ATOM   2050  HA  LYS A 137      13.193  10.893 -28.373  1.00 15.94           H  
ATOM   2051 1HB  LYS A 137      15.612   9.520 -27.189  1.00 15.94           H  
ATOM   2052 2HB  LYS A 137      13.987   9.252 -26.570  1.00 15.94           H  
ATOM   2053 1HG  LYS A 137      13.269   8.398 -28.759  1.00 15.94           H  
ATOM   2054 2HG  LYS A 137      14.855   8.731 -29.444  1.00 15.94           H  
ATOM   2055 1HD  LYS A 137      15.865   7.167 -27.784  1.00 15.94           H  
ATOM   2056 2HD  LYS A 137      14.240   6.797 -27.178  1.00 15.94           H  
ATOM   2057 1HE  LYS A 137      13.602   5.962 -29.416  1.00 15.94           H  
ATOM   2058 2HE  LYS A 137      15.226   6.351 -30.019  1.00 15.94           H  
ATOM   2059 1HZ  LYS A 137      15.028   4.039 -29.436  1.00 15.94           H  
ATOM   2060 2HZ  LYS A 137      16.123   4.780 -28.442  1.00 15.94           H  
ATOM   2061 3HZ  LYS A 137      14.613   4.409 -27.882  1.00 15.94           H  
ATOM   2062  N   LYS A 138      15.093  12.415 -26.135  1.00 18.16           N  
ATOM   2063  CA  LYS A 138      15.008  13.237 -24.925  1.00 18.16           C  
ATOM   2064  C   LYS A 138      16.235  14.129 -24.726  1.00 18.16           C  
ATOM   2065  O   LYS A 138      16.114  15.355 -24.779  1.00 18.16           O  
ATOM   2066  OXT LYS A 138      17.221  13.650 -24.167  1.00 18.16           O  
ATOM   2067  CB  LYS A 138      14.809  12.345 -23.690  1.00 18.16           C  
ATOM   2068  CG  LYS A 138      14.591  13.102 -22.378  1.00 18.16           C  
ATOM   2069  CD  LYS A 138      14.284  12.141 -21.225  1.00 18.16           C  
ATOM   2070  CE  LYS A 138      14.070  12.890 -19.913  1.00 18.16           C  
ATOM   2071  NZ  LYS A 138      13.768  11.962 -18.788  1.00 18.16           N  
ATOM   2072  H   LYS A 138      16.001  12.256 -26.580  1.00 18.16           H  
ATOM   2073  HA  LYS A 138      14.141  13.890 -25.023  1.00 18.16           H  
ATOM   2074 1HB  LYS A 138      13.946  11.695 -23.837  1.00 18.16           H  
ATOM   2075 2HB  LYS A 138      15.681  11.703 -23.565  1.00 18.16           H  
ATOM   2076 1HG  LYS A 138      15.485  13.677 -22.134  1.00 18.16           H  
ATOM   2077 2HG  LYS A 138      13.756  13.793 -22.494  1.00 18.16           H  
ATOM   2078 1HD  LYS A 138      13.383  11.571 -21.460  1.00 18.16           H  
ATOM   2079 2HD  LYS A 138      15.112  11.443 -21.103  1.00 18.16           H  
ATOM   2080 1HE  LYS A 138      14.970  13.455 -19.673  1.00 18.16           H  
ATOM   2081 2HE  LYS A 138      13.238  13.585 -20.030  1.00 18.16           H  
ATOM   2082 1HZ  LYS A 138      13.633  12.493 -17.939  1.00 18.16           H  
ATOM   2083 2HZ  LYS A 138      12.927  11.442 -18.997  1.00 18.16           H  
ATOM   2084 3HZ  LYS A 138      14.538  11.321 -18.664  1.00 18.16           H  
ENDMDL

REMARK ID 74883 DOMAINID 72863 MODEL 4 2021-05-08_00000221_2_11
MODEL     4
ATOM      1  N   GLN A   1       0.819  -0.640   1.909  1.00  2.86           N  
ATOM      2  CA  GLN A   1       2.158  -0.433   1.383  1.00  2.86           C  
ATOM      3  C   GLN A   1       2.294   0.992   0.867  1.00  2.86           C  
ATOM      4  O   GLN A   1       1.679   1.361  -0.140  1.00  2.86           O  
ATOM      5  CB  GLN A   1       2.453  -1.427   0.247  1.00  2.86           C  
ATOM      6  CG  GLN A   1       3.879  -1.349  -0.308  1.00  2.86           C  
ATOM      7  CD  GLN A   1       4.893  -1.859   0.710  1.00  2.86           C  
ATOM      8  OE1 GLN A   1       4.838  -3.034   1.104  1.00  2.86           O  
ATOM      9  NE2 GLN A   1       5.799  -1.001   1.135  1.00  2.86           N  
ATOM     10 1H   GLN A   1       0.259  -1.154   1.229  1.00  2.86           H  
ATOM     11 2H   GLN A   1       0.893  -1.179   2.775  1.00  2.86           H  
ATOM     12 3H   GLN A   1       0.391   0.267   2.103  1.00  2.86           H  
ATOM     13  HA  GLN A   1       2.882  -0.577   2.184  1.00  2.86           H  
ATOM     14 1HB  GLN A   1       2.290  -2.444   0.606  1.00  2.86           H  
ATOM     15 2HB  GLN A   1       1.760  -1.256  -0.574  1.00  2.86           H  
ATOM     16 1HG  GLN A   1       3.960  -1.942  -1.217  1.00  2.86           H  
ATOM     17 2HG  GLN A   1       4.113  -0.302  -0.514  1.00  2.86           H  
ATOM     18 1HE2 GLN A   1       6.471  -1.280   1.852  1.00  2.86           H  
ATOM     19 2HE2 GLN A   1       5.810  -0.067   0.784  1.00  2.86           H  
ATOM     20  N   VAL A   2       3.097   1.792   1.550  1.00  2.55           N  
ATOM     21  CA  VAL A   2       3.307   3.180   1.150  1.00  2.55           C  
ATOM     22  C   VAL A   2       4.636   3.433   0.473  1.00  2.55           C  
ATOM     23  O   VAL A   2       5.680   3.451   1.116  1.00  2.55           O  
ATOM     24  CB  VAL A   2       3.288   4.109   2.377  1.00  2.55           C  
ATOM     25  CG1 VAL A   2       3.534   5.529   1.949  1.00  2.55           C  
ATOM     26  CG2 VAL A   2       1.989   4.019   3.076  1.00  2.55           C  
ATOM     27  H   VAL A   2       3.569   1.435   2.383  1.00  2.55           H  
ATOM     28  HA  VAL A   2       2.516   3.464   0.466  1.00  2.55           H  
ATOM     29  HB  VAL A   2       4.094   3.819   3.057  1.00  2.55           H  
ATOM     30 1HG1 VAL A   2       3.537   6.161   2.818  1.00  2.55           H  
ATOM     31 2HG1 VAL A   2       4.494   5.595   1.446  1.00  2.55           H  
ATOM     32 3HG1 VAL A   2       2.757   5.846   1.288  1.00  2.55           H  
ATOM     33 1HG2 VAL A   2       2.009   4.685   3.929  1.00  2.55           H  
ATOM     34 2HG2 VAL A   2       1.183   4.315   2.417  1.00  2.55           H  
ATOM     35 3HG2 VAL A   2       1.832   2.997   3.407  1.00  2.55           H  
ATOM     36  N   GLN A   3       4.599   3.710  -0.818  1.00  2.30           N  
ATOM     37  CA  GLN A   3       5.837   4.038  -1.504  1.00  2.30           C  
ATOM     38  C   GLN A   3       6.252   5.424  -1.058  1.00  2.30           C  
ATOM     39  O   GLN A   3       5.442   6.354  -1.095  1.00  2.30           O  
ATOM     40  CB  GLN A   3       5.651   3.998  -3.025  1.00  2.30           C  
ATOM     41  CG  GLN A   3       6.837   4.511  -3.843  1.00  2.30           C  
ATOM     42  CD  GLN A   3       8.040   3.612  -3.820  1.00  2.30           C  
ATOM     43  OE1 GLN A   3       7.942   2.418  -4.142  1.00  2.30           O  
ATOM     44  NE2 GLN A   3       9.186   4.168  -3.447  1.00  2.30           N  
ATOM     45  H   GLN A   3       3.724   3.670  -1.320  1.00  2.30           H  
ATOM     46  HA  GLN A   3       6.613   3.330  -1.214  1.00  2.30           H  
ATOM     47 1HB  GLN A   3       5.475   2.966  -3.332  1.00  2.30           H  
ATOM     48 2HB  GLN A   3       4.783   4.559  -3.306  1.00  2.30           H  
ATOM     49 1HG  GLN A   3       6.519   4.627  -4.877  1.00  2.30           H  
ATOM     50 2HG  GLN A   3       7.139   5.484  -3.443  1.00  2.30           H  
ATOM     51 1HE2 GLN A   3      10.009   3.613  -3.399  1.00  2.30           H  
ATOM     52 2HE2 GLN A   3       9.232   5.157  -3.166  1.00  2.30           H  
ATOM     53  N   LEU A   4       7.491   5.574  -0.616  1.00  2.12           N  
ATOM     54  CA  LEU A   4       7.936   6.896  -0.213  1.00  2.12           C  
ATOM     55  C   LEU A   4       8.723   7.549  -1.340  1.00  2.12           C  
ATOM     56  O   LEU A   4       9.412   6.873  -2.117  1.00  2.12           O  
ATOM     57  CB  LEU A   4       8.772   6.847   1.081  1.00  2.12           C  
ATOM     58  CG  LEU A   4       8.033   6.287   2.351  1.00  2.12           C  
ATOM     59  CD1 LEU A   4       8.998   6.214   3.522  1.00  2.12           C  
ATOM     60  CD2 LEU A   4       6.864   7.186   2.694  1.00  2.12           C  
ATOM     61  H   LEU A   4       8.111   4.779  -0.569  1.00  2.12           H  
ATOM     62  HA  LEU A   4       7.064   7.504  -0.010  1.00  2.12           H  
ATOM     63 1HB  LEU A   4       9.654   6.243   0.906  1.00  2.12           H  
ATOM     64 2HB  LEU A   4       9.103   7.864   1.308  1.00  2.12           H  
ATOM     65  HG  LEU A   4       7.659   5.283   2.143  1.00  2.12           H  
ATOM     66 1HD1 LEU A   4       8.475   5.825   4.381  1.00  2.12           H  
ATOM     67 2HD1 LEU A   4       9.831   5.557   3.275  1.00  2.12           H  
ATOM     68 3HD1 LEU A   4       9.381   7.204   3.752  1.00  2.12           H  
ATOM     69 1HD2 LEU A   4       6.340   6.793   3.564  1.00  2.12           H  
ATOM     70 2HD2 LEU A   4       7.220   8.194   2.906  1.00  2.12           H  
ATOM     71 3HD2 LEU A   4       6.203   7.209   1.855  1.00  2.12           H  
ATOM     72  N   VAL A   5       8.576   8.863  -1.442  1.00  2.01           N  
ATOM     73  CA  VAL A   5       9.322   9.661  -2.402  1.00  2.01           C  
ATOM     74  C   VAL A   5      10.107  10.738  -1.673  1.00  2.01           C  
ATOM     75  O   VAL A   5       9.521  11.512  -0.913  1.00  2.01           O  
ATOM     76  CB  VAL A   5       8.350  10.329  -3.391  1.00  2.01           C  
ATOM     77  CG1 VAL A   5       9.128  11.185  -4.384  1.00  2.01           C  
ATOM     78  CG2 VAL A   5       7.511   9.255  -4.089  1.00  2.01           C  
ATOM     79  H   VAL A   5       7.908   9.318  -0.825  1.00  2.01           H  
ATOM     80  HA  VAL A   5      10.018   9.017  -2.940  1.00  2.01           H  
ATOM     81  HB  VAL A   5       7.684  10.994  -2.842  1.00  2.01           H  
ATOM     82 1HG1 VAL A   5       8.435  11.672  -5.069  1.00  2.01           H  
ATOM     83 2HG1 VAL A   5       9.698  11.945  -3.845  1.00  2.01           H  
ATOM     84 3HG1 VAL A   5       9.812  10.552  -4.948  1.00  2.01           H  
ATOM     85 1HG2 VAL A   5       6.811   9.729  -4.776  1.00  2.01           H  
ATOM     86 2HG2 VAL A   5       8.168   8.583  -4.641  1.00  2.01           H  
ATOM     87 3HG2 VAL A   5       6.951   8.686  -3.345  1.00  2.01           H  
ATOM     88  N   GLU A   6      11.425  10.793  -1.884  1.00  1.97           N  
ATOM     89  CA  GLU A   6      12.224  11.808  -1.193  1.00  1.97           C  
ATOM     90  C   GLU A   6      12.732  12.930  -2.106  1.00  1.97           C  
ATOM     91  O   GLU A   6      13.012  12.715  -3.297  1.00  1.97           O  
ATOM     92  CB  GLU A   6      13.421  11.152  -0.503  1.00  1.97           C  
ATOM     93  CG  GLU A   6      13.047  10.146   0.569  1.00  1.97           C  
ATOM     94  CD  GLU A   6      12.881   8.777   0.070  1.00  1.97           C  
ATOM     95  OE1 GLU A   6      12.342   8.573  -0.974  1.00  1.97           O  
ATOM     96  OE2 GLU A   6      13.367   7.905   0.727  1.00  1.97           O  
ATOM     97  H   GLU A   6      11.860  10.134  -2.513  1.00  1.97           H  
ATOM     98  HA  GLU A   6      11.606  12.267  -0.422  1.00  1.97           H  
ATOM     99 1HB  GLU A   6      14.043  10.645  -1.245  1.00  1.97           H  
ATOM    100 2HB  GLU A   6      14.037  11.924  -0.037  1.00  1.97           H  
ATOM    101 1HG  GLU A   6      13.781  10.160   1.374  1.00  1.97           H  
ATOM    102 2HG  GLU A   6      12.096  10.448   0.971  1.00  1.97           H  
ATOM    103  N   SER A   7      12.967  14.098  -1.496  1.00  1.96           N  
ATOM    104  CA  SER A   7      13.541  15.264  -2.165  1.00  1.96           C  
ATOM    105  C   SER A   7      14.240  16.229  -1.189  1.00  1.96           C  
ATOM    106  O   SER A   7      14.146  16.076   0.032  1.00  1.96           O  
ATOM    107  CB  SER A   7      12.446  15.990  -2.920  1.00  1.96           C  
ATOM    108  OG  SER A   7      11.513  16.543  -2.036  1.00  1.96           O  
ATOM    109  H   SER A   7      12.640  14.196  -0.535  1.00  1.96           H  
ATOM    110  HA  SER A   7      14.282  14.912  -2.882  1.00  1.96           H  
ATOM    111 1HB  SER A   7      12.878  16.775  -3.541  1.00  1.96           H  
ATOM    112 2HB  SER A   7      11.943  15.291  -3.587  1.00  1.96           H  
ATOM    113  HG  SER A   7      11.222  15.814  -1.464  1.00  1.96           H  
ATOM    114  N   GLY A   8      14.955  17.218  -1.749  1.00  1.96           N  
ATOM    115  CA  GLY A   8      15.631  18.266  -0.961  1.00  1.96           C  
ATOM    116  C   GLY A   8      17.123  18.032  -0.709  1.00  1.96           C  
ATOM    117  O   GLY A   8      17.799  18.872  -0.114  1.00  1.96           O  
ATOM    118  H   GLY A   8      15.000  17.264  -2.756  1.00  1.96           H  
ATOM    119 1HA  GLY A   8      15.510  19.221  -1.471  1.00  1.96           H  
ATOM    120 2HA  GLY A   8      15.122  18.374  -0.003  1.00  1.96           H  
ATOM    121  N   GLY A   9      17.659  16.929  -1.215  1.00  1.92           N  
ATOM    122  CA  GLY A   9      19.072  16.583  -1.017  1.00  1.92           C  
ATOM    123  C   GLY A   9      20.052  17.441  -1.827  1.00  1.92           C  
ATOM    124  O   GLY A   9      20.667  16.975  -2.790  1.00  1.92           O  
ATOM    125  H   GLY A   9      17.066  16.290  -1.718  1.00  1.92           H  
ATOM    126 1HA  GLY A   9      19.315  16.670   0.040  1.00  1.92           H  
ATOM    127 2HA  GLY A   9      19.230  15.542  -1.272  1.00  1.92           H  
ATOM    128  N   GLY A  10      20.138  18.719  -1.473  1.00  1.86           N  
ATOM    129  CA  GLY A  10      21.037  19.664  -2.131  1.00  1.86           C  
ATOM    130  C   GLY A  10      22.246  20.003  -1.259  1.00  1.86           C  
ATOM    131  O   GLY A  10      22.648  19.215  -0.393  1.00  1.86           O  
ATOM    132  H   GLY A  10      19.543  19.019  -0.704  1.00  1.86           H  
ATOM    133 1HA  GLY A  10      21.378  19.242  -3.077  1.00  1.86           H  
ATOM    134 2HA  GLY A  10      20.492  20.574  -2.374  1.00  1.86           H  
ATOM    135  N   SER A  11      22.810  21.185  -1.496  1.00  1.77           N  
ATOM    136  CA  SER A  11      23.975  21.652  -0.753  1.00  1.77           C  
ATOM    137  C   SER A  11      23.661  22.947  -0.034  1.00  1.77           C  
ATOM    138  O   SER A  11      22.769  23.682  -0.460  1.00  1.77           O  
ATOM    139  CB  SER A  11      25.145  21.921  -1.672  1.00  1.77           C  
ATOM    140  OG  SER A  11      25.587  20.771  -2.330  1.00  1.77           O  
ATOM    141  H   SER A  11      22.428  21.777  -2.223  1.00  1.77           H  
ATOM    142  HA  SER A  11      24.247  20.899  -0.020  1.00  1.77           H  
ATOM    143 1HB  SER A  11      24.878  22.685  -2.400  1.00  1.77           H  
ATOM    144 2HB  SER A  11      25.961  22.324  -1.069  1.00  1.77           H  
ATOM    145  HG  SER A  11      26.526  20.963  -2.556  1.00  1.77           H  
ATOM    146  N   VAL A  12      24.386  23.221   1.048  1.00  1.67           N  
ATOM    147  CA  VAL A  12      24.262  24.493   1.762  1.00  1.67           C  
ATOM    148  C   VAL A  12      25.578  25.180   2.123  1.00  1.67           C  
ATOM    149  O   VAL A  12      26.659  24.564   2.135  1.00  1.67           O  
ATOM    150  CB  VAL A  12      23.514  24.338   3.093  1.00  1.67           C  
ATOM    151  CG1 VAL A  12      22.132  23.826   2.909  1.00  1.67           C  
ATOM    152  CG2 VAL A  12      24.287  23.464   3.945  1.00  1.67           C  
ATOM    153  H   VAL A  12      25.047  22.511   1.364  1.00  1.67           H  
ATOM    154  HA  VAL A  12      23.702  25.174   1.117  1.00  1.67           H  
ATOM    155  HB  VAL A  12      23.444  25.305   3.569  1.00  1.67           H  
ATOM    156 1HG1 VAL A  12      21.672  23.774   3.879  1.00  1.67           H  
ATOM    157 2HG1 VAL A  12      21.563  24.508   2.278  1.00  1.67           H  
ATOM    158 3HG1 VAL A  12      22.155  22.839   2.451  1.00  1.67           H  
ATOM    159 1HG2 VAL A  12      23.812  23.382   4.904  1.00  1.67           H  
ATOM    160 2HG2 VAL A  12      24.366  22.482   3.477  1.00  1.67           H  
ATOM    161 3HG2 VAL A  12      25.266  23.900   4.064  1.00  1.67           H  
ATOM    162  N   GLN A  13      25.437  26.455   2.505  1.00  1.57           N  
ATOM    163  CA  GLN A  13      26.497  27.266   3.081  1.00  1.57           C  
ATOM    164  C   GLN A  13      26.510  26.921   4.565  1.00  1.57           C  
ATOM    165  O   GLN A  13      25.440  26.651   5.123  1.00  1.57           O  
ATOM    166  CB  GLN A  13      26.210  28.763   2.853  1.00  1.57           C  
ATOM    167  CG  GLN A  13      26.220  29.123   1.414  1.00  1.57           C  
ATOM    168  CD  GLN A  13      26.121  30.568   1.094  1.00  1.57           C  
ATOM    169  OE1 GLN A  13      25.266  31.313   1.594  1.00  1.57           O  
ATOM    170  NE2 GLN A  13      27.028  31.000   0.210  1.00  1.57           N  
ATOM    171  H   GLN A  13      24.528  26.876   2.394  1.00  1.57           H  
ATOM    172  HA  GLN A  13      27.444  26.989   2.619  1.00  1.57           H  
ATOM    173 1HB  GLN A  13      25.224  29.003   3.246  1.00  1.57           H  
ATOM    174 2HB  GLN A  13      26.916  29.395   3.364  1.00  1.57           H  
ATOM    175 1HG  GLN A  13      27.144  28.749   0.981  1.00  1.57           H  
ATOM    176 2HG  GLN A  13      25.368  28.635   0.961  1.00  1.57           H  
ATOM    177 1HE2 GLN A  13      27.040  31.959  -0.072  1.00  1.57           H  
ATOM    178 2HE2 GLN A  13      27.722  30.339  -0.185  1.00  1.57           H  
ATOM    179  N   PRO A  14      27.656  26.979   5.250  1.00  1.47           N  
ATOM    180  CA  PRO A  14      27.768  26.586   6.631  1.00  1.47           C  
ATOM    181  C   PRO A  14      26.959  27.553   7.453  1.00  1.47           C  
ATOM    182  O   PRO A  14      26.931  28.750   7.177  1.00  1.47           O  
ATOM    183  CB  PRO A  14      29.269  26.712   6.900  1.00  1.47           C  
ATOM    184  CG  PRO A  14      29.746  27.752   5.899  1.00  1.47           C  
ATOM    185  CD  PRO A  14      28.865  27.570   4.673  1.00  1.47           C  
ATOM    186  HA  PRO A  14      27.412  25.555   6.758  1.00  1.47           H  
ATOM    187 1HB  PRO A  14      29.438  27.005   7.945  1.00  1.47           H  
ATOM    188 2HB  PRO A  14      29.752  25.728   6.756  1.00  1.47           H  
ATOM    189 1HG  PRO A  14      29.639  28.757   6.331  1.00  1.47           H  
ATOM    190 2HG  PRO A  14      30.811  27.626   5.685  1.00  1.47           H  
ATOM    191 1HD  PRO A  14      28.682  28.550   4.259  1.00  1.47           H  
ATOM    192 2HD  PRO A  14      29.306  26.914   3.948  1.00  1.47           H  
ATOM    193  N   GLY A  15      26.303  27.025   8.469  1.00  1.38           N  
ATOM    194  CA  GLY A  15      25.482  27.811   9.365  1.00  1.38           C  
ATOM    195  C   GLY A  15      24.081  28.032   8.789  1.00  1.38           C  
ATOM    196  O   GLY A  15      23.215  28.591   9.467  1.00  1.38           O  
ATOM    197  H   GLY A  15      26.365  26.029   8.647  1.00  1.38           H  
ATOM    198 1HA  GLY A  15      25.411  27.297  10.324  1.00  1.38           H  
ATOM    199 2HA  GLY A  15      25.961  28.770   9.545  1.00  1.38           H  
ATOM    200  N   GLY A  16      23.845  27.567   7.555  1.00  1.30           N  
ATOM    201  CA  GLY A  16      22.566  27.761   6.897  1.00  1.30           C  
ATOM    202  C   GLY A  16      21.568  26.662   7.209  1.00  1.30           C  
ATOM    203  O   GLY A  16      21.768  25.839   8.115  1.00  1.30           O  
ATOM    204  H   GLY A  16      24.585  27.117   7.013  1.00  1.30           H  
ATOM    205 1HA  GLY A  16      22.151  28.725   7.189  1.00  1.30           H  
ATOM    206 2HA  GLY A  16      22.730  27.802   5.824  1.00  1.30           H  
ATOM    207  N   SER A  17      20.485  26.640   6.436  1.00  1.23           N  
ATOM    208  CA  SER A  17      19.437  25.657   6.654  1.00  1.23           C  
ATOM    209  C   SER A  17      19.169  24.824   5.408  1.00  1.23           C  
ATOM    210  O   SER A  17      19.352  25.291   4.282  1.00  1.23           O  
ATOM    211  CB  SER A  17      18.143  26.351   7.071  1.00  1.23           C  
ATOM    212  OG  SER A  17      18.283  27.037   8.292  1.00  1.23           O  
ATOM    213  H   SER A  17      20.382  27.324   5.701  1.00  1.23           H  
ATOM    214  HA  SER A  17      19.765  24.992   7.447  1.00  1.23           H  
ATOM    215 1HB  SER A  17      17.860  27.055   6.294  1.00  1.23           H  
ATOM    216 2HB  SER A  17      17.340  25.614   7.156  1.00  1.23           H  
ATOM    217  HG  SER A  17      17.869  26.469   8.976  1.00  1.23           H  
ATOM    218  N   LEU A  18      18.699  23.602   5.630  1.00  1.18           N  
ATOM    219  CA  LEU A  18      18.317  22.685   4.553  1.00  1.18           C  
ATOM    220  C   LEU A  18      17.018  21.984   4.900  1.00  1.18           C  
ATOM    221  O   LEU A  18      16.867  21.453   6.003  1.00  1.18           O  
ATOM    222  CB  LEU A  18      19.428  21.654   4.322  1.00  1.18           C  
ATOM    223  CG  LEU A  18      19.430  20.811   3.036  1.00  1.18           C  
ATOM    224  CD1 LEU A  18      18.527  19.649   3.168  1.00  1.18           C  
ATOM    225  CD2 LEU A  18      19.022  21.640   1.868  1.00  1.18           C  
ATOM    226  H   LEU A  18      18.619  23.314   6.607  1.00  1.18           H  
ATOM    227  HA  LEU A  18      18.170  23.258   3.637  1.00  1.18           H  
ATOM    228 1HB  LEU A  18      20.361  22.137   4.371  1.00  1.18           H  
ATOM    229 2HB  LEU A  18      19.371  20.956   5.132  1.00  1.18           H  
ATOM    230  HG  LEU A  18      20.412  20.459   2.869  1.00  1.18           H  
ATOM    231 1HD1 LEU A  18      18.581  19.075   2.252  1.00  1.18           H  
ATOM    232 2HD1 LEU A  18      18.845  19.043   3.991  1.00  1.18           H  
ATOM    233 3HD1 LEU A  18      17.519  19.966   3.326  1.00  1.18           H  
ATOM    234 1HD2 LEU A  18      19.055  21.024   0.971  1.00  1.18           H  
ATOM    235 2HD2 LEU A  18      18.016  22.011   2.008  1.00  1.18           H  
ATOM    236 3HD2 LEU A  18      19.702  22.480   1.754  1.00  1.18           H  
ATOM    237  N   ARG A  19      16.051  22.018   3.985  1.00  1.15           N  
ATOM    238  CA  ARG A  19      14.790  21.347   4.257  1.00  1.15           C  
ATOM    239  C   ARG A  19      14.604  20.138   3.352  1.00  1.15           C  
ATOM    240  O   ARG A  19      14.618  20.250   2.124  1.00  1.15           O  
ATOM    241  CB  ARG A  19      13.611  22.290   4.073  1.00  1.15           C  
ATOM    242  CG  ARG A  19      12.248  21.672   4.393  1.00  1.15           C  
ATOM    243  CD  ARG A  19      11.126  22.654   4.238  1.00  1.15           C  
ATOM    244  NE  ARG A  19      11.169  23.760   5.209  1.00  1.15           N  
ATOM    245  CZ  ARG A  19      10.322  24.811   5.194  1.00  1.15           C  
ATOM    246  NH1 ARG A  19       9.369  24.889   4.289  1.00  1.15           N  
ATOM    247  NH2 ARG A  19      10.465  25.761   6.097  1.00  1.15           N  
ATOM    248  H   ARG A  19      16.203  22.479   3.098  1.00  1.15           H  
ATOM    249  HA  ARG A  19      14.789  20.996   5.282  1.00  1.15           H  
ATOM    250 1HB  ARG A  19      13.736  23.153   4.731  1.00  1.15           H  
ATOM    251 2HB  ARG A  19      13.585  22.655   3.048  1.00  1.15           H  
ATOM    252 1HG  ARG A  19      12.063  20.829   3.722  1.00  1.15           H  
ATOM    253 2HG  ARG A  19      12.252  21.312   5.425  1.00  1.15           H  
ATOM    254 1HD  ARG A  19      11.167  23.082   3.239  1.00  1.15           H  
ATOM    255 2HD  ARG A  19      10.180  22.135   4.366  1.00  1.15           H  
ATOM    256  HE  ARG A  19      11.890  23.771   5.948  1.00  1.15           H  
ATOM    257 1HH1 ARG A  19       9.267  24.159   3.600  1.00  1.15           H  
ATOM    258 2HH1 ARG A  19       8.741  25.679   4.286  1.00  1.15           H  
ATOM    259 1HH2 ARG A  19      11.229  25.670   6.779  1.00  1.15           H  
ATOM    260 2HH2 ARG A  19       9.848  26.557   6.108  1.00  1.15           H  
ATOM    261  N   LEU A  20      14.420  18.990   3.984  1.00  1.15           N  
ATOM    262  CA  LEU A  20      14.194  17.724   3.313  1.00  1.15           C  
ATOM    263  C   LEU A  20      12.711  17.440   3.308  1.00  1.15           C  
ATOM    264  O   LEU A  20      11.997  17.819   4.241  1.00  1.15           O  
ATOM    265  CB  LEU A  20      14.953  16.602   4.014  1.00  1.15           C  
ATOM    266  CG  LEU A  20      16.445  16.758   4.035  1.00  1.15           C  
ATOM    267  CD1 LEU A  20      17.075  15.669   4.870  1.00  1.15           C  
ATOM    268  CD2 LEU A  20      16.918  16.681   2.602  1.00  1.15           C  
ATOM    269  H   LEU A  20      14.434  18.995   5.001  1.00  1.15           H  
ATOM    270  HA  LEU A  20      14.539  17.797   2.283  1.00  1.15           H  
ATOM    271 1HB  LEU A  20      14.615  16.558   5.036  1.00  1.15           H  
ATOM    272 2HB  LEU A  20      14.712  15.662   3.520  1.00  1.15           H  
ATOM    273  HG  LEU A  20      16.713  17.718   4.470  1.00  1.15           H  
ATOM    274 1HD1 LEU A  20      18.157  15.787   4.866  1.00  1.15           H  
ATOM    275 2HD1 LEU A  20      16.711  15.728   5.890  1.00  1.15           H  
ATOM    276 3HD1 LEU A  20      16.810  14.707   4.448  1.00  1.15           H  
ATOM    277 1HD2 LEU A  20      17.976  16.787   2.554  1.00  1.15           H  
ATOM    278 2HD2 LEU A  20      16.637  15.718   2.172  1.00  1.15           H  
ATOM    279 3HD2 LEU A  20      16.445  17.479   2.036  1.00  1.15           H  
ATOM    280  N   SER A  21      12.249  16.728   2.295  1.00  1.20           N  
ATOM    281  CA  SER A  21      10.832  16.409   2.216  1.00  1.20           C  
ATOM    282  C   SER A  21      10.550  14.998   1.726  1.00  1.20           C  
ATOM    283  O   SER A  21      11.099  14.539   0.718  1.00  1.20           O  
ATOM    284  CB  SER A  21      10.161  17.415   1.301  1.00  1.20           C  
ATOM    285  OG  SER A  21       8.816  17.119   1.123  1.00  1.20           O  
ATOM    286  H   SER A  21      12.884  16.437   1.549  1.00  1.20           H  
ATOM    287  HA  SER A  21      10.401  16.500   3.213  1.00  1.20           H  
ATOM    288 1HB  SER A  21      10.264  18.405   1.733  1.00  1.20           H  
ATOM    289 2HB  SER A  21      10.666  17.432   0.337  1.00  1.20           H  
ATOM    290  HG  SER A  21       8.483  16.870   1.991  1.00  1.20           H  
ATOM    291  N   CYS A  22       9.685  14.300   2.461  1.00  1.29           N  
ATOM    292  CA  CYS A  22       9.289  12.949   2.110  1.00  1.29           C  
ATOM    293  C   CYS A  22       7.777  12.830   1.936  1.00  1.29           C  
ATOM    294  O   CYS A  22       7.007  13.304   2.771  1.00  1.29           O  
ATOM    295  CB  CYS A  22       9.754  11.965   3.170  1.00  1.29           C  
ATOM    296  SG  CYS A  22      11.547  11.865   3.320  1.00  1.29           S  
ATOM    297  H   CYS A  22       9.292  14.725   3.296  1.00  1.29           H  
ATOM    298  HA  CYS A  22       9.763  12.686   1.165  1.00  1.29           H  
ATOM    299 1HB  CYS A  22       9.347  12.258   4.142  1.00  1.29           H  
ATOM    300 2HB  CYS A  22       9.378  10.970   2.939  1.00  1.29           H  
ATOM    301  N   LEU A  23       7.362  12.139   0.890  1.00  1.44           N  
ATOM    302  CA  LEU A  23       5.936  11.982   0.614  1.00  1.44           C  
ATOM    303  C   LEU A  23       5.488  10.539   0.477  1.00  1.44           C  
ATOM    304  O   LEU A  23       6.192   9.719  -0.113  1.00  1.44           O  
ATOM    305  CB  LEU A  23       5.603  12.759  -0.670  1.00  1.44           C  
ATOM    306  CG  LEU A  23       4.172  12.654  -1.167  1.00  1.44           C  
ATOM    307  CD1 LEU A  23       3.763  13.942  -1.827  1.00  1.44           C  
ATOM    308  CD2 LEU A  23       4.103  11.503  -2.184  1.00  1.44           C  
ATOM    309  H   LEU A  23       8.053  11.772   0.236  1.00  1.44           H  
ATOM    310  HA  LEU A  23       5.379  12.424   1.432  1.00  1.44           H  
ATOM    311 1HB  LEU A  23       5.801  13.816  -0.484  1.00  1.44           H  
ATOM    312 2HB  LEU A  23       6.262  12.419  -1.463  1.00  1.44           H  
ATOM    313  HG  LEU A  23       3.496  12.466  -0.327  1.00  1.44           H  
ATOM    314 1HD1 LEU A  23       2.738  13.850  -2.181  1.00  1.44           H  
ATOM    315 2HD1 LEU A  23       3.824  14.749  -1.110  1.00  1.44           H  
ATOM    316 3HD1 LEU A  23       4.425  14.148  -2.663  1.00  1.44           H  
ATOM    317 1HD2 LEU A  23       3.082  11.407  -2.552  1.00  1.44           H  
ATOM    318 2HD2 LEU A  23       4.776  11.711  -3.016  1.00  1.44           H  
ATOM    319 3HD2 LEU A  23       4.405  10.580  -1.713  1.00  1.44           H  
ATOM    320  N   GLY A  24       4.334  10.218   1.075  1.00  1.63           N  
ATOM    321  CA  GLY A  24       3.786   8.870   0.930  1.00  1.63           C  
ATOM    322  C   GLY A  24       2.798   8.789  -0.226  1.00  1.63           C  
ATOM    323  O   GLY A  24       1.781   9.485  -0.231  1.00  1.63           O  
ATOM    324  H   GLY A  24       3.818  10.948   1.578  1.00  1.63           H  
ATOM    325 1HA  GLY A  24       4.594   8.169   0.745  1.00  1.63           H  
ATOM    326 2HA  GLY A  24       3.301   8.569   1.853  1.00  1.63           H  
ATOM    327  N   SER A  25       3.034   7.861  -1.160  1.00  1.86           N  
ATOM    328  CA  SER A  25       2.147   7.700  -2.314  1.00  1.86           C  
ATOM    329  C   SER A  25       0.989   6.755  -2.012  1.00  1.86           C  
ATOM    330  O   SER A  25       0.034   6.658  -2.775  1.00  1.86           O  
ATOM    331  CB  SER A  25       2.924   7.174  -3.499  1.00  1.86           C  
ATOM    332  OG  SER A  25       3.916   8.073  -3.904  1.00  1.86           O  
ATOM    333  H   SER A  25       3.883   7.298  -1.107  1.00  1.86           H  
ATOM    334  HA  SER A  25       1.736   8.677  -2.572  1.00  1.86           H  
ATOM    335 1HB  SER A  25       3.374   6.241  -3.222  1.00  1.86           H  
ATOM    336 2HB  SER A  25       2.245   6.977  -4.326  1.00  1.86           H  
ATOM    337  HG  SER A  25       4.459   8.218  -3.119  1.00  1.86           H  
ATOM    338  N   GLY A  26       1.076   6.071  -0.877  1.00  2.09           N  
ATOM    339  CA  GLY A  26       0.039   5.153  -0.398  1.00  2.09           C  
ATOM    340  C   GLY A  26      -0.744   5.836   0.720  1.00  2.09           C  
ATOM    341  O   GLY A  26      -1.542   5.211   1.415  1.00  2.09           O  
ATOM    342  H   GLY A  26       1.904   6.200  -0.319  1.00  2.09           H  
ATOM    343 1HA  GLY A  26      -0.632   4.892  -1.214  1.00  2.09           H  
ATOM    344 2HA  GLY A  26       0.481   4.231  -0.033  1.00  2.09           H  
ATOM    345  N   SER A  27      -0.474   7.136   0.853  1.00  2.28           N  
ATOM    346  CA  SER A  27      -0.929   8.106   1.852  1.00  2.28           C  
ATOM    347  C   SER A  27      -0.273   7.808   3.183  1.00  2.28           C  
ATOM    348  O   SER A  27       0.327   6.749   3.350  1.00  2.28           O  
ATOM    349  CB  SER A  27      -2.446   8.102   2.037  1.00  2.28           C  
ATOM    350  OG  SER A  27      -2.904   6.954   2.715  1.00  2.28           O  
ATOM    351  H   SER A  27       0.166   7.512   0.169  1.00  2.28           H  
ATOM    352  HA  SER A  27      -0.613   9.094   1.527  1.00  2.28           H  
ATOM    353 1HB  SER A  27      -2.749   8.992   2.589  1.00  2.28           H  
ATOM    354 2HB  SER A  27      -2.918   8.152   1.058  1.00  2.28           H  
ATOM    355  HG  SER A  27      -2.558   6.196   2.245  1.00  2.28           H  
ATOM    356  N   LEU A  28      -0.433   8.711   4.148  1.00  2.37           N  
ATOM    357  CA  LEU A  28       0.181   8.512   5.450  1.00  2.37           C  
ATOM    358  C   LEU A  28      -0.774   8.612   6.644  1.00  2.37           C  
ATOM    359  O   LEU A  28      -0.380   9.173   7.663  1.00  2.37           O  
ATOM    360  CB  LEU A  28       1.325   9.521   5.658  1.00  2.37           C  
ATOM    361  CG  LEU A  28       2.510   9.426   4.674  1.00  2.37           C  
ATOM    362  CD1 LEU A  28       3.463  10.594   4.905  1.00  2.37           C  
ATOM    363  CD2 LEU A  28       3.214   8.110   4.878  1.00  2.37           C  
ATOM    364  H   LEU A  28      -0.940   9.576   3.960  1.00  2.37           H  
ATOM    365  HA  LEU A  28       0.611   7.520   5.450  1.00  2.37           H  
ATOM    366 1HB  LEU A  28       0.918  10.529   5.583  1.00  2.37           H  
ATOM    367 2HB  LEU A  28       1.729   9.381   6.664  1.00  2.37           H  
ATOM    368  HG  LEU A  28       2.143   9.498   3.656  1.00  2.37           H  
ATOM    369 1HD1 LEU A  28       4.297  10.535   4.201  1.00  2.37           H  
ATOM    370 2HD1 LEU A  28       2.941  11.526   4.766  1.00  2.37           H  
ATOM    371 3HD1 LEU A  28       3.846  10.547   5.923  1.00  2.37           H  
ATOM    372 1HD2 LEU A  28       4.055   8.039   4.195  1.00  2.37           H  
ATOM    373 2HD2 LEU A  28       3.569   8.058   5.905  1.00  2.37           H  
ATOM    374 3HD2 LEU A  28       2.520   7.293   4.694  1.00  2.37           H  
ATOM    375  N   ASP A  29      -2.013   8.102   6.556  1.00  2.34           N  
ATOM    376  CA  ASP A  29      -2.952   8.258   7.697  1.00  2.34           C  
ATOM    377  C   ASP A  29      -2.480   7.674   9.032  1.00  2.34           C  
ATOM    378  O   ASP A  29      -2.694   8.278  10.086  1.00  2.34           O  
ATOM    379  CB  ASP A  29      -4.319   7.622   7.400  1.00  2.34           C  
ATOM    380  CG  ASP A  29      -5.207   8.411   6.430  1.00  2.34           C  
ATOM    381  OD1 ASP A  29      -4.926   9.560   6.177  1.00  2.34           O  
ATOM    382  OD2 ASP A  29      -6.179   7.854   5.972  1.00  2.34           O  
ATOM    383  H   ASP A  29      -2.304   7.636   5.703  1.00  2.34           H  
ATOM    384  HA  ASP A  29      -3.106   9.327   7.847  1.00  2.34           H  
ATOM    385 1HB  ASP A  29      -4.165   6.625   6.985  1.00  2.34           H  
ATOM    386 2HB  ASP A  29      -4.863   7.491   8.339  1.00  2.34           H  
ATOM    387  N   TYR A  30      -1.839   6.513   8.998  1.00  2.21           N  
ATOM    388  CA  TYR A  30      -1.363   5.892  10.234  1.00  2.21           C  
ATOM    389  C   TYR A  30       0.136   5.675  10.182  1.00  2.21           C  
ATOM    390  O   TYR A  30       0.770   5.238  11.142  1.00  2.21           O  
ATOM    391  CB  TYR A  30      -2.101   4.589  10.486  1.00  2.21           C  
ATOM    392  CG  TYR A  30      -3.577   4.779  10.589  1.00  2.21           C  
ATOM    393  CD1 TYR A  30      -4.422   4.150   9.702  1.00  2.21           C  
ATOM    394  CD2 TYR A  30      -4.087   5.618  11.556  1.00  2.21           C  
ATOM    395  CE1 TYR A  30      -5.781   4.352   9.791  1.00  2.21           C  
ATOM    396  CE2 TYR A  30      -5.440   5.826  11.647  1.00  2.21           C  
ATOM    397  CZ  TYR A  30      -6.289   5.195  10.773  1.00  2.21           C  
ATOM    398  OH  TYR A  30      -7.649   5.402  10.862  1.00  2.21           O  
ATOM    399  H   TYR A  30      -1.699   6.051   8.113  1.00  2.21           H  
ATOM    400  HA  TYR A  30      -1.569   6.554  11.068  1.00  2.21           H  
ATOM    401 1HB  TYR A  30      -1.902   3.900   9.668  1.00  2.21           H  
ATOM    402 2HB  TYR A  30      -1.750   4.136  11.405  1.00  2.21           H  
ATOM    403  HD1 TYR A  30      -4.016   3.494   8.933  1.00  2.21           H  
ATOM    404  HD2 TYR A  30      -3.411   6.121  12.248  1.00  2.21           H  
ATOM    405  HE1 TYR A  30      -6.453   3.853   9.094  1.00  2.21           H  
ATOM    406  HE2 TYR A  30      -5.839   6.490  12.412  1.00  2.21           H  
ATOM    407  HH  TYR A  30      -8.099   4.857  10.211  1.00  2.21           H  
ATOM    408  N   TYR A  31       0.717   5.999   9.053  1.00  2.02           N  
ATOM    409  CA  TYR A  31       2.104   5.683   8.807  1.00  2.02           C  
ATOM    410  C   TYR A  31       3.099   6.642   9.392  1.00  2.02           C  
ATOM    411  O   TYR A  31       3.640   7.502   8.702  1.00  2.02           O  
ATOM    412  CB  TYR A  31       2.300   5.557   7.326  1.00  2.02           C  
ATOM    413  CG  TYR A  31       1.608   4.360   6.800  1.00  2.02           C  
ATOM    414  CD1 TYR A  31       0.358   4.480   6.205  1.00  2.02           C  
ATOM    415  CD2 TYR A  31       2.221   3.126   6.897  1.00  2.02           C  
ATOM    416  CE1 TYR A  31      -0.278   3.358   5.722  1.00  2.02           C  
ATOM    417  CE2 TYR A  31       1.591   2.009   6.413  1.00  2.02           C  
ATOM    418  CZ  TYR A  31       0.347   2.115   5.829  1.00  2.02           C  
ATOM    419  OH  TYR A  31      -0.273   0.985   5.352  1.00  2.02           O  
ATOM    420  H   TYR A  31       0.172   6.436   8.327  1.00  2.02           H  
ATOM    421  HA  TYR A  31       2.307   4.715   9.252  1.00  2.02           H  
ATOM    422 1HB  TYR A  31       1.906   6.423   6.851  1.00  2.02           H  
ATOM    423 2HB  TYR A  31       3.359   5.491   7.091  1.00  2.02           H  
ATOM    424  HD1 TYR A  31      -0.124   5.450   6.124  1.00  2.02           H  
ATOM    425  HD2 TYR A  31       3.204   3.035   7.361  1.00  2.02           H  
ATOM    426  HE1 TYR A  31      -1.258   3.445   5.258  1.00  2.02           H  
ATOM    427  HE2 TYR A  31       2.074   1.033   6.493  1.00  2.02           H  
ATOM    428  HH  TYR A  31       0.224   0.212   5.646  1.00  2.02           H  
ATOM    429  N   ALA A  32       3.363   6.452  10.675  1.00  1.82           N  
ATOM    430  CA  ALA A  32       4.348   7.268  11.363  1.00  1.82           C  
ATOM    431  C   ALA A  32       5.650   7.121  10.600  1.00  1.82           C  
ATOM    432  O   ALA A  32       5.977   5.996  10.160  1.00  1.82           O  
ATOM    433  CB  ALA A  32       4.515   6.831  12.808  1.00  1.82           C  
ATOM    434  H   ALA A  32       2.800   5.759  11.163  1.00  1.82           H  
ATOM    435  HA  ALA A  32       4.037   8.314  11.329  1.00  1.82           H  
ATOM    436 1HB  ALA A  32       5.270   7.459  13.288  1.00  1.82           H  
ATOM    437 2HB  ALA A  32       3.567   6.940  13.330  1.00  1.82           H  
ATOM    438 3HB  ALA A  32       4.831   5.792  12.842  1.00  1.82           H  
ATOM    439  N   ILE A  33       6.360   8.250  10.450  1.00  1.63           N  
ATOM    440  CA  ILE A  33       7.614   8.328   9.695  1.00  1.63           C  
ATOM    441  C   ILE A  33       8.861   8.531  10.528  1.00  1.63           C  
ATOM    442  O   ILE A  33       8.946   9.450  11.352  1.00  1.63           O  
ATOM    443  CB  ILE A  33       7.564   9.460   8.624  1.00  1.63           C  
ATOM    444  CG1 ILE A  33       6.431   9.210   7.614  1.00  1.63           C  
ATOM    445  CG2 ILE A  33       8.926   9.617   7.893  1.00  1.63           C  
ATOM    446  CD1 ILE A  33       6.597   7.915   6.870  1.00  1.63           C  
ATOM    447  H   ILE A  33       6.005   9.087  10.917  1.00  1.63           H  
ATOM    448  HA  ILE A  33       7.727   7.386   9.164  1.00  1.63           H  
ATOM    449  HB  ILE A  33       7.335  10.393   9.119  1.00  1.63           H  
ATOM    450 1HG1 ILE A  33       5.473   9.199   8.132  1.00  1.63           H  
ATOM    451 2HG1 ILE A  33       6.420  10.014   6.879  1.00  1.63           H  
ATOM    452 1HG2 ILE A  33       8.867  10.431   7.168  1.00  1.63           H  
ATOM    453 2HG2 ILE A  33       9.708   9.844   8.613  1.00  1.63           H  
ATOM    454 3HG2 ILE A  33       9.173   8.687   7.377  1.00  1.63           H  
ATOM    455 1HD1 ILE A  33       5.793   7.782   6.172  1.00  1.63           H  
ATOM    456 2HD1 ILE A  33       7.546   7.915   6.333  1.00  1.63           H  
ATOM    457 3HD1 ILE A  33       6.584   7.118   7.587  1.00  1.63           H  
ATOM    458  N   GLY A  34       9.835   7.657  10.303  1.00  1.48           N  
ATOM    459  CA  GLY A  34      11.127   7.753  10.950  1.00  1.48           C  
ATOM    460  C   GLY A  34      12.113   8.401   9.990  1.00  1.48           C  
ATOM    461  O   GLY A  34      12.046   8.179   8.781  1.00  1.48           O  
ATOM    462  H   GLY A  34       9.676   6.923   9.619  1.00  1.48           H  
ATOM    463 1HA  GLY A  34      11.054   8.337  11.864  1.00  1.48           H  
ATOM    464 2HA  GLY A  34      11.478   6.759  11.223  1.00  1.48           H  
ATOM    465  N   TRP A  35      13.062   9.149  10.532  1.00  1.39           N  
ATOM    466  CA  TRP A  35      14.121   9.764   9.750  1.00  1.39           C  
ATOM    467  C   TRP A  35      15.454   9.234  10.235  1.00  1.39           C  
ATOM    468  O   TRP A  35      15.682   9.119  11.455  1.00  1.39           O  
ATOM    469  CB  TRP A  35      14.087  11.280   9.878  1.00  1.39           C  
ATOM    470  CG  TRP A  35      12.921  11.960   9.204  1.00  1.39           C  
ATOM    471  CD1 TRP A  35      11.641  12.062   9.658  1.00  1.39           C  
ATOM    472  CD2 TRP A  35      12.964  12.711   7.963  1.00  1.39           C  
ATOM    473  NE1 TRP A  35      10.891  12.799   8.778  1.00  1.39           N  
ATOM    474  CE2 TRP A  35      11.686  13.218   7.749  1.00  1.39           C  
ATOM    475  CE3 TRP A  35      13.981  12.999   7.034  1.00  1.39           C  
ATOM    476  CZ2 TRP A  35      11.385  14.012   6.641  1.00  1.39           C  
ATOM    477  CZ3 TRP A  35      13.683  13.793   5.936  1.00  1.39           C  
ATOM    478  CH2 TRP A  35      12.414  14.292   5.747  1.00  1.39           C  
ATOM    479  H   TRP A  35      13.040   9.307  11.529  1.00  1.39           H  
ATOM    480  HA  TRP A  35      13.989   9.494   8.709  1.00  1.39           H  
ATOM    481 1HB  TRP A  35      14.074  11.545  10.930  1.00  1.39           H  
ATOM    482 2HB  TRP A  35      15.004  11.692   9.459  1.00  1.39           H  
ATOM    483  HD1 TRP A  35      11.267  11.618  10.584  1.00  1.39           H  
ATOM    484  HE1 TRP A  35       9.918  13.015   8.865  1.00  1.39           H  
ATOM    485  HE3 TRP A  35      14.988  12.609   7.180  1.00  1.39           H  
ATOM    486  HZ2 TRP A  35      10.399  14.410   6.461  1.00  1.39           H  
ATOM    487  HZ3 TRP A  35      14.477  14.003   5.231  1.00  1.39           H  
ATOM    488  HH2 TRP A  35      12.205  14.911   4.874  1.00  1.39           H  
ATOM    489  N   PHE A  36      16.336   8.969   9.275  1.00  1.37           N  
ATOM    490  CA  PHE A  36      17.647   8.394   9.544  1.00  1.37           C  
ATOM    491  C   PHE A  36      18.738   9.188   8.870  1.00  1.37           C  
ATOM    492  O   PHE A  36      18.497   9.861   7.860  1.00  1.37           O  
ATOM    493  CB  PHE A  36      17.691   6.976   8.995  1.00  1.37           C  
ATOM    494  CG  PHE A  36      16.577   6.210   9.494  1.00  1.37           C  
ATOM    495  CD1 PHE A  36      15.394   6.297   8.804  1.00  1.37           C  
ATOM    496  CD2 PHE A  36      16.643   5.441  10.631  1.00  1.37           C  
ATOM    497  CE1 PHE A  36      14.301   5.670   9.225  1.00  1.37           C  
ATOM    498  CE2 PHE A  36      15.513   4.776  11.064  1.00  1.37           C  
ATOM    499  CZ  PHE A  36      14.335   4.904  10.351  1.00  1.37           C  
ATOM    500  H   PHE A  36      16.035   9.111   8.309  1.00  1.37           H  
ATOM    501  HA  PHE A  36      17.827   8.388  10.619  1.00  1.37           H  
ATOM    502 1HB  PHE A  36      17.661   6.984   7.926  1.00  1.37           H  
ATOM    503 2HB  PHE A  36      18.614   6.491   9.307  1.00  1.37           H  
ATOM    504  HD1 PHE A  36      15.342   6.916   7.906  1.00  1.37           H  
ATOM    505  HD2 PHE A  36      17.583   5.371  11.187  1.00  1.37           H  
ATOM    506  HE1 PHE A  36      13.400   5.800   8.668  1.00  1.37           H  
ATOM    507  HE2 PHE A  36      15.541   4.166  11.967  1.00  1.37           H  
ATOM    508  HZ  PHE A  36      13.438   4.408  10.689  1.00  1.37           H  
ATOM    509  N   ARG A  37      19.951   9.058   9.390  1.00  1.41           N  
ATOM    510  CA  ARG A  37      21.113   9.703   8.800  1.00  1.41           C  
ATOM    511  C   ARG A  37      22.308   8.771   8.711  1.00  1.41           C  
ATOM    512  O   ARG A  37      22.590   8.003   9.633  1.00  1.41           O  
ATOM    513  CB  ARG A  37      21.494  10.939   9.581  1.00  1.41           C  
ATOM    514  CG  ARG A  37      22.635  11.662   9.013  1.00  1.41           C  
ATOM    515  CD  ARG A  37      22.883  12.955   9.662  1.00  1.41           C  
ATOM    516  NE  ARG A  37      23.375  12.892  10.985  1.00  1.41           N  
ATOM    517  CZ  ARG A  37      23.726  14.004  11.641  1.00  1.41           C  
ATOM    518  NH1 ARG A  37      23.607  15.163  11.021  1.00  1.41           N  
ATOM    519  NH2 ARG A  37      24.190  13.950  12.874  1.00  1.41           N  
ATOM    520  H   ARG A  37      20.062   8.496  10.236  1.00  1.41           H  
ATOM    521  HA  ARG A  37      20.850  10.016   7.793  1.00  1.41           H  
ATOM    522 1HB  ARG A  37      20.670  11.635   9.561  1.00  1.41           H  
ATOM    523 2HB  ARG A  37      21.709  10.685  10.620  1.00  1.41           H  
ATOM    524 1HG  ARG A  37      23.539  11.063   9.099  1.00  1.41           H  
ATOM    525 2HG  ARG A  37      22.411  11.845   7.960  1.00  1.41           H  
ATOM    526 1HD  ARG A  37      23.590  13.534   9.073  1.00  1.41           H  
ATOM    527 2HD  ARG A  37      21.958  13.481   9.724  1.00  1.41           H  
ATOM    528  HE  ARG A  37      23.465  11.993  11.445  1.00  1.41           H  
ATOM    529 1HH1 ARG A  37      23.242  15.214  10.059  1.00  1.41           H  
ATOM    530 2HH1 ARG A  37      23.895  16.038  11.480  1.00  1.41           H  
ATOM    531 1HH2 ARG A  37      24.282  13.060  13.343  1.00  1.41           H  
ATOM    532 2HH2 ARG A  37      24.454  14.803  13.345  1.00  1.41           H  
ATOM    533  N   GLN A  38      23.014   8.817   7.586  1.00  1.51           N  
ATOM    534  CA  GLN A  38      24.168   7.951   7.434  1.00  1.51           C  
ATOM    535  C   GLN A  38      25.360   8.617   6.778  1.00  1.51           C  
ATOM    536  O   GLN A  38      25.278   9.165   5.683  1.00  1.51           O  
ATOM    537  CB  GLN A  38      23.738   6.746   6.613  1.00  1.51           C  
ATOM    538  CG  GLN A  38      24.742   5.677   6.446  1.00  1.51           C  
ATOM    539  CD  GLN A  38      24.173   4.427   5.734  1.00  1.51           C  
ATOM    540  OE1 GLN A  38      23.051   4.407   5.178  1.00  1.51           O  
ATOM    541  NE2 GLN A  38      24.955   3.362   5.766  1.00  1.51           N  
ATOM    542  H   GLN A  38      22.717   9.432   6.828  1.00  1.51           H  
ATOM    543  HA  GLN A  38      24.484   7.615   8.422  1.00  1.51           H  
ATOM    544 1HB  GLN A  38      22.882   6.331   7.062  1.00  1.51           H  
ATOM    545 2HB  GLN A  38      23.456   7.076   5.626  1.00  1.51           H  
ATOM    546 1HG  GLN A  38      25.577   6.053   5.862  1.00  1.51           H  
ATOM    547 2HG  GLN A  38      25.094   5.385   7.429  1.00  1.51           H  
ATOM    548 1HE2 GLN A  38      24.679   2.507   5.334  1.00  1.51           H  
ATOM    549 2HE2 GLN A  38      25.856   3.432   6.243  1.00  1.51           H  
ATOM    550  N   ALA A  39      26.483   8.618   7.467  1.00  1.67           N  
ATOM    551  CA  ALA A  39      27.682   9.182   6.883  1.00  1.67           C  
ATOM    552  C   ALA A  39      28.183   8.152   5.885  1.00  1.67           C  
ATOM    553  O   ALA A  39      27.956   6.969   6.111  1.00  1.67           O  
ATOM    554  CB  ALA A  39      28.730   9.482   7.940  1.00  1.67           C  
ATOM    555  H   ALA A  39      26.510   8.196   8.385  1.00  1.67           H  
ATOM    556  HA  ALA A  39      27.413  10.105   6.378  1.00  1.67           H  
ATOM    557 1HB  ALA A  39      29.621   9.896   7.481  1.00  1.67           H  
ATOM    558 2HB  ALA A  39      28.328  10.202   8.652  1.00  1.67           H  
ATOM    559 3HB  ALA A  39      28.990   8.574   8.452  1.00  1.67           H  
ATOM    560  N   PRO A  40      28.911   8.521   4.831  1.00  1.85           N  
ATOM    561  CA  PRO A  40      29.537   7.596   3.894  1.00  1.85           C  
ATOM    562  C   PRO A  40      30.345   6.478   4.579  1.00  1.85           C  
ATOM    563  O   PRO A  40      30.465   5.382   4.030  1.00  1.85           O  
ATOM    564  CB  PRO A  40      30.445   8.539   3.100  1.00  1.85           C  
ATOM    565  CG  PRO A  40      29.706   9.866   3.116  1.00  1.85           C  
ATOM    566  CD  PRO A  40      29.085   9.950   4.490  1.00  1.85           C  
ATOM    567  HA  PRO A  40      28.773   7.164   3.242  1.00  1.85           H  
ATOM    568 1HB  PRO A  40      31.439   8.590   3.566  1.00  1.85           H  
ATOM    569 2HB  PRO A  40      30.588   8.144   2.083  1.00  1.85           H  
ATOM    570 1HG  PRO A  40      30.406  10.692   2.912  1.00  1.85           H  
ATOM    571 2HG  PRO A  40      28.950   9.885   2.316  1.00  1.85           H  
ATOM    572 1HD  PRO A  40      29.754  10.458   5.196  1.00  1.85           H  
ATOM    573 2HD  PRO A  40      28.115  10.457   4.383  1.00  1.85           H  
ATOM    574  N   GLY A  41      30.919   6.759   5.755  1.00  2.03           N  
ATOM    575  CA  GLY A  41      31.709   5.775   6.499  1.00  2.03           C  
ATOM    576  C   GLY A  41      30.951   5.075   7.648  1.00  2.03           C  
ATOM    577  O   GLY A  41      31.571   4.388   8.463  1.00  2.03           O  
ATOM    578  H   GLY A  41      30.801   7.673   6.160  1.00  2.03           H  
ATOM    579 1HA  GLY A  41      32.078   5.019   5.805  1.00  2.03           H  
ATOM    580 2HA  GLY A  41      32.588   6.270   6.907  1.00  2.03           H  
ATOM    581  N   LYS A  42      29.637   5.283   7.749  1.00  2.16           N  
ATOM    582  CA  LYS A  42      28.829   4.739   8.851  1.00  2.16           C  
ATOM    583  C   LYS A  42      27.609   3.916   8.456  1.00  2.16           C  
ATOM    584  O   LYS A  42      27.194   3.884   7.297  1.00  2.16           O  
ATOM    585  CB  LYS A  42      28.321   5.839   9.780  1.00  2.16           C  
ATOM    586  CG  LYS A  42      29.348   6.574  10.617  1.00  2.16           C  
ATOM    587  CD  LYS A  42      28.604   7.556  11.523  1.00  2.16           C  
ATOM    588  CE  LYS A  42      29.498   8.271  12.507  1.00  2.16           C  
ATOM    589  NZ  LYS A  42      28.690   9.187  13.383  1.00  2.16           N  
ATOM    590  H   LYS A  42      29.161   5.843   7.045  1.00  2.16           H  
ATOM    591  HA  LYS A  42      29.472   4.081   9.436  1.00  2.16           H  
ATOM    592 1HB  LYS A  42      27.792   6.574   9.184  1.00  2.16           H  
ATOM    593 2HB  LYS A  42      27.591   5.424  10.474  1.00  2.16           H  
ATOM    594 1HG  LYS A  42      29.897   5.859  11.231  1.00  2.16           H  
ATOM    595 2HG  LYS A  42      30.053   7.103   9.983  1.00  2.16           H  
ATOM    596 1HD  LYS A  42      28.095   8.299  10.911  1.00  2.16           H  
ATOM    597 2HD  LYS A  42      27.842   7.013  12.090  1.00  2.16           H  
ATOM    598 1HE  LYS A  42      29.992   7.531  13.133  1.00  2.16           H  
ATOM    599 2HE  LYS A  42      30.254   8.851  11.978  1.00  2.16           H  
ATOM    600 1HZ  LYS A  42      29.282   9.645  14.054  1.00  2.16           H  
ATOM    601 2HZ  LYS A  42      28.229   9.878  12.817  1.00  2.16           H  
ATOM    602 3HZ  LYS A  42      27.964   8.631  13.877  1.00  2.16           H  
ATOM    603  N   GLU A  43      27.049   3.248   9.467  1.00  2.21           N  
ATOM    604  CA  GLU A  43      25.770   2.550   9.403  1.00  2.21           C  
ATOM    605  C   GLU A  43      24.702   3.598   9.710  1.00  2.21           C  
ATOM    606  O   GLU A  43      25.035   4.674  10.199  1.00  2.21           O  
ATOM    607  CB  GLU A  43      25.716   1.398  10.406  1.00  2.21           C  
ATOM    608  CG  GLU A  43      26.740   0.294  10.148  1.00  2.21           C  
ATOM    609  CD  GLU A  43      26.654  -0.849  11.139  1.00  2.21           C  
ATOM    610  OE1 GLU A  43      25.990  -0.699  12.138  1.00  2.21           O  
ATOM    611  OE2 GLU A  43      27.252  -1.870  10.890  1.00  2.21           O  
ATOM    612  H   GLU A  43      27.516   3.278  10.362  1.00  2.21           H  
ATOM    613  HA  GLU A  43      25.610   2.165   8.396  1.00  2.21           H  
ATOM    614 1HB  GLU A  43      25.879   1.784  11.412  1.00  2.21           H  
ATOM    615 2HB  GLU A  43      24.724   0.946  10.387  1.00  2.21           H  
ATOM    616 1HG  GLU A  43      26.584  -0.099   9.145  1.00  2.21           H  
ATOM    617 2HG  GLU A  43      27.739   0.728  10.187  1.00  2.21           H  
ATOM    618  N   ARG A  44      23.443   3.334   9.398  1.00  2.16           N  
ATOM    619  CA  ARG A  44      22.419   4.343   9.680  1.00  2.16           C  
ATOM    620  C   ARG A  44      22.201   4.609  11.163  1.00  2.16           C  
ATOM    621  O   ARG A  44      22.076   3.676  11.962  1.00  2.16           O  
ATOM    622  CB  ARG A  44      21.088   3.930   9.077  1.00  2.16           C  
ATOM    623  CG  ARG A  44      21.106   3.917   7.593  1.00  2.16           C  
ATOM    624  CD  ARG A  44      19.857   3.560   6.965  1.00  2.16           C  
ATOM    625  NE  ARG A  44      20.063   3.446   5.544  1.00  2.16           N  
ATOM    626  CZ  ARG A  44      19.102   3.133   4.660  1.00  2.16           C  
ATOM    627  NH1 ARG A  44      17.876   2.945   5.077  1.00  2.16           N  
ATOM    628  NH2 ARG A  44      19.387   3.010   3.380  1.00  2.16           N  
ATOM    629  H   ARG A  44      23.191   2.449   8.984  1.00  2.16           H  
ATOM    630  HA  ARG A  44      22.730   5.280   9.219  1.00  2.16           H  
ATOM    631 1HB  ARG A  44      20.808   2.941   9.428  1.00  2.16           H  
ATOM    632 2HB  ARG A  44      20.315   4.630   9.399  1.00  2.16           H  
ATOM    633 1HG  ARG A  44      21.318   4.903   7.248  1.00  2.16           H  
ATOM    634 2HG  ARG A  44      21.877   3.230   7.247  1.00  2.16           H  
ATOM    635 1HD  ARG A  44      19.498   2.605   7.345  1.00  2.16           H  
ATOM    636 2HD  ARG A  44      19.112   4.338   7.144  1.00  2.16           H  
ATOM    637  HE  ARG A  44      21.033   3.614   5.202  1.00  2.16           H  
ATOM    638 1HH1 ARG A  44      17.662   3.046   6.059  1.00  2.16           H  
ATOM    639 2HH1 ARG A  44      17.154   2.705   4.411  1.00  2.16           H  
ATOM    640 1HH2 ARG A  44      20.338   3.141   3.061  1.00  2.16           H  
ATOM    641 2HH2 ARG A  44      18.657   2.779   2.722  1.00  2.16           H  
ATOM    642  N   GLU A  45      22.085   5.890  11.507  1.00  2.03           N  
ATOM    643  CA  GLU A  45      21.765   6.333  12.856  1.00  2.03           C  
ATOM    644  C   GLU A  45      20.355   6.908  12.846  1.00  2.03           C  
ATOM    645  O   GLU A  45      19.921   7.500  11.855  1.00  2.03           O  
ATOM    646  CB  GLU A  45      22.765   7.398  13.342  1.00  2.03           C  
ATOM    647  CG  GLU A  45      24.224   6.898  13.522  1.00  2.03           C  
ATOM    648  CD  GLU A  45      25.196   7.988  14.033  1.00  2.03           C  
ATOM    649  OE1 GLU A  45      24.773   9.107  14.206  1.00  2.03           O  
ATOM    650  OE2 GLU A  45      26.367   7.688  14.243  1.00  2.03           O  
ATOM    651  H   GLU A  45      22.240   6.603  10.798  1.00  2.03           H  
ATOM    652  HA  GLU A  45      21.792   5.478  13.531  1.00  2.03           H  
ATOM    653 1HB  GLU A  45      22.784   8.222  12.624  1.00  2.03           H  
ATOM    654 2HB  GLU A  45      22.426   7.805  14.295  1.00  2.03           H  
ATOM    655 1HG  GLU A  45      24.222   6.068  14.227  1.00  2.03           H  
ATOM    656 2HG  GLU A  45      24.583   6.519  12.561  1.00  2.03           H  
ATOM    657  N   GLY A  46      19.612   6.744  13.930  1.00  1.90           N  
ATOM    658  CA  GLY A  46      18.293   7.363  13.951  1.00  1.90           C  
ATOM    659  C   GLY A  46      18.433   8.861  14.176  1.00  1.90           C  
ATOM    660  O   GLY A  46      19.315   9.297  14.917  1.00  1.90           O  
ATOM    661  H   GLY A  46      19.963   6.234  14.728  1.00  1.90           H  
ATOM    662 1HA  GLY A  46      17.775   7.177  13.009  1.00  1.90           H  
ATOM    663 2HA  GLY A  46      17.691   6.924  14.746  1.00  1.90           H  
ATOM    664  N   VAL A  47      17.532   9.637  13.586  1.00  1.80           N  
ATOM    665  CA  VAL A  47      17.497  11.080  13.778  1.00  1.80           C  
ATOM    666  C   VAL A  47      16.239  11.532  14.486  1.00  1.80           C  
ATOM    667  O   VAL A  47      16.301  12.279  15.464  1.00  1.80           O  
ATOM    668  CB  VAL A  47      17.558  11.795  12.432  1.00  1.80           C  
ATOM    669  CG1 VAL A  47      17.438  13.235  12.610  1.00  1.80           C  
ATOM    670  CG2 VAL A  47      18.833  11.487  11.760  1.00  1.80           C  
ATOM    671  H   VAL A  47      16.853   9.224  12.948  1.00  1.80           H  
ATOM    672  HA  VAL A  47      18.361  11.374  14.376  1.00  1.80           H  
ATOM    673  HB  VAL A  47      16.728  11.465  11.817  1.00  1.80           H  
ATOM    674 1HG1 VAL A  47      17.476  13.692  11.633  1.00  1.80           H  
ATOM    675 2HG1 VAL A  47      16.496  13.476  13.092  1.00  1.80           H  
ATOM    676 3HG1 VAL A  47      18.259  13.586  13.219  1.00  1.80           H  
ATOM    677 1HG2 VAL A  47      18.841  11.997  10.805  1.00  1.80           H  
ATOM    678 2HG2 VAL A  47      19.665  11.830  12.375  1.00  1.80           H  
ATOM    679 3HG2 VAL A  47      18.912  10.418  11.613  1.00  1.80           H  
ATOM    680  N   SER A  48      15.091  11.129  13.948  1.00  1.76           N  
ATOM    681  CA  SER A  48      13.820  11.581  14.502  1.00  1.76           C  
ATOM    682  C   SER A  48      12.624  10.741  14.060  1.00  1.76           C  
ATOM    683  O   SER A  48      12.710   9.937  13.136  1.00  1.76           O  
ATOM    684  CB  SER A  48      13.593  13.031  14.134  1.00  1.76           C  
ATOM    685  OG  SER A  48      13.413  13.158  12.774  1.00  1.76           O  
ATOM    686  H   SER A  48      15.118  10.500  13.147  1.00  1.76           H  
ATOM    687  HA  SER A  48      13.889  11.505  15.585  1.00  1.76           H  
ATOM    688 1HB  SER A  48      12.710  13.407  14.651  1.00  1.76           H  
ATOM    689 2HB  SER A  48      14.431  13.641  14.453  1.00  1.76           H  
ATOM    690  HG  SER A  48      12.610  12.666  12.580  1.00  1.76           H  
ATOM    691  N   CYS A  49      11.482  10.958  14.699  1.00  1.80           N  
ATOM    692  CA  CYS A  49      10.248  10.284  14.280  1.00  1.80           C  
ATOM    693  C   CYS A  49       9.004  11.120  14.546  1.00  1.80           C  
ATOM    694  O   CYS A  49       8.924  11.827  15.554  1.00  1.80           O  
ATOM    695  CB  CYS A  49      10.070   8.930  14.969  1.00  1.80           C  
ATOM    696  SG  CYS A  49       8.599   8.002  14.368  1.00  1.80           S  
ATOM    697  H   CYS A  49      11.495  11.597  15.492  1.00  1.80           H  
ATOM    698  HA  CYS A  49      10.311  10.114  13.210  1.00  1.80           H  
ATOM    699 1HB  CYS A  49      10.955   8.311  14.813  1.00  1.80           H  
ATOM    700 2HB  CYS A  49       9.956   9.086  16.040  1.00  1.80           H  
ATOM    701  HG  CYS A  49       7.799   9.069  14.302  1.00  1.80           H  
ATOM    702  N   ILE A  50       8.031  11.038  13.631  1.00  1.92           N  
ATOM    703  CA  ILE A  50       6.774  11.764  13.815  1.00  1.92           C  
ATOM    704  C   ILE A  50       5.529  10.903  13.671  1.00  1.92           C  
ATOM    705  O   ILE A  50       5.372  10.127  12.721  1.00  1.92           O  
ATOM    706  CB  ILE A  50       6.694  12.895  12.780  1.00  1.92           C  
ATOM    707  CG1 ILE A  50       5.438  13.755  12.954  1.00  1.92           C  
ATOM    708  CG2 ILE A  50       6.692  12.286  11.393  1.00  1.92           C  
ATOM    709  CD1 ILE A  50       5.534  15.086  12.229  1.00  1.92           C  
ATOM    710  H   ILE A  50       8.184  10.464  12.801  1.00  1.92           H  
ATOM    711  HA  ILE A  50       6.765  12.196  14.812  1.00  1.92           H  
ATOM    712  HB  ILE A  50       7.539  13.539  12.903  1.00  1.92           H  
ATOM    713 1HG1 ILE A  50       4.600  13.217  12.536  1.00  1.92           H  
ATOM    714 2HG1 ILE A  50       5.239  13.929  14.014  1.00  1.92           H  
ATOM    715 1HG2 ILE A  50       6.649  13.079  10.662  1.00  1.92           H  
ATOM    716 2HG2 ILE A  50       7.601  11.699  11.248  1.00  1.92           H  
ATOM    717 3HG2 ILE A  50       5.820  11.643  11.281  1.00  1.92           H  
ATOM    718 1HD1 ILE A  50       4.607  15.641  12.356  1.00  1.92           H  
ATOM    719 2HD1 ILE A  50       6.355  15.668  12.635  1.00  1.92           H  
ATOM    720 3HD1 ILE A  50       5.717  14.904  11.184  1.00  1.92           H  
ATOM    721  N   ALA A  51       4.612  11.096  14.623  1.00  2.12           N  
ATOM    722  CA  ALA A  51       3.318  10.423  14.621  1.00  2.12           C  
ATOM    723  C   ALA A  51       2.510  10.878  13.428  1.00  2.12           C  
ATOM    724  O   ALA A  51       2.518  12.062  13.109  1.00  2.12           O  
ATOM    725  CB  ALA A  51       2.556  10.752  15.892  1.00  2.12           C  
ATOM    726  H   ALA A  51       4.827  11.742  15.388  1.00  2.12           H  
ATOM    727  HA  ALA A  51       3.480   9.350  14.552  1.00  2.12           H  
ATOM    728 1HB  ALA A  51       1.594  10.244  15.883  1.00  2.12           H  
ATOM    729 2HB  ALA A  51       3.132  10.424  16.757  1.00  2.12           H  
ATOM    730 3HB  ALA A  51       2.398  11.828  15.952  1.00  2.12           H  
ATOM    731  N   SER A  52       1.714   9.994  12.832  1.00  2.36           N  
ATOM    732  CA  SER A  52       0.891  10.436  11.704  1.00  2.36           C  
ATOM    733  C   SER A  52      -0.141  11.498  12.105  1.00  2.36           C  
ATOM    734  O   SER A  52      -0.589  12.291  11.284  1.00  2.36           O  
ATOM    735  CB  SER A  52       0.156   9.277  11.098  1.00  2.36           C  
ATOM    736  OG  SER A  52      -0.825   8.793  11.975  1.00  2.36           O  
ATOM    737  H   SER A  52       1.704   9.028  13.124  1.00  2.36           H  
ATOM    738  HA  SER A  52       1.551  10.860  10.950  1.00  2.36           H  
ATOM    739 1HB  SER A  52      -0.319   9.613  10.180  1.00  2.36           H  
ATOM    740 2HB  SER A  52       0.850   8.485  10.834  1.00  2.36           H  
ATOM    741  HG  SER A  52      -1.568   8.506  11.389  1.00  2.36           H  
ATOM    742  N   SER A  53      -0.495  11.557  13.380  1.00  2.59           N  
ATOM    743  CA  SER A  53      -1.460  12.549  13.822  1.00  2.59           C  
ATOM    744  C   SER A  53      -0.843  13.938  13.951  1.00  2.59           C  
ATOM    745  O   SER A  53      -1.554  14.936  14.056  1.00  2.59           O  
ATOM    746  CB  SER A  53      -2.017  12.155  15.168  1.00  2.59           C  
ATOM    747  OG  SER A  53      -1.020  12.226  16.155  1.00  2.59           O  
ATOM    748  H   SER A  53      -0.110  10.888  14.028  1.00  2.59           H  
ATOM    749  HA  SER A  53      -2.269  12.593  13.094  1.00  2.59           H  
ATOM    750 1HB  SER A  53      -2.830  12.834  15.432  1.00  2.59           H  
ATOM    751 2HB  SER A  53      -2.428  11.150  15.126  1.00  2.59           H  
ATOM    752  HG  SER A  53      -1.517  12.269  17.016  1.00  2.59           H  
ATOM    753  N   GLY A  54       0.487  13.996  13.999  1.00  2.73           N  
ATOM    754  CA  GLY A  54       1.207  15.238  14.214  1.00  2.73           C  
ATOM    755  C   GLY A  54       1.275  15.624  15.702  1.00  2.73           C  
ATOM    756  O   GLY A  54       1.887  16.633  16.049  1.00  2.73           O  
ATOM    757  H   GLY A  54       1.036  13.154  13.846  1.00  2.73           H  
ATOM    758 1HA  GLY A  54       2.218  15.131  13.820  1.00  2.73           H  
ATOM    759 2HA  GLY A  54       0.726  16.035  13.650  1.00  2.73           H  
ATOM    760  N   ASP A  55       0.680  14.805  16.585  1.00  2.75           N  
ATOM    761  CA  ASP A  55       0.637  15.073  18.027  1.00  2.75           C  
ATOM    762  C   ASP A  55       1.999  15.122  18.705  1.00  2.75           C  
ATOM    763  O   ASP A  55       2.182  15.829  19.698  1.00  2.75           O  
ATOM    764  CB  ASP A  55      -0.177  13.985  18.715  1.00  2.75           C  
ATOM    765  CG  ASP A  55      -1.667  14.080  18.465  1.00  2.75           C  
ATOM    766  OD1 ASP A  55      -2.159  15.136  18.157  1.00  2.75           O  
ATOM    767  OD2 ASP A  55      -2.282  13.037  18.458  1.00  2.75           O  
ATOM    768  H   ASP A  55       0.192  13.974  16.250  1.00  2.75           H  
ATOM    769  HA  ASP A  55       0.148  16.037  18.176  1.00  2.75           H  
ATOM    770 1HB  ASP A  55       0.177  13.012  18.382  1.00  2.75           H  
ATOM    771 2HB  ASP A  55      -0.004  14.038  19.790  1.00  2.75           H  
ATOM    772  N   ARG A  56       2.934  14.327  18.207  1.00  2.65           N  
ATOM    773  CA  ARG A  56       4.243  14.239  18.820  1.00  2.65           C  
ATOM    774  C   ARG A  56       5.365  13.882  17.875  1.00  2.65           C  
ATOM    775  O   ARG A  56       5.228  13.004  17.006  1.00  2.65           O  
ATOM    776  CB  ARG A  56       4.248  13.205  19.943  1.00  2.65           C  
ATOM    777  CG  ARG A  56       5.591  13.079  20.683  1.00  2.65           C  
ATOM    778  CD  ARG A  56       5.541  12.159  21.831  1.00  2.65           C  
ATOM    779  NE  ARG A  56       6.847  12.049  22.459  1.00  2.65           N  
ATOM    780  CZ  ARG A  56       7.154  11.217  23.471  1.00  2.65           C  
ATOM    781  NH1 ARG A  56       6.237  10.419  23.974  1.00  2.65           N  
ATOM    782  NH2 ARG A  56       8.382  11.201  23.955  1.00  2.65           N  
ATOM    783  H   ARG A  56       2.724  13.784  17.386  1.00  2.65           H  
ATOM    784  HA  ARG A  56       4.473  15.213  19.253  1.00  2.65           H  
ATOM    785 1HB  ARG A  56       3.487  13.462  20.679  1.00  2.65           H  
ATOM    786 2HB  ARG A  56       3.999  12.226  19.537  1.00  2.65           H  
ATOM    787 1HG  ARG A  56       6.340  12.674  20.006  1.00  2.65           H  
ATOM    788 2HG  ARG A  56       5.917  14.060  21.032  1.00  2.65           H  
ATOM    789 1HD  ARG A  56       4.830  12.527  22.569  1.00  2.65           H  
ATOM    790 2HD  ARG A  56       5.241  11.169  21.491  1.00  2.65           H  
ATOM    791  HE  ARG A  56       7.586  12.646  22.100  1.00  2.65           H  
ATOM    792 1HH1 ARG A  56       5.298  10.431  23.602  1.00  2.65           H  
ATOM    793 2HH1 ARG A  56       6.472   9.795  24.733  1.00  2.65           H  
ATOM    794 1HH2 ARG A  56       9.085  11.815  23.565  1.00  2.65           H  
ATOM    795 2HH2 ARG A  56       8.619  10.578  24.714  1.00  2.65           H  
ATOM    796  N   THR A  57       6.493  14.550  18.107  1.00  2.50           N  
ATOM    797  CA  THR A  57       7.735  14.248  17.437  1.00  2.50           C  
ATOM    798  C   THR A  57       8.784  13.880  18.479  1.00  2.50           C  
ATOM    799  O   THR A  57       8.773  14.399  19.602  1.00  2.50           O  
ATOM    800  CB  THR A  57       8.222  15.433  16.581  1.00  2.50           C  
ATOM    801  OG1 THR A  57       8.383  16.598  17.398  1.00  2.50           O  
ATOM    802  CG2 THR A  57       7.269  15.732  15.478  1.00  2.50           C  
ATOM    803  H   THR A  57       6.488  15.278  18.808  1.00  2.50           H  
ATOM    804  HA  THR A  57       7.584  13.392  16.788  1.00  2.50           H  
ATOM    805  HB  THR A  57       9.192  15.175  16.150  1.00  2.50           H  
ATOM    806  HG1 THR A  57       8.974  17.221  16.927  1.00  2.50           H  
ATOM    807 1HG2 THR A  57       7.644  16.559  14.879  1.00  2.50           H  
ATOM    808 2HG2 THR A  57       7.190  14.855  14.874  1.00  2.50           H  
ATOM    809 3HG2 THR A  57       6.297  15.992  15.884  1.00  2.50           H  
ATOM    810  N   ILE A  58       9.688  12.997  18.087  1.00  2.34           N  
ATOM    811  CA  ILE A  58      10.802  12.540  18.905  1.00  2.34           C  
ATOM    812  C   ILE A  58      12.111  12.780  18.184  1.00  2.34           C  
ATOM    813  O   ILE A  58      12.209  12.526  16.983  1.00  2.34           O  
ATOM    814  CB  ILE A  58      10.641  11.053  19.282  1.00  2.34           C  
ATOM    815  CG1 ILE A  58       9.354  10.870  20.108  1.00  2.34           C  
ATOM    816  CG2 ILE A  58      11.855  10.561  20.064  1.00  2.34           C  
ATOM    817  CD1 ILE A  58       8.980   9.437  20.354  1.00  2.34           C  
ATOM    818  H   ILE A  58       9.574  12.606  17.153  1.00  2.34           H  
ATOM    819  HA  ILE A  58      10.818  13.123  19.827  1.00  2.34           H  
ATOM    820  HB  ILE A  58      10.534  10.459  18.372  1.00  2.34           H  
ATOM    821 1HG1 ILE A  58       9.483  11.369  21.064  1.00  2.34           H  
ATOM    822 2HG1 ILE A  58       8.524  11.331  19.585  1.00  2.34           H  
ATOM    823 1HG2 ILE A  58      11.720   9.512  20.317  1.00  2.34           H  
ATOM    824 2HG2 ILE A  58      12.755  10.669  19.462  1.00  2.34           H  
ATOM    825 3HG2 ILE A  58      11.960  11.144  20.979  1.00  2.34           H  
ATOM    826 1HD1 ILE A  58       8.062   9.396  20.941  1.00  2.34           H  
ATOM    827 2HD1 ILE A  58       8.825   8.933  19.399  1.00  2.34           H  
ATOM    828 3HD1 ILE A  58       9.781   8.942  20.901  1.00  2.34           H  
ATOM    829  N   TYR A  59      13.106  13.309  18.891  1.00  2.20           N  
ATOM    830  CA  TYR A  59      14.394  13.593  18.264  1.00  2.20           C  
ATOM    831  C   TYR A  59      15.547  12.919  18.977  1.00  2.20           C  
ATOM    832  O   TYR A  59      15.536  12.777  20.204  1.00  2.20           O  
ATOM    833  CB  TYR A  59      14.647  15.096  18.293  1.00  2.20           C  
ATOM    834  CG  TYR A  59      13.596  15.870  17.608  1.00  2.20           C  
ATOM    835  CD1 TYR A  59      12.464  16.178  18.329  1.00  2.20           C  
ATOM    836  CD2 TYR A  59      13.728  16.280  16.296  1.00  2.20           C  
ATOM    837  CE1 TYR A  59      11.453  16.869  17.759  1.00  2.20           C  
ATOM    838  CE2 TYR A  59      12.702  16.987  15.713  1.00  2.20           C  
ATOM    839  CZ  TYR A  59      11.554  17.278  16.440  1.00  2.20           C  
ATOM    840  OH  TYR A  59      10.490  17.957  15.871  1.00  2.20           O  
ATOM    841  H   TYR A  59      12.971  13.509  19.874  1.00  2.20           H  
ATOM    842  HA  TYR A  59      14.383  13.236  17.234  1.00  2.20           H  
ATOM    843 1HB  TYR A  59      14.710  15.437  19.327  1.00  2.20           H  
ATOM    844 2HB  TYR A  59      15.596  15.311  17.825  1.00  2.20           H  
ATOM    845  HD1 TYR A  59      12.376  15.852  19.366  1.00  2.20           H  
ATOM    846  HD2 TYR A  59      14.631  16.047  15.727  1.00  2.20           H  
ATOM    847  HE1 TYR A  59      10.568  17.090  18.347  1.00  2.20           H  
ATOM    848  HE2 TYR A  59      12.803  17.314  14.690  1.00  2.20           H  
ATOM    849  HH  TYR A  59      10.548  17.888  14.928  1.00  2.20           H  
ATOM    850  N   ALA A  60      16.572  12.556  18.221  1.00  2.08           N  
ATOM    851  CA  ALA A  60      17.810  12.079  18.795  1.00  2.08           C  
ATOM    852  C   ALA A  60      18.372  13.211  19.626  1.00  2.08           C  
ATOM    853  O   ALA A  60      18.264  14.378  19.237  1.00  2.08           O  
ATOM    854  CB  ALA A  60      18.795  11.634  17.719  1.00  2.08           C  
ATOM    855  H   ALA A  60      16.500  12.633  17.209  1.00  2.08           H  
ATOM    856  HA  ALA A  60      17.591  11.239  19.458  1.00  2.08           H  
ATOM    857 1HB  ALA A  60      19.715  11.290  18.184  1.00  2.08           H  
ATOM    858 2HB  ALA A  60      18.356  10.821  17.136  1.00  2.08           H  
ATOM    859 3HB  ALA A  60      19.021  12.455  17.054  1.00  2.08           H  
ATOM    860  N   ASP A  61      19.032  12.912  20.730  1.00  1.97           N  
ATOM    861  CA  ASP A  61      19.580  13.995  21.541  1.00  1.97           C  
ATOM    862  C   ASP A  61      20.565  14.844  20.729  1.00  1.97           C  
ATOM    863  O   ASP A  61      20.608  16.064  20.851  1.00  1.97           O  
ATOM    864  CB  ASP A  61      20.265  13.430  22.792  1.00  1.97           C  
ATOM    865  CG  ASP A  61      20.605  14.485  23.884  1.00  1.97           C  
ATOM    866  OD1 ASP A  61      19.685  15.037  24.473  1.00  1.97           O  
ATOM    867  OD2 ASP A  61      21.763  14.729  24.116  1.00  1.97           O  
ATOM    868  H   ASP A  61      19.130  11.949  21.028  1.00  1.97           H  
ATOM    869  HA  ASP A  61      18.749  14.640  21.850  1.00  1.97           H  
ATOM    870 1HB  ASP A  61      19.621  12.673  23.241  1.00  1.97           H  
ATOM    871 2HB  ASP A  61      21.189  12.934  22.496  1.00  1.97           H  
ATOM    872  N   SER A  62      21.288  14.195  19.815  1.00  1.86           N  
ATOM    873  CA  SER A  62      22.289  14.865  18.994  1.00  1.86           C  
ATOM    874  C   SER A  62      21.734  15.946  18.050  1.00  1.86           C  
ATOM    875  O   SER A  62      22.505  16.761  17.533  1.00  1.86           O  
ATOM    876  CB  SER A  62      23.074  13.822  18.202  1.00  1.86           C  
ATOM    877  OG  SER A  62      22.269  13.159  17.258  1.00  1.86           O  
ATOM    878  H   SER A  62      21.168  13.201  19.726  1.00  1.86           H  
ATOM    879  HA  SER A  62      22.989  15.355  19.671  1.00  1.86           H  
ATOM    880 1HB  SER A  62      23.906  14.308  17.694  1.00  1.86           H  
ATOM    881 2HB  SER A  62      23.494  13.097  18.895  1.00  1.86           H  
ATOM    882  HG  SER A  62      22.802  12.430  16.914  1.00  1.86           H  
ATOM    883  N   VAL A  63      20.420  15.957  17.796  1.00  1.71           N  
ATOM    884  CA  VAL A  63      19.853  16.947  16.887  1.00  1.71           C  
ATOM    885  C   VAL A  63      18.777  17.810  17.559  1.00  1.71           C  
ATOM    886  O   VAL A  63      18.102  18.606  16.895  1.00  1.71           O  
ATOM    887  CB  VAL A  63      19.252  16.253  15.658  1.00  1.71           C  
ATOM    888  CG1 VAL A  63      20.344  15.486  14.910  1.00  1.71           C  
ATOM    889  CG2 VAL A  63      18.109  15.367  16.069  1.00  1.71           C  
ATOM    890  H   VAL A  63      19.801  15.287  18.253  1.00  1.71           H  
ATOM    891  HA  VAL A  63      20.653  17.601  16.545  1.00  1.71           H  
ATOM    892  HB  VAL A  63      18.886  17.004  14.997  1.00  1.71           H  
ATOM    893 1HG1 VAL A  63      19.929  15.024  14.031  1.00  1.71           H  
ATOM    894 2HG1 VAL A  63      21.138  16.176  14.615  1.00  1.71           H  
ATOM    895 3HG1 VAL A  63      20.754  14.712  15.553  1.00  1.71           H  
ATOM    896 1HG2 VAL A  63      17.664  14.895  15.197  1.00  1.71           H  
ATOM    897 2HG2 VAL A  63      18.471  14.614  16.743  1.00  1.71           H  
ATOM    898 3HG2 VAL A  63      17.365  15.972  16.571  1.00  1.71           H  
ATOM    899  N   LYS A  64      18.601  17.668  18.877  1.00  1.55           N  
ATOM    900  CA  LYS A  64      17.496  18.357  19.562  1.00  1.55           C  
ATOM    901  C   LYS A  64      17.532  19.885  19.477  1.00  1.55           C  
ATOM    902  O   LYS A  64      16.502  20.540  19.633  1.00  1.55           O  
ATOM    903  CB  LYS A  64      17.450  17.944  21.031  1.00  1.55           C  
ATOM    904  CG  LYS A  64      18.600  18.458  21.889  1.00  1.55           C  
ATOM    905  CD  LYS A  64      18.514  17.878  23.281  1.00  1.55           C  
ATOM    906  CE  LYS A  64      19.658  18.339  24.169  1.00  1.55           C  
ATOM    907  NZ  LYS A  64      19.632  17.639  25.475  1.00  1.55           N  
ATOM    908  H   LYS A  64      19.215  17.053  19.418  1.00  1.55           H  
ATOM    909  HA  LYS A  64      16.566  18.029  19.093  1.00  1.55           H  
ATOM    910 1HB  LYS A  64      16.520  18.290  21.475  1.00  1.55           H  
ATOM    911 2HB  LYS A  64      17.460  16.852  21.094  1.00  1.55           H  
ATOM    912 1HG  LYS A  64      19.551  18.185  21.443  1.00  1.55           H  
ATOM    913 2HG  LYS A  64      18.549  19.541  21.959  1.00  1.55           H  
ATOM    914 1HD  LYS A  64      17.569  18.162  23.739  1.00  1.55           H  
ATOM    915 2HD  LYS A  64      18.548  16.794  23.207  1.00  1.55           H  
ATOM    916 1HE  LYS A  64      20.604  18.121  23.672  1.00  1.55           H  
ATOM    917 2HE  LYS A  64      19.582  19.412  24.336  1.00  1.55           H  
ATOM    918 1HZ  LYS A  64      20.403  17.931  26.047  1.00  1.55           H  
ATOM    919 2HZ  LYS A  64      18.769  17.814  25.951  1.00  1.55           H  
ATOM    920 3HZ  LYS A  64      19.717  16.629  25.265  1.00  1.55           H  
ATOM    921  N   GLY A  65      18.713  20.460  19.255  1.00  1.40           N  
ATOM    922  CA  GLY A  65      18.843  21.906  19.147  1.00  1.40           C  
ATOM    923  C   GLY A  65      18.955  22.380  17.698  1.00  1.40           C  
ATOM    924  O   GLY A  65      19.205  23.562  17.455  1.00  1.40           O  
ATOM    925  H   GLY A  65      19.528  19.876  19.151  1.00  1.40           H  
ATOM    926 1HA  GLY A  65      17.986  22.383  19.621  1.00  1.40           H  
ATOM    927 2HA  GLY A  65      19.725  22.226  19.699  1.00  1.40           H  
ATOM    928  N   ARG A  66      18.837  21.457  16.736  1.00  1.28           N  
ATOM    929  CA  ARG A  66      19.018  21.816  15.331  1.00  1.28           C  
ATOM    930  C   ARG A  66      17.905  21.365  14.383  1.00  1.28           C  
ATOM    931  O   ARG A  66      17.624  22.052  13.397  1.00  1.28           O  
ATOM    932  CB  ARG A  66      20.341  21.262  14.820  1.00  1.28           C  
ATOM    933  CG  ARG A  66      21.585  21.912  15.406  1.00  1.28           C  
ATOM    934  CD  ARG A  66      22.838  21.283  14.914  1.00  1.28           C  
ATOM    935  NE  ARG A  66      23.039  19.931  15.457  1.00  1.28           N  
ATOM    936  CZ  ARG A  66      24.000  19.083  15.029  1.00  1.28           C  
ATOM    937  NH1 ARG A  66      24.812  19.442  14.066  1.00  1.28           N  
ATOM    938  NH2 ARG A  66      24.140  17.890  15.573  1.00  1.28           N  
ATOM    939  H   ARG A  66      18.603  20.496  16.973  1.00  1.28           H  
ATOM    940  HA  ARG A  66      19.076  22.902  15.271  1.00  1.28           H  
ATOM    941 1HB  ARG A  66      20.391  20.191  15.025  1.00  1.28           H  
ATOM    942 2HB  ARG A  66      20.394  21.397  13.738  1.00  1.28           H  
ATOM    943 1HG  ARG A  66      21.600  22.969  15.124  1.00  1.28           H  
ATOM    944 2HG  ARG A  66      21.570  21.827  16.490  1.00  1.28           H  
ATOM    945 1HD  ARG A  66      22.800  21.213  13.822  1.00  1.28           H  
ATOM    946 2HD  ARG A  66      23.691  21.897  15.201  1.00  1.28           H  
ATOM    947  HE  ARG A  66      22.435  19.616  16.206  1.00  1.28           H  
ATOM    948 1HH1 ARG A  66      24.714  20.346  13.620  1.00  1.28           H  
ATOM    949 2HH1 ARG A  66      25.536  18.803  13.748  1.00  1.28           H  
ATOM    950 1HH2 ARG A  66      23.515  17.579  16.325  1.00  1.28           H  
ATOM    951 2HH2 ARG A  66      24.861  17.275  15.241  1.00  1.28           H  
ATOM    952  N   PHE A  67      17.338  20.166  14.589  1.00  1.23           N  
ATOM    953  CA  PHE A  67      16.384  19.659  13.592  1.00  1.23           C  
ATOM    954  C   PHE A  67      14.922  19.778  14.043  1.00  1.23           C  
ATOM    955  O   PHE A  67      14.599  19.528  15.206  1.00  1.23           O  
ATOM    956  CB  PHE A  67      16.628  18.182  13.256  1.00  1.23           C  
ATOM    957  CG  PHE A  67      17.972  17.805  12.599  1.00  1.23           C  
ATOM    958  CD1 PHE A  67      19.058  18.668  12.497  1.00  1.23           C  
ATOM    959  CD2 PHE A  67      18.118  16.551  12.092  1.00  1.23           C  
ATOM    960  CE1 PHE A  67      20.247  18.263  11.928  1.00  1.23           C  
ATOM    961  CE2 PHE A  67      19.300  16.134  11.506  1.00  1.23           C  
ATOM    962  CZ  PHE A  67      20.367  16.993  11.434  1.00  1.23           C  
ATOM    963  H   PHE A  67      17.572  19.606  15.405  1.00  1.23           H  
ATOM    964  HA  PHE A  67      16.506  20.236  12.683  1.00  1.23           H  
ATOM    965 1HB  PHE A  67      16.533  17.600  14.172  1.00  1.23           H  
ATOM    966 2HB  PHE A  67      15.829  17.847  12.589  1.00  1.23           H  
ATOM    967  HD1 PHE A  67      18.984  19.649  12.862  1.00  1.23           H  
ATOM    968  HD2 PHE A  67      17.272  15.885  12.160  1.00  1.23           H  
ATOM    969  HE1 PHE A  67      21.092  18.954  11.864  1.00  1.23           H  
ATOM    970  HE2 PHE A  67      19.387  15.127  11.111  1.00  1.23           H  
ATOM    971  HZ  PHE A  67      21.302  16.675  10.977  1.00  1.23           H  
ATOM    972  N   THR A  68      14.033  20.089  13.093  1.00  1.24           N  
ATOM    973  CA  THR A  68      12.583  20.123  13.337  1.00  1.24           C  
ATOM    974  C   THR A  68      11.788  19.273  12.340  1.00  1.24           C  
ATOM    975  O   THR A  68      12.011  19.367  11.130  1.00  1.24           O  
ATOM    976  CB  THR A  68      12.046  21.569  13.303  1.00  1.24           C  
ATOM    977  OG1 THR A  68      12.686  22.339  14.329  1.00  1.24           O  
ATOM    978  CG2 THR A  68      10.530  21.598  13.512  1.00  1.24           C  
ATOM    979  H   THR A  68      14.397  20.326  12.168  1.00  1.24           H  
ATOM    980  HA  THR A  68      12.395  19.725  14.332  1.00  1.24           H  
ATOM    981  HB  THR A  68      12.278  22.014  12.333  1.00  1.24           H  
ATOM    982  HG1 THR A  68      12.634  21.860  15.166  1.00  1.24           H  
ATOM    983 1HG2 THR A  68      10.183  22.629  13.484  1.00  1.24           H  
ATOM    984 2HG2 THR A  68      10.031  21.034  12.727  1.00  1.24           H  
ATOM    985 3HG2 THR A  68      10.287  21.161  14.480  1.00  1.24           H  
ATOM    986  N   ILE A  69      10.847  18.460  12.848  1.00  1.31           N  
ATOM    987  CA  ILE A  69       9.996  17.626  11.985  1.00  1.31           C  
ATOM    988  C   ILE A  69       8.573  18.172  11.948  1.00  1.31           C  
ATOM    989  O   ILE A  69       8.021  18.540  12.989  1.00  1.31           O  
ATOM    990  CB  ILE A  69       9.937  16.143  12.412  1.00  1.31           C  
ATOM    991  CG1 ILE A  69      11.280  15.570  12.530  1.00  1.31           C  
ATOM    992  CG2 ILE A  69       9.215  15.331  11.340  1.00  1.31           C  
ATOM    993  CD1 ILE A  69      12.027  15.617  11.289  1.00  1.31           C  
ATOM    994  H   ILE A  69      10.717  18.421  13.853  1.00  1.31           H  
ATOM    995  HA  ILE A  69      10.396  17.662  10.978  1.00  1.31           H  
ATOM    996  HB  ILE A  69       9.433  16.042  13.362  1.00  1.31           H  
ATOM    997 1HG1 ILE A  69      11.822  16.099  13.259  1.00  1.31           H  
ATOM    998 2HG1 ILE A  69      11.189  14.532  12.845  1.00  1.31           H  
ATOM    999 1HG2 ILE A  69       9.202  14.289  11.627  1.00  1.31           H  
ATOM   1000 2HG2 ILE A  69       8.206  15.675  11.208  1.00  1.31           H  
ATOM   1001 3HG2 ILE A  69       9.749  15.433  10.393  1.00  1.31           H  
ATOM   1002 1HD1 ILE A  69      12.995  15.190  11.459  1.00  1.31           H  
ATOM   1003 2HD1 ILE A  69      11.510  15.062  10.510  1.00  1.31           H  
ATOM   1004 3HD1 ILE A  69      12.129  16.640  10.991  1.00  1.31           H  
ATOM   1005  N   SER A  70       7.997  18.245  10.751  1.00  1.44           N  
ATOM   1006  CA  SER A  70       6.639  18.751  10.559  1.00  1.44           C  
ATOM   1007  C   SER A  70       5.855  17.922   9.537  1.00  1.44           C  
ATOM   1008  O   SER A  70       6.422  17.391   8.588  1.00  1.44           O  
ATOM   1009  CB  SER A  70       6.700  20.196  10.114  1.00  1.44           C  
ATOM   1010  OG  SER A  70       5.420  20.708   9.888  1.00  1.44           O  
ATOM   1011  H   SER A  70       8.547  17.939   9.947  1.00  1.44           H  
ATOM   1012  HA  SER A  70       6.113  18.698  11.514  1.00  1.44           H  
ATOM   1013 1HB  SER A  70       7.206  20.791  10.878  1.00  1.44           H  
ATOM   1014 2HB  SER A  70       7.289  20.265   9.201  1.00  1.44           H  
ATOM   1015  HG  SER A  70       5.023  20.134   9.225  1.00  1.44           H  
ATOM   1016  N   ARG A  71       4.543  17.795   9.732  1.00  1.60           N  
ATOM   1017  CA  ARG A  71       3.717  17.000   8.809  1.00  1.60           C  
ATOM   1018  C   ARG A  71       2.479  17.722   8.292  1.00  1.60           C  
ATOM   1019  O   ARG A  71       1.734  18.333   9.061  1.00  1.60           O  
ATOM   1020  CB  ARG A  71       3.276  15.707   9.472  1.00  1.60           C  
ATOM   1021  CG  ARG A  71       2.412  14.793   8.630  1.00  1.60           C  
ATOM   1022  CD  ARG A  71       2.079  13.563   9.389  1.00  1.60           C  
ATOM   1023  NE  ARG A  71       1.271  12.627   8.626  1.00  1.60           N  
ATOM   1024  CZ  ARG A  71      -0.064  12.732   8.494  1.00  1.60           C  
ATOM   1025  NH1 ARG A  71      -0.691  13.751   9.022  1.00  1.60           N  
ATOM   1026  NH2 ARG A  71      -0.746  11.816   7.864  1.00  1.60           N  
ATOM   1027  H   ARG A  71       4.109  18.250  10.527  1.00  1.60           H  
ATOM   1028  HA  ARG A  71       4.324  16.741   7.945  1.00  1.60           H  
ATOM   1029 1HB  ARG A  71       4.141  15.128   9.706  1.00  1.60           H  
ATOM   1030 2HB  ARG A  71       2.747  15.914  10.402  1.00  1.60           H  
ATOM   1031 1HG  ARG A  71       1.478  15.299   8.383  1.00  1.60           H  
ATOM   1032 2HG  ARG A  71       2.932  14.527   7.707  1.00  1.60           H  
ATOM   1033 1HD  ARG A  71       3.003  13.057   9.682  1.00  1.60           H  
ATOM   1034 2HD  ARG A  71       1.523  13.832  10.290  1.00  1.60           H  
ATOM   1035  HE  ARG A  71       1.725  11.818   8.221  1.00  1.60           H  
ATOM   1036 1HH1 ARG A  71      -0.172  14.445   9.538  1.00  1.60           H  
ATOM   1037 2HH1 ARG A  71      -1.691  13.814   8.947  1.00  1.60           H  
ATOM   1038 1HH2 ARG A  71      -0.276  10.985   7.515  1.00  1.60           H  
ATOM   1039 2HH2 ARG A  71      -1.747  11.897   7.779  1.00  1.60           H  
ATOM   1040  N   ASP A  72       2.267  17.641   6.976  1.00  1.75           N  
ATOM   1041  CA  ASP A  72       1.092  18.229   6.346  1.00  1.75           C  
ATOM   1042  C   ASP A  72       0.135  17.133   5.871  1.00  1.75           C  
ATOM   1043  O   ASP A  72       0.346  16.452   4.848  1.00  1.75           O  
ATOM   1044  CB  ASP A  72       1.476  19.171   5.207  1.00  1.75           C  
ATOM   1045  CG  ASP A  72       0.236  19.919   4.563  1.00  1.75           C  
ATOM   1046  OD1 ASP A  72      -0.898  19.473   4.719  1.00  1.75           O  
ATOM   1047  OD2 ASP A  72       0.455  20.935   3.902  1.00  1.75           O  
ATOM   1048  H   ASP A  72       2.938  17.126   6.404  1.00  1.75           H  
ATOM   1049  HA  ASP A  72       0.567  18.826   7.091  1.00  1.75           H  
ATOM   1050 1HB  ASP A  72       2.182  19.916   5.576  1.00  1.75           H  
ATOM   1051 2HB  ASP A  72       1.988  18.602   4.429  1.00  1.75           H  
ATOM   1052  N   TYR A  73      -0.925  16.961   6.653  1.00  1.82           N  
ATOM   1053  CA  TYR A  73      -1.929  15.926   6.460  1.00  1.82           C  
ATOM   1054  C   TYR A  73      -2.667  16.035   5.132  1.00  1.82           C  
ATOM   1055  O   TYR A  73      -3.243  15.054   4.662  1.00  1.82           O  
ATOM   1056  CB  TYR A  73      -2.939  15.973   7.608  1.00  1.82           C  
ATOM   1057  CG  TYR A  73      -3.880  17.164   7.552  1.00  1.82           C  
ATOM   1058  CD1 TYR A  73      -5.078  17.071   6.854  1.00  1.82           C  
ATOM   1059  CD2 TYR A  73      -3.538  18.353   8.185  1.00  1.82           C  
ATOM   1060  CE1 TYR A  73      -5.931  18.156   6.793  1.00  1.82           C  
ATOM   1061  CE2 TYR A  73      -4.394  19.440   8.122  1.00  1.82           C  
ATOM   1062  CZ  TYR A  73      -5.586  19.342   7.430  1.00  1.82           C  
ATOM   1063  OH  TYR A  73      -6.439  20.423   7.366  1.00  1.82           O  
ATOM   1064  H   TYR A  73      -1.026  17.588   7.442  1.00  1.82           H  
ATOM   1065  HA  TYR A  73      -1.424  14.962   6.470  1.00  1.82           H  
ATOM   1066 1HB  TYR A  73      -3.540  15.063   7.600  1.00  1.82           H  
ATOM   1067 2HB  TYR A  73      -2.407  16.009   8.557  1.00  1.82           H  
ATOM   1068  HD1 TYR A  73      -5.344  16.140   6.354  1.00  1.82           H  
ATOM   1069  HD2 TYR A  73      -2.596  18.431   8.728  1.00  1.82           H  
ATOM   1070  HE1 TYR A  73      -6.870  18.079   6.246  1.00  1.82           H  
ATOM   1071  HE2 TYR A  73      -4.127  20.373   8.619  1.00  1.82           H  
ATOM   1072  HH  TYR A  73      -6.059  21.158   7.852  1.00  1.82           H  
ATOM   1073  N   GLY A  74      -2.685  17.228   4.531  1.00  1.81           N  
ATOM   1074  CA  GLY A  74      -3.408  17.412   3.285  1.00  1.81           C  
ATOM   1075  C   GLY A  74      -2.540  17.088   2.078  1.00  1.81           C  
ATOM   1076  O   GLY A  74      -3.015  17.100   0.939  1.00  1.81           O  
ATOM   1077  H   GLY A  74      -2.149  18.022   4.908  1.00  1.81           H  
ATOM   1078 1HA  GLY A  74      -4.297  16.783   3.284  1.00  1.81           H  
ATOM   1079 2HA  GLY A  74      -3.745  18.446   3.224  1.00  1.81           H  
ATOM   1080  N   LYS A  75      -1.261  16.809   2.327  1.00  1.71           N  
ATOM   1081  CA  LYS A  75      -0.312  16.515   1.269  1.00  1.71           C  
ATOM   1082  C   LYS A  75       0.348  15.155   1.454  1.00  1.71           C  
ATOM   1083  O   LYS A  75       1.036  14.686   0.549  1.00  1.71           O  
ATOM   1084  CB  LYS A  75       0.764  17.596   1.205  1.00  1.71           C  
ATOM   1085  CG  LYS A  75       0.247  18.997   0.878  1.00  1.71           C  
ATOM   1086  CD  LYS A  75       1.386  20.014   0.839  1.00  1.71           C  
ATOM   1087  CE  LYS A  75       0.869  21.420   0.555  1.00  1.71           C  
ATOM   1088  NZ  LYS A  75       0.062  21.945   1.702  1.00  1.71           N  
ATOM   1089  H   LYS A  75      -0.921  16.818   3.286  1.00  1.71           H  
ATOM   1090  HA  LYS A  75      -0.846  16.499   0.321  1.00  1.71           H  
ATOM   1091 1HB  LYS A  75       1.272  17.653   2.172  1.00  1.71           H  
ATOM   1092 2HB  LYS A  75       1.510  17.327   0.460  1.00  1.71           H  
ATOM   1093 1HG  LYS A  75      -0.263  18.983  -0.085  1.00  1.71           H  
ATOM   1094 2HG  LYS A  75      -0.467  19.311   1.644  1.00  1.71           H  
ATOM   1095 1HD  LYS A  75       1.896  20.021   1.809  1.00  1.71           H  
ATOM   1096 2HD  LYS A  75       2.107  19.734   0.072  1.00  1.71           H  
ATOM   1097 1HE  LYS A  75       1.712  22.085   0.381  1.00  1.71           H  
ATOM   1098 2HE  LYS A  75       0.243  21.399  -0.337  1.00  1.71           H  
ATOM   1099 1HZ  LYS A  75      -0.272  22.867   1.509  1.00  1.71           H  
ATOM   1100 2HZ  LYS A  75      -0.720  21.335   1.885  1.00  1.71           H  
ATOM   1101 3HZ  LYS A  75       0.639  21.966   2.559  1.00  1.71           H  
ATOM   1102  N   ASN A  76       0.172  14.537   2.636  1.00  1.56           N  
ATOM   1103  CA  ASN A  76       0.860  13.286   2.983  1.00  1.56           C  
ATOM   1104  C   ASN A  76       2.359  13.499   2.891  1.00  1.56           C  
ATOM   1105  O   ASN A  76       3.110  12.643   2.411  1.00  1.56           O  
ATOM   1106  CB  ASN A  76       0.427  12.132   2.088  1.00  1.56           C  
ATOM   1107  CG  ASN A  76      -1.002  11.733   2.291  1.00  1.56           C  
ATOM   1108  OD1 ASN A  76      -1.418  11.406   3.415  1.00  1.56           O  
ATOM   1109  ND2 ASN A  76      -1.770  11.757   1.229  1.00  1.56           N  
ATOM   1110  H   ASN A  76      -0.395  14.992   3.346  1.00  1.56           H  
ATOM   1111  HA  ASN A  76       0.627  13.035   4.020  1.00  1.56           H  
ATOM   1112 1HB  ASN A  76       0.583  12.365   1.040  1.00  1.56           H  
ATOM   1113 2HB  ASN A  76       1.052  11.265   2.307  1.00  1.56           H  
ATOM   1114 1HD2 ASN A  76      -2.738  11.511   1.301  1.00  1.56           H  
ATOM   1115 2HD2 ASN A  76      -1.388  12.033   0.344  1.00  1.56           H  
ATOM   1116  N   THR A  77       2.788  14.669   3.373  1.00  1.41           N  
ATOM   1117  CA  THR A  77       4.196  15.023   3.320  1.00  1.41           C  
ATOM   1118  C   THR A  77       4.780  15.337   4.697  1.00  1.41           C  
ATOM   1119  O   THR A  77       4.184  16.044   5.516  1.00  1.41           O  
ATOM   1120  CB  THR A  77       4.423  16.227   2.376  1.00  1.41           C  
ATOM   1121  OG1 THR A  77       3.938  15.912   1.066  1.00  1.41           O  
ATOM   1122  CG2 THR A  77       5.917  16.508   2.248  1.00  1.41           C  
ATOM   1123  H   THR A  77       2.106  15.314   3.773  1.00  1.41           H  
ATOM   1124  HA  THR A  77       4.743  14.178   2.917  1.00  1.41           H  
ATOM   1125  HB  THR A  77       3.907  17.106   2.759  1.00  1.41           H  
ATOM   1126  HG1 THR A  77       3.018  15.616   1.106  1.00  1.41           H  
ATOM   1127 1HG2 THR A  77       6.065  17.337   1.565  1.00  1.41           H  
ATOM   1128 2HG2 THR A  77       6.343  16.758   3.209  1.00  1.41           H  
ATOM   1129 3HG2 THR A  77       6.418  15.629   1.853  1.00  1.41           H  
ATOM   1130  N   VAL A  78       5.968  14.801   4.940  1.00  1.28           N  
ATOM   1131  CA  VAL A  78       6.700  15.045   6.170  1.00  1.28           C  
ATOM   1132  C   VAL A  78       7.983  15.787   5.832  1.00  1.28           C  
ATOM   1133  O   VAL A  78       8.684  15.459   4.872  1.00  1.28           O  
ATOM   1134  CB  VAL A  78       7.012  13.744   6.929  1.00  1.28           C  
ATOM   1135  CG1 VAL A  78       7.810  14.056   8.187  1.00  1.28           C  
ATOM   1136  CG2 VAL A  78       5.719  13.059   7.320  1.00  1.28           C  
ATOM   1137  H   VAL A  78       6.388  14.219   4.219  1.00  1.28           H  
ATOM   1138  HA  VAL A  78       6.100  15.676   6.818  1.00  1.28           H  
ATOM   1139  HB  VAL A  78       7.612  13.087   6.294  1.00  1.28           H  
ATOM   1140 1HG1 VAL A  78       8.020  13.132   8.711  1.00  1.28           H  
ATOM   1141 2HG1 VAL A  78       8.736  14.546   7.941  1.00  1.28           H  
ATOM   1142 3HG1 VAL A  78       7.223  14.716   8.828  1.00  1.28           H  
ATOM   1143 1HG2 VAL A  78       5.938  12.150   7.861  1.00  1.28           H  
ATOM   1144 2HG2 VAL A  78       5.152  13.725   7.952  1.00  1.28           H  
ATOM   1145 3HG2 VAL A  78       5.144  12.824   6.425  1.00  1.28           H  
ATOM   1146  N   TYR A  79       8.277  16.817   6.598  1.00  1.19           N  
ATOM   1147  CA  TYR A  79       9.447  17.615   6.335  1.00  1.19           C  
ATOM   1148  C   TYR A  79      10.416  17.564   7.498  1.00  1.19           C  
ATOM   1149  O   TYR A  79      10.008  17.479   8.659  1.00  1.19           O  
ATOM   1150  CB  TYR A  79       9.033  19.067   6.139  1.00  1.19           C  
ATOM   1151  CG  TYR A  79       8.058  19.313   5.030  1.00  1.19           C  
ATOM   1152  CD1 TYR A  79       6.692  19.179   5.292  1.00  1.19           C  
ATOM   1153  CD2 TYR A  79       8.495  19.691   3.782  1.00  1.19           C  
ATOM   1154  CE1 TYR A  79       5.773  19.431   4.299  1.00  1.19           C  
ATOM   1155  CE2 TYR A  79       7.577  19.944   2.783  1.00  1.19           C  
ATOM   1156  CZ  TYR A  79       6.221  19.819   3.038  1.00  1.19           C  
ATOM   1157  OH  TYR A  79       5.311  20.071   2.038  1.00  1.19           O  
ATOM   1158  H   TYR A  79       7.664  17.054   7.368  1.00  1.19           H  
ATOM   1159  HA  TYR A  79       9.953  17.237   5.452  1.00  1.19           H  
ATOM   1160 1HB  TYR A  79       8.588  19.434   7.064  1.00  1.19           H  
ATOM   1161 2HB  TYR A  79       9.924  19.666   5.947  1.00  1.19           H  
ATOM   1162  HD1 TYR A  79       6.353  18.878   6.287  1.00  1.19           H  
ATOM   1163  HD2 TYR A  79       9.563  19.792   3.587  1.00  1.19           H  
ATOM   1164  HE1 TYR A  79       4.705  19.328   4.500  1.00  1.19           H  
ATOM   1165  HE2 TYR A  79       7.920  20.244   1.793  1.00  1.19           H  
ATOM   1166  HH  TYR A  79       5.780  20.326   1.239  1.00  1.19           H  
ATOM   1167  N   LEU A  80      11.701  17.651   7.176  1.00  1.13           N  
ATOM   1168  CA  LEU A  80      12.763  17.758   8.171  1.00  1.13           C  
ATOM   1169  C   LEU A  80      13.618  18.960   7.872  1.00  1.13           C  
ATOM   1170  O   LEU A  80      14.246  19.039   6.812  1.00  1.13           O  
ATOM   1171  CB  LEU A  80      13.651  16.495   8.204  1.00  1.13           C  
ATOM   1172  CG  LEU A  80      14.755  16.410   9.318  1.00  1.13           C  
ATOM   1173  CD1 LEU A  80      15.185  14.973   9.561  1.00  1.13           C  
ATOM   1174  CD2 LEU A  80      15.936  17.144   8.893  1.00  1.13           C  
ATOM   1175  H   LEU A  80      11.936  17.694   6.185  1.00  1.13           H  
ATOM   1176  HA  LEU A  80      12.313  17.901   9.145  1.00  1.13           H  
ATOM   1177 1HB  LEU A  80      13.004  15.657   8.364  1.00  1.13           H  
ATOM   1178 2HB  LEU A  80      14.138  16.385   7.254  1.00  1.13           H  
ATOM   1179  HG  LEU A  80      14.370  16.835  10.240  1.00  1.13           H  
ATOM   1180 1HD1 LEU A  80      15.948  14.954  10.328  1.00  1.13           H  
ATOM   1181 2HD1 LEU A  80      14.349  14.378   9.881  1.00  1.13           H  
ATOM   1182 3HD1 LEU A  80      15.593  14.569   8.644  1.00  1.13           H  
ATOM   1183 1HD2 LEU A  80      16.671  17.066   9.673  1.00  1.13           H  
ATOM   1184 2HD2 LEU A  80      16.330  16.714   7.978  1.00  1.13           H  
ATOM   1185 3HD2 LEU A  80      15.686  18.175   8.723  1.00  1.13           H  
ATOM   1186  N   GLN A  81      13.650  19.913   8.791  1.00  1.10           N  
ATOM   1187  CA  GLN A  81      14.469  21.079   8.538  1.00  1.10           C  
ATOM   1188  C   GLN A  81      15.640  21.103   9.476  1.00  1.10           C  
ATOM   1189  O   GLN A  81      15.482  20.950  10.688  1.00  1.10           O  
ATOM   1190  CB  GLN A  81      13.679  22.373   8.634  1.00  1.10           C  
ATOM   1191  CG  GLN A  81      14.538  23.588   8.297  1.00  1.10           C  
ATOM   1192  CD  GLN A  81      13.744  24.835   8.164  1.00  1.10           C  
ATOM   1193  OE1 GLN A  81      12.719  24.831   7.452  1.00  1.10           O  
ATOM   1194  NE2 GLN A  81      14.184  25.913   8.816  1.00  1.10           N  
ATOM   1195  H   GLN A  81      13.108  19.816   9.650  1.00  1.10           H  
ATOM   1196  HA  GLN A  81      14.875  21.018   7.536  1.00  1.10           H  
ATOM   1197 1HB  GLN A  81      12.833  22.342   7.949  1.00  1.10           H  
ATOM   1198 2HB  GLN A  81      13.288  22.492   9.647  1.00  1.10           H  
ATOM   1199 1HG  GLN A  81      15.276  23.734   9.092  1.00  1.10           H  
ATOM   1200 2HG  GLN A  81      15.053  23.402   7.350  1.00  1.10           H  
ATOM   1201 1HE2 GLN A  81      13.691  26.779   8.757  1.00  1.10           H  
ATOM   1202 2HE2 GLN A  81      15.037  25.859   9.378  1.00  1.10           H  
ATOM   1203  N   MET A  82      16.824  21.261   8.904  1.00  1.09           N  
ATOM   1204  CA  MET A  82      18.033  21.296   9.696  1.00  1.09           C  
ATOM   1205  C   MET A  82      18.567  22.698   9.732  1.00  1.09           C  
ATOM   1206  O   MET A  82      18.801  23.292   8.676  1.00  1.09           O  
ATOM   1207  CB  MET A  82      19.072  20.401   9.077  1.00  1.09           C  
ATOM   1208  CG  MET A  82      18.610  19.038   8.886  1.00  1.09           C  
ATOM   1209  SD  MET A  82      19.815  17.924   8.226  1.00  1.09           S  
ATOM   1210  CE  MET A  82      19.815  18.306   6.537  1.00  1.09           C  
ATOM   1211  H   MET A  82      16.879  21.352   7.889  1.00  1.09           H  
ATOM   1212  HA  MET A  82      17.813  20.982  10.716  1.00  1.09           H  
ATOM   1213 1HB  MET A  82      19.378  20.801   8.120  1.00  1.09           H  
ATOM   1214 2HB  MET A  82      19.930  20.375   9.738  1.00  1.09           H  
ATOM   1215 1HG  MET A  82      18.245  18.657   9.809  1.00  1.09           H  
ATOM   1216 2HG  MET A  82      17.789  19.084   8.177  1.00  1.09           H  
ATOM   1217 1HE  MET A  82      20.519  17.656   6.028  1.00  1.09           H  
ATOM   1218 2HE  MET A  82      18.813  18.151   6.139  1.00  1.09           H  
ATOM   1219 3HE  MET A  82      20.113  19.333   6.410  1.00  1.09           H  
ATOM   1220  N   ASN A  83      18.748  23.236  10.932  1.00  1.10           N  
ATOM   1221  CA  ASN A  83      19.267  24.583  11.102  1.00  1.10           C  
ATOM   1222  C   ASN A  83      20.717  24.564  11.573  1.00  1.10           C  
ATOM   1223  O   ASN A  83      21.169  23.580  12.165  1.00  1.10           O  
ATOM   1224  CB  ASN A  83      18.378  25.340  12.059  1.00  1.10           C  
ATOM   1225  CG  ASN A  83      16.969  25.508  11.496  1.00  1.10           C  
ATOM   1226  OD1 ASN A  83      16.763  25.828  10.301  1.00  1.10           O  
ATOM   1227  ND2 ASN A  83      15.996  25.289  12.352  1.00  1.10           N  
ATOM   1228  H   ASN A  83      18.491  22.709  11.770  1.00  1.10           H  
ATOM   1229  HA  ASN A  83      19.254  25.088  10.135  1.00  1.10           H  
ATOM   1230 1HB  ASN A  83      18.321  24.795  13.007  1.00  1.10           H  
ATOM   1231 2HB  ASN A  83      18.807  26.320  12.265  1.00  1.10           H  
ATOM   1232 1HD2 ASN A  83      15.038  25.373  12.081  1.00  1.10           H  
ATOM   1233 2HD2 ASN A  83      16.214  25.027  13.294  1.00  1.10           H  
ATOM   1234  N   SER A  84      21.431  25.667  11.338  1.00  1.13           N  
ATOM   1235  CA  SER A  84      22.818  25.831  11.778  1.00  1.13           C  
ATOM   1236  C   SER A  84      23.709  24.677  11.327  1.00  1.13           C  
ATOM   1237  O   SER A  84      24.477  24.131  12.121  1.00  1.13           O  
ATOM   1238  CB  SER A  84      22.872  25.949  13.288  1.00  1.13           C  
ATOM   1239  OG  SER A  84      22.139  27.060  13.735  1.00  1.13           O  
ATOM   1240  H   SER A  84      21.004  26.423  10.819  1.00  1.13           H  
ATOM   1241  HA  SER A  84      23.202  26.752  11.344  1.00  1.13           H  
ATOM   1242 1HB  SER A  84      22.486  25.042  13.752  1.00  1.13           H  
ATOM   1243 2HB  SER A  84      23.910  26.053  13.597  1.00  1.13           H  
ATOM   1244  HG  SER A  84      22.532  27.825  13.306  1.00  1.13           H  
ATOM   1245  N   LEU A  85      23.609  24.317  10.051  1.00  1.17           N  
ATOM   1246  CA  LEU A  85      24.363  23.192   9.502  1.00  1.17           C  
ATOM   1247  C   LEU A  85      25.884  23.296   9.528  1.00  1.17           C  
ATOM   1248  O   LEU A  85      26.482  24.332   9.220  1.00  1.17           O  
ATOM   1249  CB  LEU A  85      23.861  22.926   8.090  1.00  1.17           C  
ATOM   1250  CG  LEU A  85      22.495  22.253   8.041  1.00  1.17           C  
ATOM   1251  CD1 LEU A  85      21.969  22.219   6.665  1.00  1.17           C  
ATOM   1252  CD2 LEU A  85      22.675  20.837   8.533  1.00  1.17           C  
ATOM   1253  H   LEU A  85      22.965  24.834   9.444  1.00  1.17           H  
ATOM   1254  HA  LEU A  85      24.101  22.316  10.099  1.00  1.17           H  
ATOM   1255 1HB  LEU A  85      23.785  23.878   7.562  1.00  1.17           H  
ATOM   1256 2HB  LEU A  85      24.572  22.313   7.586  1.00  1.17           H  
ATOM   1257  HG  LEU A  85      21.782  22.796   8.674  1.00  1.17           H  
ATOM   1258 1HD1 LEU A  85      21.014  21.724   6.681  1.00  1.17           H  
ATOM   1259 2HD1 LEU A  85      21.848  23.243   6.306  1.00  1.17           H  
ATOM   1260 3HD1 LEU A  85      22.652  21.676   6.021  1.00  1.17           H  
ATOM   1261 1HD2 LEU A  85      21.759  20.308   8.509  1.00  1.17           H  
ATOM   1262 2HD2 LEU A  85      23.386  20.328   7.890  1.00  1.17           H  
ATOM   1263 3HD2 LEU A  85      23.057  20.855   9.558  1.00  1.17           H  
ATOM   1264  N   LYS A  86      26.516  22.176   9.871  1.00  1.21           N  
ATOM   1265  CA  LYS A  86      27.972  22.076   9.922  1.00  1.21           C  
ATOM   1266  C   LYS A  86      28.466  21.066   8.888  1.00  1.21           C  
ATOM   1267  O   LYS A  86      27.705  20.200   8.487  1.00  1.21           O  
ATOM   1268  CB  LYS A  86      28.414  21.636  11.322  1.00  1.21           C  
ATOM   1269  CG  LYS A  86      28.130  22.629  12.427  1.00  1.21           C  
ATOM   1270  CD  LYS A  86      28.690  22.123  13.747  1.00  1.21           C  
ATOM   1271  CE  LYS A  86      28.419  23.091  14.883  1.00  1.21           C  
ATOM   1272  NZ  LYS A  86      28.980  22.594  16.167  1.00  1.21           N  
ATOM   1273  H   LYS A  86      25.958  21.351  10.139  1.00  1.21           H  
ATOM   1274  HA  LYS A  86      28.379  23.059   9.713  1.00  1.21           H  
ATOM   1275 1HB  LYS A  86      27.875  20.720  11.585  1.00  1.21           H  
ATOM   1276 2HB  LYS A  86      29.471  21.397  11.343  1.00  1.21           H  
ATOM   1277 1HG  LYS A  86      28.582  23.590  12.183  1.00  1.21           H  
ATOM   1278 2HG  LYS A  86      27.049  22.768  12.523  1.00  1.21           H  
ATOM   1279 1HD  LYS A  86      28.241  21.155  13.986  1.00  1.21           H  
ATOM   1280 2HD  LYS A  86      29.769  21.979  13.653  1.00  1.21           H  
ATOM   1281 1HE  LYS A  86      28.868  24.055  14.650  1.00  1.21           H  
ATOM   1282 2HE  LYS A  86      27.342  23.221  14.993  1.00  1.21           H  
ATOM   1283 1HZ  LYS A  86      28.783  23.258  16.903  1.00  1.21           H  
ATOM   1284 2HZ  LYS A  86      28.561  21.702  16.394  1.00  1.21           H  
ATOM   1285 3HZ  LYS A  86      29.980  22.478  16.074  1.00  1.21           H  
ATOM   1286  N   PRO A  87      29.728  21.115   8.433  1.00  1.24           N  
ATOM   1287  CA  PRO A  87      30.352  20.108   7.568  1.00  1.24           C  
ATOM   1288  C   PRO A  87      30.117  18.689   8.111  1.00  1.24           C  
ATOM   1289  O   PRO A  87      29.952  17.729   7.350  1.00  1.24           O  
ATOM   1290  CB  PRO A  87      31.822  20.524   7.615  1.00  1.24           C  
ATOM   1291  CG  PRO A  87      31.770  22.030   7.805  1.00  1.24           C  
ATOM   1292  CD  PRO A  87      30.600  22.274   8.733  1.00  1.24           C  
ATOM   1293  HA  PRO A  87      29.972  20.204   6.546  1.00  1.24           H  
ATOM   1294 1HB  PRO A  87      32.337  20.002   8.434  1.00  1.24           H  
ATOM   1295 2HB  PRO A  87      32.321  20.229   6.678  1.00  1.24           H  
ATOM   1296 1HG  PRO A  87      32.725  22.393   8.215  1.00  1.24           H  
ATOM   1297 2HG  PRO A  87      31.636  22.520   6.825  1.00  1.24           H  
ATOM   1298 1HD  PRO A  87      30.928  22.279   9.779  1.00  1.24           H  
ATOM   1299 2HD  PRO A  87      30.125  23.221   8.431  1.00  1.24           H  
ATOM   1300  N   GLU A  88      30.007  18.593   9.438  1.00  1.26           N  
ATOM   1301  CA  GLU A  88      29.777  17.374  10.204  1.00  1.26           C  
ATOM   1302  C   GLU A  88      28.433  16.714   9.861  1.00  1.26           C  
ATOM   1303  O   GLU A  88      28.240  15.521  10.099  1.00  1.26           O  
ATOM   1304  CB  GLU A  88      29.783  17.727  11.694  1.00  1.26           C  
ATOM   1305  CG  GLU A  88      31.130  18.185  12.232  1.00  1.26           C  
ATOM   1306  CD  GLU A  88      31.082  18.612  13.692  1.00  1.26           C  
ATOM   1307  OE1 GLU A  88      30.006  18.675  14.247  1.00  1.26           O  
ATOM   1308  OE2 GLU A  88      32.122  18.881  14.245  1.00  1.26           O  
ATOM   1309  H   GLU A  88      30.133  19.433   9.978  1.00  1.26           H  
ATOM   1310  HA  GLU A  88      30.579  16.668   9.987  1.00  1.26           H  
ATOM   1311 1HB  GLU A  88      29.061  18.523  11.873  1.00  1.26           H  
ATOM   1312 2HB  GLU A  88      29.463  16.860  12.272  1.00  1.26           H  
ATOM   1313 1HG  GLU A  88      31.848  17.372  12.124  1.00  1.26           H  
ATOM   1314 2HG  GLU A  88      31.477  19.023  11.624  1.00  1.26           H  
ATOM   1315  N   ASP A  89      27.499  17.504   9.328  1.00  1.25           N  
ATOM   1316  CA  ASP A  89      26.163  17.051   8.982  1.00  1.25           C  
ATOM   1317  C   ASP A  89      26.085  16.515   7.549  1.00  1.25           C  
ATOM   1318  O   ASP A  89      25.005  16.097   7.102  1.00  1.25           O  
ATOM   1319  CB  ASP A  89      25.163  18.208   9.152  1.00  1.25           C  
ATOM   1320  CG  ASP A  89      24.938  18.651  10.625  1.00  1.25           C  
ATOM   1321  OD1 ASP A  89      24.636  17.806  11.469  1.00  1.25           O  
ATOM   1322  OD2 ASP A  89      25.127  19.832  10.916  1.00  1.25           O  
ATOM   1323  H   ASP A  89      27.728  18.473   9.128  1.00  1.25           H  
ATOM   1324  HA  ASP A  89      25.893  16.243   9.659  1.00  1.25           H  
ATOM   1325 1HB  ASP A  89      25.512  19.060   8.587  1.00  1.25           H  
ATOM   1326 2HB  ASP A  89      24.201  17.918   8.732  1.00  1.25           H  
ATOM   1327  N   THR A  90      27.207  16.533   6.805  1.00  1.21           N  
ATOM   1328  CA  THR A  90      27.163  15.964   5.463  1.00  1.21           C  
ATOM   1329  C   THR A  90      26.834  14.485   5.615  1.00  1.21           C  
ATOM   1330  O   THR A  90      27.523  13.760   6.337  1.00  1.21           O  
ATOM   1331  CB  THR A  90      28.500  16.140   4.716  1.00  1.21           C  
ATOM   1332  OG1 THR A  90      28.816  17.547   4.594  1.00  1.21           O  
ATOM   1333  CG2 THR A  90      28.469  15.459   3.340  1.00  1.21           C  
ATOM   1334  H   THR A  90      28.089  16.906   7.164  1.00  1.21           H  
ATOM   1335  HA  THR A  90      26.369  16.447   4.899  1.00  1.21           H  
ATOM   1336  HB  THR A  90      29.289  15.674   5.307  1.00  1.21           H  
ATOM   1337  HG1 THR A  90      29.119  17.865   5.475  1.00  1.21           H  
ATOM   1338 1HG2 THR A  90      29.435  15.585   2.855  1.00  1.21           H  
ATOM   1339 2HG2 THR A  90      28.267  14.396   3.471  1.00  1.21           H  
ATOM   1340 3HG2 THR A  90      27.708  15.876   2.724  1.00  1.21           H  
ATOM   1341  N   ALA A  91      25.774  14.041   4.954  1.00  1.17           N  
ATOM   1342  CA  ALA A  91      25.314  12.660   5.120  1.00  1.17           C  
ATOM   1343  C   ALA A  91      24.187  12.312   4.168  1.00  1.17           C  
ATOM   1344  O   ALA A  91      23.626  13.181   3.499  1.00  1.17           O  
ATOM   1345  CB  ALA A  91      24.841  12.427   6.540  1.00  1.17           C  
ATOM   1346  H   ALA A  91      25.287  14.698   4.342  1.00  1.17           H  
ATOM   1347  HA  ALA A  91      26.149  11.993   4.905  1.00  1.17           H  
ATOM   1348 1HB  ALA A  91      24.517  11.402   6.642  1.00  1.17           H  
ATOM   1349 2HB  ALA A  91      25.629  12.620   7.259  1.00  1.17           H  
ATOM   1350 3HB  ALA A  91      24.020  13.085   6.733  1.00  1.17           H  
ATOM   1351  N   MET A  92      23.829  11.037   4.132  1.00  1.13           N  
ATOM   1352  CA  MET A  92      22.636  10.638   3.412  1.00  1.13           C  
ATOM   1353  C   MET A  92      21.486  10.631   4.398  1.00  1.13           C  
ATOM   1354  O   MET A  92      21.635  10.174   5.534  1.00  1.13           O  
ATOM   1355  CB  MET A  92      22.827   9.277   2.779  1.00  1.13           C  
ATOM   1356  CG  MET A  92      23.852   9.252   1.664  1.00  1.13           C  
ATOM   1357  SD  MET A  92      25.546   9.228   2.318  1.00  1.13           S  
ATOM   1358  CE  MET A  92      25.575   7.568   3.008  1.00  1.13           C  
ATOM   1359  H   MET A  92      24.357  10.340   4.651  1.00  1.13           H  
ATOM   1360  HA  MET A  92      22.392  11.357   2.656  1.00  1.13           H  
ATOM   1361 1HB  MET A  92      23.137   8.559   3.539  1.00  1.13           H  
ATOM   1362 2HB  MET A  92      21.876   8.940   2.372  1.00  1.13           H  
ATOM   1363 1HG  MET A  92      23.704   8.366   1.049  1.00  1.13           H  
ATOM   1364 2HG  MET A  92      23.729  10.133   1.039  1.00  1.13           H  
ATOM   1365 1HE  MET A  92      26.526   7.376   3.471  1.00  1.13           H  
ATOM   1366 2HE  MET A  92      24.797   7.476   3.754  1.00  1.13           H  
ATOM   1367 3HE  MET A  92      25.399   6.840   2.219  1.00  1.13           H  
ATOM   1368  N   TYR A  93      20.339  11.140   3.975  1.00  1.11           N  
ATOM   1369  CA  TYR A  93      19.164  11.172   4.838  1.00  1.11           C  
ATOM   1370  C   TYR A  93      18.053  10.313   4.259  1.00  1.11           C  
ATOM   1371  O   TYR A  93      17.838  10.295   3.046  1.00  1.11           O  
ATOM   1372  CB  TYR A  93      18.733  12.624   5.021  1.00  1.11           C  
ATOM   1373  CG  TYR A  93      19.738  13.450   5.842  1.00  1.11           C  
ATOM   1374  CD1 TYR A  93      20.915  13.910   5.258  1.00  1.11           C  
ATOM   1375  CD2 TYR A  93      19.458  13.773   7.160  1.00  1.11           C  
ATOM   1376  CE1 TYR A  93      21.816  14.652   5.998  1.00  1.11           C  
ATOM   1377  CE2 TYR A  93      20.349  14.528   7.882  1.00  1.11           C  
ATOM   1378  CZ  TYR A  93      21.547  14.966   7.303  1.00  1.11           C  
ATOM   1379  OH  TYR A  93      22.476  15.731   8.043  1.00  1.11           O  
ATOM   1380  H   TYR A  93      20.277  11.540   3.039  1.00  1.11           H  
ATOM   1381  HA  TYR A  93      19.431  10.759   5.808  1.00  1.11           H  
ATOM   1382 1HB  TYR A  93      18.625  13.094   4.039  1.00  1.11           H  
ATOM   1383 2HB  TYR A  93      17.767  12.657   5.522  1.00  1.11           H  
ATOM   1384  HD1 TYR A  93      21.141  13.669   4.217  1.00  1.11           H  
ATOM   1385  HD2 TYR A  93      18.528  13.429   7.621  1.00  1.11           H  
ATOM   1386  HE1 TYR A  93      22.748  14.991   5.550  1.00  1.11           H  
ATOM   1387  HE2 TYR A  93      20.124  14.781   8.913  1.00  1.11           H  
ATOM   1388  HH  TYR A  93      23.330  15.819   7.546  1.00  1.11           H  
ATOM   1389  N   TYR A  94      17.345   9.594   5.131  1.00  1.11           N  
ATOM   1390  CA  TYR A  94      16.295   8.679   4.673  1.00  1.11           C  
ATOM   1391  C   TYR A  94      15.003   8.813   5.451  1.00  1.11           C  
ATOM   1392  O   TYR A  94      15.025   9.092   6.649  1.00  1.11           O  
ATOM   1393  CB  TYR A  94      16.767   7.230   4.848  1.00  1.11           C  
ATOM   1394  CG  TYR A  94      18.071   6.929   4.194  1.00  1.11           C  
ATOM   1395  CD1 TYR A  94      19.258   7.196   4.883  1.00  1.11           C  
ATOM   1396  CD2 TYR A  94      18.107   6.395   2.936  1.00  1.11           C  
ATOM   1397  CE1 TYR A  94      20.465   6.935   4.288  1.00  1.11           C  
ATOM   1398  CE2 TYR A  94      19.315   6.137   2.337  1.00  1.11           C  
ATOM   1399  CZ  TYR A  94      20.492   6.405   3.001  1.00  1.11           C  
ATOM   1400  OH  TYR A  94      21.697   6.144   2.382  1.00  1.11           O  
ATOM   1401  H   TYR A  94      17.581   9.667   6.122  1.00  1.11           H  
ATOM   1402  HA  TYR A  94      16.077   8.882   3.627  1.00  1.11           H  
ATOM   1403 1HB  TYR A  94      16.846   6.998   5.890  1.00  1.11           H  
ATOM   1404 2HB  TYR A  94      16.014   6.555   4.427  1.00  1.11           H  
ATOM   1405  HD1 TYR A  94      19.227   7.619   5.892  1.00  1.11           H  
ATOM   1406  HD2 TYR A  94      17.176   6.181   2.407  1.00  1.11           H  
ATOM   1407  HE1 TYR A  94      21.383   7.148   4.817  1.00  1.11           H  
ATOM   1408  HE2 TYR A  94      19.340   5.720   1.331  1.00  1.11           H  
ATOM   1409  HH  TYR A  94      21.535   5.838   1.485  1.00  1.11           H  
ATOM   1410  N   CYS A  95      13.884   8.533   4.792  1.00  1.16           N  
ATOM   1411  CA  CYS A  95      12.603   8.407   5.482  1.00  1.16           C  
ATOM   1412  C   CYS A  95      12.094   6.999   5.424  1.00  1.16           C  
ATOM   1413  O   CYS A  95      12.172   6.363   4.381  1.00  1.16           O  
ATOM   1414  CB  CYS A  95      11.539   9.286   4.877  1.00  1.16           C  
ATOM   1415  SG  CYS A  95      11.854  10.951   5.101  1.00  1.16           S  
ATOM   1416  H   CYS A  95      13.923   8.362   3.794  1.00  1.16           H  
ATOM   1417  HA  CYS A  95      12.735   8.694   6.522  1.00  1.16           H  
ATOM   1418 1HB  CYS A  95      11.455   9.085   3.807  1.00  1.16           H  
ATOM   1419 2HB  CYS A  95      10.577   9.055   5.333  1.00  1.16           H  
ATOM   1420  N   ALA A  96      11.474   6.540   6.496  1.00  1.30           N  
ATOM   1421  CA  ALA A  96      10.900   5.210   6.449  1.00  1.30           C  
ATOM   1422  C   ALA A  96       9.581   5.161   7.176  1.00  1.30           C  
ATOM   1423  O   ALA A  96       9.375   5.845   8.182  1.00  1.30           O  
ATOM   1424  CB  ALA A  96      11.845   4.193   7.034  1.00  1.30           C  
ATOM   1425  H   ALA A  96      11.453   7.103   7.346  1.00  1.30           H  
ATOM   1426  HA  ALA A  96      10.734   4.958   5.406  1.00  1.30           H  
ATOM   1427 1HB  ALA A  96      11.403   3.222   6.928  1.00  1.30           H  
ATOM   1428 2HB  ALA A  96      12.790   4.221   6.498  1.00  1.30           H  
ATOM   1429 3HB  ALA A  96      12.001   4.399   8.064  1.00  1.30           H  
ATOM   1430  N   ALA A  97       8.684   4.334   6.683  1.00  1.55           N  
ATOM   1431  CA  ALA A  97       7.382   4.214   7.304  1.00  1.55           C  
ATOM   1432  C   ALA A  97       7.275   2.975   8.163  1.00  1.55           C  
ATOM   1433  O   ALA A  97       7.589   1.867   7.709  1.00  1.55           O  
ATOM   1434  CB  ALA A  97       6.306   4.218   6.233  1.00  1.55           C  
ATOM   1435  H   ALA A  97       8.934   3.778   5.865  1.00  1.55           H  
ATOM   1436  HA  ALA A  97       7.236   5.066   7.962  1.00  1.55           H  
ATOM   1437 1HB  ALA A  97       5.331   4.157   6.702  1.00  1.55           H  
ATOM   1438 2HB  ALA A  97       6.369   5.133   5.650  1.00  1.55           H  
ATOM   1439 3HB  ALA A  97       6.445   3.368   5.572  1.00  1.55           H  
ATOM   1440  N   LEU A  98       6.812   3.194   9.395  1.00  1.99           N  
ATOM   1441  CA  LEU A  98       6.569   2.169  10.414  1.00  1.99           C  
ATOM   1442  C   LEU A  98       5.142   1.898  10.770  1.00  1.99           C  
ATOM   1443  O   LEU A  98       4.757   0.750  10.956  1.00  1.99           O  
ATOM   1444  CB  LEU A  98       7.236   2.521  11.748  1.00  1.99           C  
ATOM   1445  CG  LEU A  98       8.671   2.444  11.810  1.00  1.99           C  
ATOM   1446  CD1 LEU A  98       9.167   2.967  13.143  1.00  1.99           C  
ATOM   1447  CD2 LEU A  98       8.977   0.958  11.700  1.00  1.99           C  
ATOM   1448  H   LEU A  98       6.603   4.166   9.644  1.00  1.99           H  
ATOM   1449  HA  LEU A  98       6.998   1.237  10.049  1.00  1.99           H  
ATOM   1450 1HB  LEU A  98       6.952   3.543  12.010  1.00  1.99           H  
ATOM   1451 2HB  LEU A  98       6.851   1.848  12.508  1.00  1.99           H  
ATOM   1452  HG  LEU A  98       9.136   3.013  11.012  1.00  1.99           H  
ATOM   1453 1HD1 LEU A  98      10.254   2.851  13.197  1.00  1.99           H  
ATOM   1454 2HD1 LEU A  98       8.907   4.020  13.242  1.00  1.99           H  
ATOM   1455 3HD1 LEU A  98       8.705   2.399  13.946  1.00  1.99           H  
ATOM   1456 1HD2 LEU A  98      10.029   0.778  11.774  1.00  1.99           H  
ATOM   1457 2HD2 LEU A  98       8.477   0.434  12.503  1.00  1.99           H  
ATOM   1458 3HD2 LEU A  98       8.609   0.595  10.774  1.00  1.99           H  
ATOM   1459  N   GLN A  99       4.384   2.962  11.007  1.00  2.67           N  
ATOM   1460  CA  GLN A  99       3.028   2.830  11.559  1.00  2.67           C  
ATOM   1461  C   GLN A  99       3.031   2.128  12.935  1.00  2.67           C  
ATOM   1462  O   GLN A  99       1.997   1.679  13.418  1.00  2.67           O  
ATOM   1463  CB  GLN A  99       2.140   2.015  10.575  1.00  2.67           C  
ATOM   1464  CG  GLN A  99       0.690   1.855  10.952  1.00  2.67           C  
ATOM   1465  CD  GLN A  99      -0.096   1.107   9.876  1.00  2.67           C  
ATOM   1466  OE1 GLN A  99       0.475   0.469   8.988  1.00  2.67           O  
ATOM   1467  NE2 GLN A  99      -1.416   1.171   9.960  1.00  2.67           N  
ATOM   1468  H   GLN A  99       4.765   3.890  10.799  1.00  2.67           H  
ATOM   1469  HA  GLN A  99       2.610   3.818  11.695  1.00  2.67           H  
ATOM   1470 1HB  GLN A  99       2.169   2.464   9.605  1.00  2.67           H  
ATOM   1471 2HB  GLN A  99       2.505   1.006  10.467  1.00  2.67           H  
ATOM   1472 1HG  GLN A  99       0.637   1.278  11.869  1.00  2.67           H  
ATOM   1473 2HG  GLN A  99       0.246   2.821  11.099  1.00  2.67           H  
ATOM   1474 1HE2 GLN A  99      -1.985   0.696   9.285  1.00  2.67           H  
ATOM   1475 2HE2 GLN A  99      -1.839   1.689  10.703  1.00  2.67           H  
ATOM   1476  N   GLY A 100       4.171   2.152  13.640  1.00  3.63           N  
ATOM   1477  CA  GLY A 100       4.294   1.492  14.943  1.00  3.63           C  
ATOM   1478  C   GLY A 100       3.568   2.234  16.055  1.00  3.63           C  
ATOM   1479  O   GLY A 100       3.273   1.668  17.111  1.00  3.63           O  
ATOM   1480  H   GLY A 100       4.982   2.576  13.220  1.00  3.63           H  
ATOM   1481 1HA  GLY A 100       3.897   0.479  14.862  1.00  3.63           H  
ATOM   1482 2HA  GLY A 100       5.347   1.388  15.190  1.00  3.63           H  
ATOM   1483  N   SER A 101       3.257   3.501  15.813  1.00  4.85           N  
ATOM   1484  CA  SER A 101       2.559   4.279  16.815  1.00  4.85           C  
ATOM   1485  C   SER A 101       1.076   3.931  16.783  1.00  4.85           C  
ATOM   1486  O   SER A 101       0.323   4.281  17.695  1.00  4.85           O  
ATOM   1487  CB  SER A 101       2.783   5.766  16.617  1.00  4.85           C  
ATOM   1488  OG  SER A 101       2.178   6.227  15.448  1.00  4.85           O  
ATOM   1489  H   SER A 101       3.514   3.920  14.931  1.00  4.85           H  
ATOM   1490  HA  SER A 101       2.945   4.011  17.799  1.00  4.85           H  
ATOM   1491 1HB  SER A 101       2.374   6.302  17.472  1.00  4.85           H  
ATOM   1492 2HB  SER A 101       3.853   5.974  16.583  1.00  4.85           H  
ATOM   1493  HG  SER A 101       1.266   5.916  15.481  1.00  4.85           H  
ATOM   1494  N   TYR A 102       0.636   3.194  15.753  1.00  6.17           N  
ATOM   1495  CA  TYR A 102      -0.767   2.835  15.640  1.00  6.17           C  
ATOM   1496  C   TYR A 102      -1.038   1.594  16.478  1.00  6.17           C  
ATOM   1497  O   TYR A 102      -1.315   0.510  15.964  1.00  6.17           O  
ATOM   1498  CB  TYR A 102      -1.142   2.610  14.180  1.00  6.17           C  
ATOM   1499  CG  TYR A 102      -2.627   2.592  13.912  1.00  6.17           C  
ATOM   1500  CD1 TYR A 102      -3.443   3.579  14.442  1.00  6.17           C  
ATOM   1501  CD2 TYR A 102      -3.171   1.598  13.125  1.00  6.17           C  
ATOM   1502  CE1 TYR A 102      -4.797   3.559  14.187  1.00  6.17           C  
ATOM   1503  CE2 TYR A 102      -4.524   1.579  12.873  1.00  6.17           C  
ATOM   1504  CZ  TYR A 102      -5.336   2.554  13.400  1.00  6.17           C  
ATOM   1505  OH  TYR A 102      -6.689   2.532  13.151  1.00  6.17           O  
ATOM   1506  H   TYR A 102       1.269   2.858  15.027  1.00  6.17           H  
ATOM   1507  HA  TYR A 102      -1.374   3.646  16.041  1.00  6.17           H  
ATOM   1508 1HB  TYR A 102      -0.687   3.389  13.565  1.00  6.17           H  
ATOM   1509 2HB  TYR A 102      -0.728   1.659  13.853  1.00  6.17           H  
ATOM   1510  HD1 TYR A 102      -3.017   4.366  15.062  1.00  6.17           H  
ATOM   1511  HD2 TYR A 102      -2.524   0.825  12.709  1.00  6.17           H  
ATOM   1512  HE1 TYR A 102      -5.441   4.332  14.605  1.00  6.17           H  
ATOM   1513  HE2 TYR A 102      -4.952   0.791  12.252  1.00  6.17           H  
ATOM   1514  HH  TYR A 102      -7.079   3.364  13.435  1.00  6.17           H  
ATOM   1515  N   TYR A 103      -0.951   1.792  17.783  1.00  7.32           N  
ATOM   1516  CA  TYR A 103      -1.143   0.787  18.814  1.00  7.32           C  
ATOM   1517  C   TYR A 103      -0.179  -0.413  18.799  1.00  7.32           C  
ATOM   1518  O   TYR A 103      -0.587  -1.494  19.220  1.00  7.32           O  
ATOM   1519  CB  TYR A 103      -2.571   0.231  18.737  1.00  7.32           C  
ATOM   1520  CG  TYR A 103      -3.659   1.283  18.770  1.00  7.32           C  
ATOM   1521  CD1 TYR A 103      -4.315   1.638  17.593  1.00  7.32           C  
ATOM   1522  CD2 TYR A 103      -3.999   1.897  19.964  1.00  7.32           C  
ATOM   1523  CE1 TYR A 103      -5.302   2.597  17.619  1.00  7.32           C  
ATOM   1524  CE2 TYR A 103      -4.987   2.862  19.985  1.00  7.32           C  
ATOM   1525  CZ  TYR A 103      -5.638   3.209  18.819  1.00  7.32           C  
ATOM   1526  OH  TYR A 103      -6.625   4.169  18.843  1.00  7.32           O  
ATOM   1527  H   TYR A 103      -0.710   2.743  18.062  1.00  7.32           H  
ATOM   1528  HA  TYR A 103      -1.015   1.284  19.776  1.00  7.32           H  
ATOM   1529 1HB  TYR A 103      -2.696  -0.361  17.831  1.00  7.32           H  
ATOM   1530 2HB  TYR A 103      -2.732  -0.442  19.577  1.00  7.32           H  
ATOM   1531  HD1 TYR A 103      -4.049   1.154  16.649  1.00  7.32           H  
ATOM   1532  HD2 TYR A 103      -3.486   1.623  20.887  1.00  7.32           H  
ATOM   1533  HE1 TYR A 103      -5.820   2.872  16.706  1.00  7.32           H  
ATOM   1534  HE2 TYR A 103      -5.256   3.346  20.924  1.00  7.32           H  
ATOM   1535  HH  TYR A 103      -6.741   4.483  19.744  1.00  7.32           H  
ATOM   1536  N   TYR A 104       1.084  -0.276  18.351  1.00  8.06           N  
ATOM   1537  CA  TYR A 104       1.951  -1.457  18.424  1.00  8.06           C  
ATOM   1538  C   TYR A 104       2.549  -1.524  19.842  1.00  8.06           C  
ATOM   1539  O   TYR A 104       2.178  -2.393  20.631  1.00  8.06           O  
ATOM   1540  CB  TYR A 104       3.040  -1.400  17.346  1.00  8.06           C  
ATOM   1541  CG  TYR A 104       3.899  -2.624  17.196  1.00  8.06           C  
ATOM   1542  CD1 TYR A 104       3.466  -3.719  16.475  1.00  8.06           C  
ATOM   1543  CD2 TYR A 104       5.112  -2.634  17.770  1.00  8.06           C  
ATOM   1544  CE1 TYR A 104       4.302  -4.814  16.332  1.00  8.06           C  
ATOM   1545  CE2 TYR A 104       5.955  -3.714  17.653  1.00  8.06           C  
ATOM   1546  CZ  TYR A 104       5.559  -4.806  16.925  1.00  8.06           C  
ATOM   1547  OH  TYR A 104       6.405  -5.891  16.775  1.00  8.06           O  
ATOM   1548  H   TYR A 104       1.463   0.594  17.977  1.00  8.06           H  
ATOM   1549  HA  TYR A 104       1.353  -2.353  18.265  1.00  8.06           H  
ATOM   1550 1HB  TYR A 104       2.586  -1.176  16.378  1.00  8.06           H  
ATOM   1551 2HB  TYR A 104       3.711  -0.596  17.577  1.00  8.06           H  
ATOM   1552  HD1 TYR A 104       2.482  -3.715  16.009  1.00  8.06           H  
ATOM   1553  HD2 TYR A 104       5.412  -1.766  18.312  1.00  8.06           H  
ATOM   1554  HE1 TYR A 104       3.979  -5.681  15.750  1.00  8.06           H  
ATOM   1555  HE2 TYR A 104       6.938  -3.685  18.123  1.00  8.06           H  
ATOM   1556  HH  TYR A 104       6.222  -6.331  15.911  1.00  8.06           H  
ATOM   1557  N   THR A 105       3.451  -0.589  20.181  1.00  8.31           N  
ATOM   1558  CA  THR A 105       3.960  -0.483  21.559  1.00  8.31           C  
ATOM   1559  C   THR A 105       4.621   0.878  21.856  1.00  8.31           C  
ATOM   1560  O   THR A 105       4.773   1.734  20.982  1.00  8.31           O  
ATOM   1561  CB  THR A 105       4.905  -1.649  21.976  1.00  8.31           C  
ATOM   1562  OG1 THR A 105       5.122  -1.573  23.404  1.00  8.31           O  
ATOM   1563  CG2 THR A 105       6.242  -1.592  21.280  1.00  8.31           C  
ATOM   1564  H   THR A 105       3.742   0.084  19.486  1.00  8.31           H  
ATOM   1565  HA  THR A 105       3.100  -0.559  22.225  1.00  8.31           H  
ATOM   1566  HB  THR A 105       4.431  -2.597  21.743  1.00  8.31           H  
ATOM   1567  HG1 THR A 105       5.604  -2.358  23.691  1.00  8.31           H  
ATOM   1568 1HG2 THR A 105       6.858  -2.424  21.613  1.00  8.31           H  
ATOM   1569 2HG2 THR A 105       6.105  -1.659  20.242  1.00  8.31           H  
ATOM   1570 3HG2 THR A 105       6.737  -0.689  21.496  1.00  8.31           H  
ATOM   1571  N   GLY A 106       5.031   1.046  23.116  1.00  8.07           N  
ATOM   1572  CA  GLY A 106       5.677   2.261  23.645  1.00  8.07           C  
ATOM   1573  C   GLY A 106       6.986   2.607  22.943  1.00  8.07           C  
ATOM   1574  O   GLY A 106       7.377   3.768  22.847  1.00  8.07           O  
ATOM   1575  H   GLY A 106       4.897   0.246  23.720  1.00  8.07           H  
ATOM   1576 1HA  GLY A 106       4.986   3.099  23.556  1.00  8.07           H  
ATOM   1577 2HA  GLY A 106       5.869   2.124  24.709  1.00  8.07           H  
ATOM   1578  N   PHE A 107       7.644   1.578  22.448  1.00  7.35           N  
ATOM   1579  CA  PHE A 107       8.911   1.662  21.746  1.00  7.35           C  
ATOM   1580  C   PHE A 107       8.715   1.353  20.268  1.00  7.35           C  
ATOM   1581  O   PHE A 107       9.657   0.944  19.584  1.00  7.35           O  
ATOM   1582  CB  PHE A 107       9.894   0.677  22.361  1.00  7.35           C  
ATOM   1583  CG  PHE A 107      10.128   0.940  23.808  1.00  7.35           C  
ATOM   1584  CD1 PHE A 107       9.553   0.123  24.770  1.00  7.35           C  
ATOM   1585  CD2 PHE A 107      10.903   2.007  24.220  1.00  7.35           C  
ATOM   1586  CE1 PHE A 107       9.754   0.367  26.113  1.00  7.35           C  
ATOM   1587  CE2 PHE A 107      11.107   2.255  25.561  1.00  7.35           C  
ATOM   1588  CZ  PHE A 107      10.533   1.432  26.510  1.00  7.35           C  
ATOM   1589  H   PHE A 107       7.233   0.666  22.581  1.00  7.35           H  
ATOM   1590  HA  PHE A 107       9.305   2.675  21.844  1.00  7.35           H  
ATOM   1591 1HB  PHE A 107       9.513  -0.339  22.250  1.00  7.35           H  
ATOM   1592 2HB  PHE A 107      10.849   0.732  21.839  1.00  7.35           H  
ATOM   1593  HD1 PHE A 107       8.936  -0.719  24.454  1.00  7.35           H  
ATOM   1594  HD2 PHE A 107      11.355   2.658  23.469  1.00  7.35           H  
ATOM   1595  HE1 PHE A 107       9.300  -0.283  26.861  1.00  7.35           H  
ATOM   1596  HE2 PHE A 107      11.722   3.099  25.873  1.00  7.35           H  
ATOM   1597  HZ  PHE A 107      10.693   1.627  27.569  1.00  7.35           H  
ATOM   1598  N   VAL A 108       7.492   1.597  19.787  1.00  6.29           N  
ATOM   1599  CA  VAL A 108       7.048   1.337  18.424  1.00  6.29           C  
ATOM   1600  C   VAL A 108       7.692   0.105  17.787  1.00  6.29           C  
ATOM   1601  O   VAL A 108       7.689  -0.967  18.392  1.00  6.29           O  
ATOM   1602  CB  VAL A 108       7.184   2.618  17.550  1.00  6.29           C  
ATOM   1603  CG1 VAL A 108       6.276   3.679  18.139  1.00  6.29           C  
ATOM   1604  CG2 VAL A 108       8.632   3.171  17.491  1.00  6.29           C  
ATOM   1605  H   VAL A 108       6.772   1.945  20.419  1.00  6.29           H  
ATOM   1606  HA  VAL A 108       5.974   1.140  18.474  1.00  6.29           H  
ATOM   1607  HB  VAL A 108       6.841   2.400  16.557  1.00  6.29           H  
ATOM   1608 1HG1 VAL A 108       6.315   4.581  17.529  1.00  6.29           H  
ATOM   1609 2HG1 VAL A 108       5.259   3.304  18.171  1.00  6.29           H  
ATOM   1610 3HG1 VAL A 108       6.603   3.911  19.155  1.00  6.29           H  
ATOM   1611 1HG2 VAL A 108       8.639   4.069  16.872  1.00  6.29           H  
ATOM   1612 2HG2 VAL A 108       8.968   3.431  18.486  1.00  6.29           H  
ATOM   1613 3HG2 VAL A 108       9.325   2.454  17.068  1.00  6.29           H  
ATOM   1614  N   ALA A 109       8.177   0.208  16.557  1.00  5.08           N  
ATOM   1615  CA  ALA A 109       8.610  -0.999  15.874  1.00  5.08           C  
ATOM   1616  C   ALA A 109       9.758  -0.814  14.908  1.00  5.08           C  
ATOM   1617  O   ALA A 109      10.041   0.285  14.453  1.00  5.08           O  
ATOM   1618  CB  ALA A 109       7.435  -1.555  15.081  1.00  5.08           C  
ATOM   1619  H   ALA A 109       8.222   1.102  16.098  1.00  5.08           H  
ATOM   1620  HA  ALA A 109       8.920  -1.716  16.635  1.00  5.08           H  
ATOM   1621 1HB  ALA A 109       7.712  -2.484  14.614  1.00  5.08           H  
ATOM   1622 2HB  ALA A 109       6.612  -1.731  15.733  1.00  5.08           H  
ATOM   1623 3HB  ALA A 109       7.132  -0.839  14.316  1.00  5.08           H  
ATOM   1624  N   ASN A 110      10.402  -1.935  14.577  1.00  3.95           N  
ATOM   1625  CA  ASN A 110      11.382  -1.997  13.493  1.00  3.95           C  
ATOM   1626  C   ASN A 110      10.718  -2.668  12.284  1.00  3.95           C  
ATOM   1627  O   ASN A 110      11.362  -3.075  11.314  1.00  3.95           O  
ATOM   1628  CB  ASN A 110      12.630  -2.744  13.909  1.00  3.95           C  
ATOM   1629  CG  ASN A 110      13.427  -2.009  14.947  1.00  3.95           C  
ATOM   1630  OD1 ASN A 110      13.580  -0.785  14.878  1.00  3.95           O  
ATOM   1631  ND2 ASN A 110      13.944  -2.733  15.911  1.00  3.95           N  
ATOM   1632  H   ASN A 110      10.168  -2.793  15.058  1.00  3.95           H  
ATOM   1633  HA  ASN A 110      11.653  -0.982  13.199  1.00  3.95           H  
ATOM   1634 1HB  ASN A 110      12.354  -3.722  14.300  1.00  3.95           H  
ATOM   1635 2HB  ASN A 110      13.261  -2.906  13.034  1.00  3.95           H  
ATOM   1636 1HD2 ASN A 110      14.487  -2.297  16.630  1.00  3.95           H  
ATOM   1637 2HD2 ASN A 110      13.799  -3.723  15.928  1.00  3.95           H  
ATOM   1638  N   GLU A 111       9.404  -2.811  12.363  1.00  3.01           N  
ATOM   1639  CA  GLU A 111       8.624  -3.471  11.330  1.00  3.01           C  
ATOM   1640  C   GLU A 111       8.295  -2.487  10.235  1.00  3.01           C  
ATOM   1641  O   GLU A 111       7.178  -1.985  10.148  1.00  3.01           O  
ATOM   1642  CB  GLU A 111       7.320  -4.048  11.900  1.00  3.01           C  
ATOM   1643  CG  GLU A 111       7.496  -5.140  12.963  1.00  3.01           C  
ATOM   1644  CD  GLU A 111       6.176  -5.770  13.403  1.00  3.01           C  
ATOM   1645  OE1 GLU A 111       5.144  -5.305  12.981  1.00  3.01           O  
ATOM   1646  OE2 GLU A 111       6.211  -6.701  14.191  1.00  3.01           O  
ATOM   1647  H   GLU A 111       8.932  -2.440  13.168  1.00  3.01           H  
ATOM   1648  HA  GLU A 111       9.214  -4.280  10.898  1.00  3.01           H  
ATOM   1649 1HB  GLU A 111       6.735  -3.243  12.344  1.00  3.01           H  
ATOM   1650 2HB  GLU A 111       6.726  -4.471  11.088  1.00  3.01           H  
ATOM   1651 1HG  GLU A 111       8.140  -5.920  12.559  1.00  3.01           H  
ATOM   1652 2HG  GLU A 111       7.993  -4.714  13.830  1.00  3.01           H  
ATOM   1653  N   TYR A 112       9.275  -2.205   9.401  1.00  2.33           N  
ATOM   1654  CA  TYR A 112       9.082  -1.173   8.395  1.00  2.33           C  
ATOM   1655  C   TYR A 112       8.220  -1.636   7.248  1.00  2.33           C  
ATOM   1656  O   TYR A 112       8.355  -2.754   6.744  1.00  2.33           O  
ATOM   1657  CB  TYR A 112      10.439  -0.680   7.871  1.00  2.33           C  
ATOM   1658  CG  TYR A 112      11.180   0.116   8.893  1.00  2.33           C  
ATOM   1659  CD1 TYR A 112      12.055  -0.513   9.723  1.00  2.33           C  
ATOM   1660  CD2 TYR A 112      10.978   1.463   9.004  1.00  2.33           C  
ATOM   1661  CE1 TYR A 112      12.726   0.187  10.693  1.00  2.33           C  
ATOM   1662  CE2 TYR A 112      11.661   2.186   9.963  1.00  2.33           C  
ATOM   1663  CZ  TYR A 112      12.530   1.542  10.814  1.00  2.33           C  
ATOM   1664  OH  TYR A 112      13.197   2.235  11.793  1.00  2.33           O  
ATOM   1665  H   TYR A 112      10.173  -2.667   9.552  1.00  2.33           H  
ATOM   1666  HA  TYR A 112       8.562  -0.334   8.843  1.00  2.33           H  
ATOM   1667 1HB  TYR A 112      11.060  -1.526   7.575  1.00  2.33           H  
ATOM   1668 2HB  TYR A 112      10.286  -0.051   6.988  1.00  2.33           H  
ATOM   1669  HD1 TYR A 112      12.212  -1.582   9.623  1.00  2.33           H  
ATOM   1670  HD2 TYR A 112      10.271   1.957   8.341  1.00  2.33           H  
ATOM   1671  HE1 TYR A 112      13.412  -0.333  11.362  1.00  2.33           H  
ATOM   1672  HE2 TYR A 112      11.492   3.256  10.056  1.00  2.33           H  
ATOM   1673  HH  TYR A 112      13.727   1.623  12.312  1.00  2.33           H  
ATOM   1674  N   ASP A 113       7.349  -0.726   6.832  1.00  1.87           N  
ATOM   1675  CA  ASP A 113       6.499  -0.843   5.663  1.00  1.87           C  
ATOM   1676  C   ASP A 113       7.383  -0.546   4.466  1.00  1.87           C  
ATOM   1677  O   ASP A 113       7.366  -1.252   3.454  1.00  1.87           O  
ATOM   1678  CB  ASP A 113       5.336   0.164   5.748  1.00  1.87           C  
ATOM   1679  CG  ASP A 113       4.305   0.064   4.627  1.00  1.87           C  
ATOM   1680  OD1 ASP A 113       3.603  -0.916   4.520  1.00  1.87           O  
ATOM   1681  OD2 ASP A 113       4.228   0.998   3.871  1.00  1.87           O  
ATOM   1682  H   ASP A 113       7.311   0.143   7.352  1.00  1.87           H  
ATOM   1683  HA  ASP A 113       6.115  -1.859   5.589  1.00  1.87           H  
ATOM   1684 1HB  ASP A 113       4.823   0.044   6.707  1.00  1.87           H  
ATOM   1685 2HB  ASP A 113       5.743   1.166   5.736  1.00  1.87           H  
ATOM   1686  N   TYR A 114       8.182   0.515   4.609  1.00  1.58           N  
ATOM   1687  CA  TYR A 114       9.088   0.903   3.537  1.00  1.58           C  
ATOM   1688  C   TYR A 114      10.259   1.719   4.084  1.00  1.58           C  
ATOM   1689  O   TYR A 114      10.068   2.701   4.796  1.00  1.58           O  
ATOM   1690  CB  TYR A 114       8.316   1.655   2.446  1.00  1.58           C  
ATOM   1691  CG  TYR A 114       9.116   1.919   1.195  1.00  1.58           C  
ATOM   1692  CD1 TYR A 114       9.280   0.900   0.271  1.00  1.58           C  
ATOM   1693  CD2 TYR A 114       9.653   3.153   0.952  1.00  1.58           C  
ATOM   1694  CE1 TYR A 114      10.009   1.123  -0.882  1.00  1.58           C  
ATOM   1695  CE2 TYR A 114      10.369   3.382  -0.201  1.00  1.58           C  
ATOM   1696  CZ  TYR A 114      10.561   2.378  -1.107  1.00  1.58           C  
ATOM   1697  OH  TYR A 114      11.292   2.634  -2.257  1.00  1.58           O  
ATOM   1698  H   TYR A 114       8.135   1.038   5.483  1.00  1.58           H  
ATOM   1699  HA  TYR A 114       9.501  -0.005   3.094  1.00  1.58           H  
ATOM   1700 1HB  TYR A 114       7.424   1.098   2.168  1.00  1.58           H  
ATOM   1701 2HB  TYR A 114       7.978   2.618   2.839  1.00  1.58           H  
ATOM   1702  HD1 TYR A 114       8.839  -0.082   0.460  1.00  1.58           H  
ATOM   1703  HD2 TYR A 114       9.511   3.942   1.669  1.00  1.58           H  
ATOM   1704  HE1 TYR A 114      10.146   0.320  -1.608  1.00  1.58           H  
ATOM   1705  HE2 TYR A 114      10.792   4.362  -0.400  1.00  1.58           H  
ATOM   1706  HH  TYR A 114      11.620   3.538  -2.222  1.00  1.58           H  
ATOM   1707  N   TRP A 115      11.481   1.310   3.723  1.00  1.41           N  
ATOM   1708  CA  TRP A 115      12.730   1.960   4.161  1.00  1.41           C  
ATOM   1709  C   TRP A 115      13.119   3.298   3.542  1.00  1.41           C  
ATOM   1710  O   TRP A 115      13.935   4.027   4.116  1.00  1.41           O  
ATOM   1711  CB  TRP A 115      13.924   1.050   3.977  1.00  1.41           C  
ATOM   1712  CG  TRP A 115      14.146   0.088   5.081  1.00  1.41           C  
ATOM   1713  CD1 TRP A 115      14.011  -1.267   5.076  1.00  1.41           C  
ATOM   1714  CD2 TRP A 115      14.597   0.449   6.405  1.00  1.41           C  
ATOM   1715  NE1 TRP A 115      14.366  -1.777   6.303  1.00  1.41           N  
ATOM   1716  CE2 TRP A 115      14.733  -0.732   7.126  1.00  1.41           C  
ATOM   1717  CE3 TRP A 115      14.902   1.676   7.024  1.00  1.41           C  
ATOM   1718  CZ2 TRP A 115      15.180  -0.738   8.431  1.00  1.41           C  
ATOM   1719  CZ3 TRP A 115      15.343   1.674   8.331  1.00  1.41           C  
ATOM   1720  CH2 TRP A 115      15.486   0.501   9.016  1.00  1.41           C  
ATOM   1721  H   TRP A 115      11.553   0.498   3.124  1.00  1.41           H  
ATOM   1722  HA  TRP A 115      12.632   2.118   5.230  1.00  1.41           H  
ATOM   1723 1HB  TRP A 115      13.806   0.485   3.052  1.00  1.41           H  
ATOM   1724 2HB  TRP A 115      14.822   1.658   3.867  1.00  1.41           H  
ATOM   1725  HD1 TRP A 115      13.690  -1.862   4.222  1.00  1.41           H  
ATOM   1726  HE1 TRP A 115      14.369  -2.756   6.555  1.00  1.41           H  
ATOM   1727  HE3 TRP A 115      14.795   2.614   6.477  1.00  1.41           H  
ATOM   1728  HZ2 TRP A 115      15.294  -1.662   8.999  1.00  1.41           H  
ATOM   1729  HZ3 TRP A 115      15.577   2.627   8.804  1.00  1.41           H  
ATOM   1730  HH2 TRP A 115      15.838   0.531  10.046  1.00  1.41           H  
ATOM   1731  N   GLY A 116      12.652   3.566   2.337  1.00  1.32           N  
ATOM   1732  CA  GLY A 116      13.028   4.793   1.647  1.00  1.32           C  
ATOM   1733  C   GLY A 116      14.268   4.606   0.792  1.00  1.32           C  
ATOM   1734  O   GLY A 116      14.944   3.576   0.859  1.00  1.32           O  
ATOM   1735  H   GLY A 116      12.003   2.926   1.907  1.00  1.32           H  
ATOM   1736 1HA  GLY A 116      12.208   5.161   1.039  1.00  1.32           H  
ATOM   1737 2HA  GLY A 116      13.226   5.571   2.380  1.00  1.32           H  
ATOM   1738  N   GLN A 117      14.533   5.600  -0.042  1.00  1.25           N  
ATOM   1739  CA  GLN A 117      15.702   5.625  -0.917  1.00  1.25           C  
ATOM   1740  C   GLN A 117      16.670   6.707  -0.446  1.00  1.25           C  
ATOM   1741  O   GLN A 117      17.886   6.595  -0.617  1.00  1.25           O  
ATOM   1742  CB  GLN A 117      15.301   5.879  -2.371  1.00  1.25           C  
ATOM   1743  CG  GLN A 117      14.382   4.803  -3.010  1.00  1.25           C  
ATOM   1744  CD  GLN A 117      15.048   3.427  -3.107  1.00  1.25           C  
ATOM   1745  OE1 GLN A 117      16.182   3.316  -3.584  1.00  1.25           O  
ATOM   1746  NE2 GLN A 117      14.337   2.372  -2.690  1.00  1.25           N  
ATOM   1747  H   GLN A 117      13.909   6.403  -0.017  1.00  1.25           H  
ATOM   1748  HA  GLN A 117      16.211   4.665  -0.854  1.00  1.25           H  
ATOM   1749 1HB  GLN A 117      14.774   6.837  -2.424  1.00  1.25           H  
ATOM   1750 2HB  GLN A 117      16.198   5.971  -2.980  1.00  1.25           H  
ATOM   1751 1HG  GLN A 117      13.483   4.705  -2.402  1.00  1.25           H  
ATOM   1752 2HG  GLN A 117      14.117   5.124  -4.016  1.00  1.25           H  
ATOM   1753 1HE2 GLN A 117      14.731   1.454  -2.746  1.00  1.25           H  
ATOM   1754 2HE2 GLN A 117      13.396   2.484  -2.346  1.00  1.25           H  
ATOM   1755  N   GLY A 118      16.107   7.754   0.143  1.00  1.20           N  
ATOM   1756  CA  GLY A 118      16.842   8.891   0.674  1.00  1.20           C  
ATOM   1757  C   GLY A 118      17.501   9.797  -0.345  1.00  1.20           C  
ATOM   1758  O   GLY A 118      17.328   9.658  -1.559  1.00  1.20           O  
ATOM   1759  H   GLY A 118      15.100   7.761   0.260  1.00  1.20           H  
ATOM   1760 1HA  GLY A 118      16.162   9.487   1.279  1.00  1.20           H  
ATOM   1761 2HA  GLY A 118      17.610   8.530   1.347  1.00  1.20           H  
ATOM   1762  N   ALA A 119      18.285  10.732   0.183  1.00  1.16           N  
ATOM   1763  CA  ALA A 119      19.049  11.661  -0.632  1.00  1.16           C  
ATOM   1764  C   ALA A 119      20.203  12.254   0.190  1.00  1.16           C  
ATOM   1765  O   ALA A 119      20.050  12.452   1.398  1.00  1.16           O  
ATOM   1766  CB  ALA A 119      18.141  12.770  -1.153  1.00  1.16           C  
ATOM   1767  H   ALA A 119      18.331  10.763   1.203  1.00  1.16           H  
ATOM   1768  HA  ALA A 119      19.446  11.098  -1.472  1.00  1.16           H  
ATOM   1769 1HB  ALA A 119      18.710  13.435  -1.785  1.00  1.16           H  
ATOM   1770 2HB  ALA A 119      17.330  12.331  -1.736  1.00  1.16           H  
ATOM   1771 3HB  ALA A 119      17.723  13.328  -0.315  1.00  1.16           H  
ATOM   1772  N   PRO A 120      21.363  12.541  -0.416  1.00  1.12           N  
ATOM   1773  CA  PRO A 120      22.491  13.193   0.215  1.00  1.12           C  
ATOM   1774  C   PRO A 120      22.259  14.652   0.490  1.00  1.12           C  
ATOM   1775  O   PRO A 120      21.634  15.333  -0.317  1.00  1.12           O  
ATOM   1776  CB  PRO A 120      23.608  12.989  -0.812  1.00  1.12           C  
ATOM   1777  CG  PRO A 120      22.895  12.879  -2.141  1.00  1.12           C  
ATOM   1778  CD  PRO A 120      21.587  12.179  -1.831  1.00  1.12           C  
ATOM   1779  HA  PRO A 120      22.754  12.684   1.138  1.00  1.12           H  
ATOM   1780 1HB  PRO A 120      24.294  13.850  -0.775  1.00  1.12           H  
ATOM   1781 2HB  PRO A 120      24.197  12.098  -0.558  1.00  1.12           H  
ATOM   1782 1HG  PRO A 120      22.742  13.881  -2.574  1.00  1.12           H  
ATOM   1783 2HG  PRO A 120      23.515  12.316  -2.854  1.00  1.12           H  
ATOM   1784 1HD  PRO A 120      20.808  12.588  -2.486  1.00  1.12           H  
ATOM   1785 2HD  PRO A 120      21.703  11.087  -1.937  1.00  1.12           H  
ATOM   1786  N   VAL A 121      22.859  15.138   1.560  1.00  1.13           N  
ATOM   1787  CA  VAL A 121      22.933  16.554   1.870  1.00  1.13           C  
ATOM   1788  C   VAL A 121      24.379  16.917   2.113  1.00  1.13           C  
ATOM   1789  O   VAL A 121      25.068  16.244   2.893  1.00  1.13           O  
ATOM   1790  CB  VAL A 121      22.124  16.933   3.117  1.00  1.13           C  
ATOM   1791  CG1 VAL A 121      22.295  18.426   3.388  1.00  1.13           C  
ATOM   1792  CG2 VAL A 121      20.676  16.583   2.913  1.00  1.13           C  
ATOM   1793  H   VAL A 121      23.295  14.476   2.202  1.00  1.13           H  
ATOM   1794  HA  VAL A 121      22.560  17.127   1.017  1.00  1.13           H  
ATOM   1795  HB  VAL A 121      22.510  16.412   3.956  1.00  1.13           H  
ATOM   1796 1HG1 VAL A 121      21.733  18.715   4.268  1.00  1.13           H  
ATOM   1797 2HG1 VAL A 121      23.340  18.664   3.550  1.00  1.13           H  
ATOM   1798 3HG1 VAL A 121      21.936  18.967   2.521  1.00  1.13           H  
ATOM   1799 1HG2 VAL A 121      20.113  16.852   3.794  1.00  1.13           H  
ATOM   1800 2HG2 VAL A 121      20.308  17.141   2.058  1.00  1.13           H  
ATOM   1801 3HG2 VAL A 121      20.565  15.518   2.727  1.00  1.13           H  
ATOM   1802  N   THR A 122      24.850  17.970   1.462  1.00  1.20           N  
ATOM   1803  CA  THR A 122      26.231  18.382   1.676  1.00  1.20           C  
ATOM   1804  C   THR A 122      26.354  19.758   2.284  1.00  1.20           C  
ATOM   1805  O   THR A 122      25.735  20.720   1.821  1.00  1.20           O  
ATOM   1806  CB  THR A 122      27.049  18.313   0.369  1.00  1.20           C  
ATOM   1807  OG1 THR A 122      27.079  16.955  -0.111  1.00  1.20           O  
ATOM   1808  CG2 THR A 122      28.479  18.813   0.599  1.00  1.20           C  
ATOM   1809  H   THR A 122      24.230  18.478   0.821  1.00  1.20           H  
ATOM   1810  HA  THR A 122      26.684  17.707   2.386  1.00  1.20           H  
ATOM   1811  HB  THR A 122      26.572  18.939  -0.388  1.00  1.20           H  
ATOM   1812  HG1 THR A 122      27.410  16.378   0.585  1.00  1.20           H  
ATOM   1813 1HG2 THR A 122      29.035  18.757  -0.333  1.00  1.20           H  
ATOM   1814 2HG2 THR A 122      28.461  19.846   0.938  1.00  1.20           H  
ATOM   1815 3HG2 THR A 122      28.965  18.192   1.354  1.00  1.20           H  
ATOM   1816  N   VAL A 123      27.172  19.851   3.324  1.00  1.37           N  
ATOM   1817  CA  VAL A 123      27.403  21.150   3.915  1.00  1.37           C  
ATOM   1818  C   VAL A 123      28.836  21.507   3.600  1.00  1.37           C  
ATOM   1819  O   VAL A 123      29.774  20.835   4.033  1.00  1.37           O  
ATOM   1820  CB  VAL A 123      27.186  21.130   5.424  1.00  1.37           C  
ATOM   1821  CG1 VAL A 123      27.429  22.558   5.983  1.00  1.37           C  
ATOM   1822  CG2 VAL A 123      25.809  20.579   5.751  1.00  1.37           C  
ATOM   1823  H   VAL A 123      27.655  19.026   3.689  1.00  1.37           H  
ATOM   1824  HA  VAL A 123      26.751  21.895   3.463  1.00  1.37           H  
ATOM   1825  HB  VAL A 123      27.910  20.479   5.871  1.00  1.37           H  
ATOM   1826 1HG1 VAL A 123      27.300  22.572   7.037  1.00  1.37           H  
ATOM   1827 2HG1 VAL A 123      28.445  22.883   5.736  1.00  1.37           H  
ATOM   1828 3HG1 VAL A 123      26.730  23.245   5.553  1.00  1.37           H  
ATOM   1829 1HG2 VAL A 123      25.698  20.551   6.824  1.00  1.37           H  
ATOM   1830 2HG2 VAL A 123      25.048  21.200   5.325  1.00  1.37           H  
ATOM   1831 3HG2 VAL A 123      25.715  19.568   5.356  1.00  1.37           H  
ATOM   1832  N   SER A 124      28.992  22.516   2.773  1.00  1.69           N  
ATOM   1833  CA  SER A 124      30.295  22.919   2.288  1.00  1.69           C  
ATOM   1834  C   SER A 124      30.641  24.195   2.990  1.00  1.69           C  
ATOM   1835  O   SER A 124      29.886  24.661   3.832  1.00  1.69           O  
ATOM   1836  CB  SER A 124      30.271  23.188   0.813  1.00  1.69           C  
ATOM   1837  OG  SER A 124      29.629  24.392   0.604  1.00  1.69           O  
ATOM   1838  H   SER A 124      28.172  23.052   2.474  1.00  1.69           H  
ATOM   1839  HA  SER A 124      31.039  22.156   2.531  1.00  1.69           H  
ATOM   1840 1HB  SER A 124      31.284  23.224   0.411  1.00  1.69           H  
ATOM   1841 2HB  SER A 124      29.732  22.389   0.297  1.00  1.69           H  
ATOM   1842  HG  SER A 124      28.738  24.294   1.014  1.00  1.69           H  
ATOM   1843  N   SER A 125      31.792  24.755   2.671  1.00  2.24           N  
ATOM   1844  CA  SER A 125      32.138  26.056   3.200  1.00  2.24           C  
ATOM   1845  C   SER A 125      31.665  27.211   2.281  1.00  2.24           C  
ATOM   1846  O   SER A 125      31.824  28.381   2.636  1.00  2.24           O  
ATOM   1847  CB  SER A 125      33.629  26.132   3.439  1.00  2.24           C  
ATOM   1848  OG  SER A 125      34.339  26.044   2.237  1.00  2.24           O  
ATOM   1849  H   SER A 125      32.410  24.300   2.014  1.00  2.24           H  
ATOM   1850  HA  SER A 125      31.649  26.167   4.165  1.00  2.24           H  
ATOM   1851 1HB  SER A 125      33.868  27.070   3.936  1.00  2.24           H  
ATOM   1852 2HB  SER A 125      33.936  25.326   4.101  1.00  2.24           H  
ATOM   1853  HG  SER A 125      34.021  26.771   1.690  1.00  2.24           H  
ATOM   1854  N   GLU A 126      31.173  26.883   1.060  1.00  3.06           N  
ATOM   1855  CA  GLU A 126      30.818  27.910   0.062  1.00  3.06           C  
ATOM   1856  C   GLU A 126      29.481  27.774  -0.706  1.00  3.06           C  
ATOM   1857  O   GLU A 126      28.892  28.796  -1.081  1.00  3.06           O  
ATOM   1858  CB  GLU A 126      31.924  28.019  -1.001  1.00  3.06           C  
ATOM   1859  CG  GLU A 126      33.291  28.508  -0.505  1.00  3.06           C  
ATOM   1860  CD  GLU A 126      34.333  28.611  -1.605  1.00  3.06           C  
ATOM   1861  OE1 GLU A 126      34.032  28.253  -2.718  1.00  3.06           O  
ATOM   1862  OE2 GLU A 126      35.423  29.055  -1.326  1.00  3.06           O  
ATOM   1863  H   GLU A 126      30.971  25.912   0.851  1.00  3.06           H  
ATOM   1864  HA  GLU A 126      30.776  28.862   0.592  1.00  3.06           H  
ATOM   1865 1HB  GLU A 126      32.070  27.042  -1.463  1.00  3.06           H  
ATOM   1866 2HB  GLU A 126      31.598  28.700  -1.789  1.00  3.06           H  
ATOM   1867 1HG  GLU A 126      33.167  29.483  -0.034  1.00  3.06           H  
ATOM   1868 2HG  GLU A 126      33.655  27.825   0.244  1.00  3.06           H  
ATOM   1869  N   GLN A 127      29.048  26.541  -1.021  1.00  4.20           N  
ATOM   1870  CA  GLN A 127      27.933  26.345  -1.958  1.00  4.20           C  
ATOM   1871  C   GLN A 127      26.645  26.976  -1.481  1.00  4.20           C  
ATOM   1872  O   GLN A 127      26.258  26.815  -0.332  1.00  4.20           O  
ATOM   1873  CB  GLN A 127      27.677  24.857  -2.230  1.00  4.20           C  
ATOM   1874  CG  GLN A 127      28.787  24.145  -3.008  1.00  4.20           C  
ATOM   1875  CD  GLN A 127      28.414  22.691  -3.401  1.00  4.20           C  
ATOM   1876  OE1 GLN A 127      28.104  21.829  -2.561  1.00  4.20           O  
ATOM   1877  NE2 GLN A 127      28.447  22.423  -4.703  1.00  4.20           N  
ATOM   1878  H   GLN A 127      29.505  25.732  -0.637  1.00  4.20           H  
ATOM   1879  HA  GLN A 127      28.202  26.821  -2.901  1.00  4.20           H  
ATOM   1880 1HB  GLN A 127      27.554  24.340  -1.276  1.00  4.20           H  
ATOM   1881 2HB  GLN A 127      26.744  24.747  -2.780  1.00  4.20           H  
ATOM   1882 1HG  GLN A 127      28.993  24.706  -3.920  1.00  4.20           H  
ATOM   1883 2HG  GLN A 127      29.679  24.112  -2.382  1.00  4.20           H  
ATOM   1884 1HE2 GLN A 127      28.220  21.506  -5.035  1.00  4.20           H  
ATOM   1885 2HE2 GLN A 127      28.703  23.137  -5.356  1.00  4.20           H  
ATOM   1886  N   LYS A 128      25.957  27.633  -2.411  1.00  5.56           N  
ATOM   1887  CA  LYS A 128      24.723  28.371  -2.156  1.00  5.56           C  
ATOM   1888  C   LYS A 128      23.566  27.544  -1.615  1.00  5.56           C  
ATOM   1889  O   LYS A 128      23.449  26.350  -1.869  1.00  5.56           O  
ATOM   1890  CB  LYS A 128      24.284  29.101  -3.418  1.00  5.56           C  
ATOM   1891  CG  LYS A 128      25.199  30.233  -3.834  1.00  5.56           C  
ATOM   1892  CD  LYS A 128      24.668  30.949  -5.071  1.00  5.56           C  
ATOM   1893  CE  LYS A 128      25.581  32.103  -5.474  1.00  5.56           C  
ATOM   1894  NZ  LYS A 128      25.084  32.811  -6.688  1.00  5.56           N  
ATOM   1895  H   LYS A 128      26.349  27.674  -3.340  1.00  5.56           H  
ATOM   1896  HA  LYS A 128      24.949  29.129  -1.407  1.00  5.56           H  
ATOM   1897 1HB  LYS A 128      24.221  28.401  -4.248  1.00  5.56           H  
ATOM   1898 2HB  LYS A 128      23.307  29.523  -3.263  1.00  5.56           H  
ATOM   1899 1HG  LYS A 128      25.285  30.946  -3.012  1.00  5.56           H  
ATOM   1900 2HG  LYS A 128      26.190  29.836  -4.051  1.00  5.56           H  
ATOM   1901 1HD  LYS A 128      24.605  30.241  -5.900  1.00  5.56           H  
ATOM   1902 2HD  LYS A 128      23.667  31.336  -4.873  1.00  5.56           H  
ATOM   1903 1HE  LYS A 128      25.640  32.814  -4.650  1.00  5.56           H  
ATOM   1904 2HE  LYS A 128      26.579  31.714  -5.677  1.00  5.56           H  
ATOM   1905 1HZ  LYS A 128      25.715  33.565  -6.919  1.00  5.56           H  
ATOM   1906 2HZ  LYS A 128      25.037  32.163  -7.462  1.00  5.56           H  
ATOM   1907 3HZ  LYS A 128      24.164  33.187  -6.507  1.00  5.56           H  
ATOM   1908  N   LEU A 129      22.669  28.246  -0.918  1.00  6.95           N  
ATOM   1909  CA  LEU A 129      21.485  27.715  -0.228  1.00  6.95           C  
ATOM   1910  C   LEU A 129      20.284  27.446  -1.150  1.00  6.95           C  
ATOM   1911  O   LEU A 129      19.211  27.034  -0.708  1.00  6.95           O  
ATOM   1912  CB  LEU A 129      21.081  28.733   0.850  1.00  6.95           C  
ATOM   1913  CG  LEU A 129      22.121  28.943   1.966  1.00  6.95           C  
ATOM   1914  CD1 LEU A 129      21.709  30.080   2.864  1.00  6.95           C  
ATOM   1915  CD2 LEU A 129      22.235  27.680   2.752  1.00  6.95           C  
ATOM   1916  H   LEU A 129      22.853  29.233  -0.805  1.00  6.95           H  
ATOM   1917  HA  LEU A 129      21.767  26.773   0.246  1.00  6.95           H  
ATOM   1918 1HB  LEU A 129      20.899  29.696   0.376  1.00  6.95           H  
ATOM   1919 2HB  LEU A 129      20.154  28.396   1.319  1.00  6.95           H  
ATOM   1920  HG  LEU A 129      23.084  29.192   1.523  1.00  6.95           H  
ATOM   1921 1HD1 LEU A 129      22.461  30.212   3.645  1.00  6.95           H  
ATOM   1922 2HD1 LEU A 129      21.635  30.997   2.275  1.00  6.95           H  
ATOM   1923 3HD1 LEU A 129      20.745  29.858   3.318  1.00  6.95           H  
ATOM   1924 1HD2 LEU A 129      22.980  27.802   3.533  1.00  6.95           H  
ATOM   1925 2HD2 LEU A 129      21.270  27.430   3.200  1.00  6.95           H  
ATOM   1926 3HD2 LEU A 129      22.528  26.899   2.080  1.00  6.95           H  
ATOM   1927  N   ILE A 130      20.488  27.616  -2.444  1.00  8.15           N  
ATOM   1928  CA  ILE A 130      19.499  27.443  -3.519  1.00  8.15           C  
ATOM   1929  C   ILE A 130      18.971  26.007  -3.734  1.00  8.15           C  
ATOM   1930  O   ILE A 130      18.462  25.689  -4.808  1.00  8.15           O  
ATOM   1931  CB  ILE A 130      20.117  27.942  -4.827  1.00  8.15           C  
ATOM   1932  CG1 ILE A 130      21.355  27.097  -5.145  1.00  8.15           C  
ATOM   1933  CG2 ILE A 130      20.469  29.408  -4.704  1.00  8.15           C  
ATOM   1934  CD1 ILE A 130      21.950  27.365  -6.503  1.00  8.15           C  
ATOM   1935  H   ILE A 130      21.416  27.908  -2.712  1.00  8.15           H  
ATOM   1936  HA  ILE A 130      18.643  28.073  -3.283  1.00  8.15           H  
ATOM   1937  HB  ILE A 130      19.407  27.803  -5.645  1.00  8.15           H  
ATOM   1938 1HG1 ILE A 130      22.107  27.284  -4.387  1.00  8.15           H  
ATOM   1939 2HG1 ILE A 130      21.080  26.042  -5.094  1.00  8.15           H  
ATOM   1940 1HG2 ILE A 130      20.910  29.758  -5.638  1.00  8.15           H  
ATOM   1941 2HG2 ILE A 130      19.566  29.977  -4.493  1.00  8.15           H  
ATOM   1942 3HG2 ILE A 130      21.171  29.544  -3.899  1.00  8.15           H  
ATOM   1943 1HD1 ILE A 130      22.820  26.724  -6.649  1.00  8.15           H  
ATOM   1944 2HD1 ILE A 130      21.207  27.153  -7.273  1.00  8.15           H  
ATOM   1945 3HD1 ILE A 130      22.255  28.409  -6.567  1.00  8.15           H  
ATOM   1946  N   SER A 131      19.073  25.150  -2.713  1.00  9.05           N  
ATOM   1947  CA  SER A 131      18.663  23.742  -2.754  1.00  9.05           C  
ATOM   1948  C   SER A 131      17.171  23.579  -3.057  1.00  9.05           C  
ATOM   1949  O   SER A 131      16.731  22.526  -3.533  1.00  9.05           O  
ATOM   1950  CB  SER A 131      18.972  23.100  -1.418  1.00  9.05           C  
ATOM   1951  OG  SER A 131      18.182  23.665  -0.405  1.00  9.05           O  
ATOM   1952  H   SER A 131      19.458  25.509  -1.846  1.00  9.05           H  
ATOM   1953  HA  SER A 131      19.232  23.238  -3.537  1.00  9.05           H  
ATOM   1954 1HB  SER A 131      18.780  22.031  -1.473  1.00  9.05           H  
ATOM   1955 2HB  SER A 131      20.032  23.234  -1.178  1.00  9.05           H  
ATOM   1956  HG  SER A 131      18.412  24.607  -0.375  1.00  9.05           H  
ATOM   1957  N   GLU A 132      16.402  24.638  -2.826  1.00  9.66           N  
ATOM   1958  CA  GLU A 132      14.984  24.625  -3.117  1.00  9.66           C  
ATOM   1959  C   GLU A 132      14.763  24.402  -4.605  1.00  9.66           C  
ATOM   1960  O   GLU A 132      13.760  23.809  -4.995  1.00  9.66           O  
ATOM   1961  CB  GLU A 132      14.314  25.940  -2.706  1.00  9.66           C  
ATOM   1962  CG  GLU A 132      14.216  26.165  -1.209  1.00  9.66           C  
ATOM   1963  CD  GLU A 132      13.560  27.480  -0.848  1.00  9.66           C  
ATOM   1964  OE1 GLU A 132      13.308  28.266  -1.733  1.00  9.66           O  
ATOM   1965  OE2 GLU A 132      13.311  27.694   0.316  1.00  9.66           O  
ATOM   1966  H   GLU A 132      16.823  25.463  -2.430  1.00  9.66           H  
ATOM   1967  HA  GLU A 132      14.520  23.805  -2.570  1.00  9.66           H  
ATOM   1968 1HB  GLU A 132      14.868  26.775  -3.136  1.00  9.66           H  
ATOM   1969 2HB  GLU A 132      13.303  25.974  -3.120  1.00  9.66           H  
ATOM   1970 1HG  GLU A 132      13.644  25.350  -0.767  1.00  9.66           H  
ATOM   1971 2HG  GLU A 132      15.223  26.135  -0.789  1.00  9.66           H  
ATOM   1972  N   GLU A 133      15.686  24.881  -5.451  1.00 10.10           N  
ATOM   1973  CA  GLU A 133      15.469  24.728  -6.880  1.00 10.10           C  
ATOM   1974  C   GLU A 133      15.562  23.255  -7.257  1.00 10.10           C  
ATOM   1975  O   GLU A 133      14.751  22.756  -8.040  1.00 10.10           O  
ATOM   1976  CB  GLU A 133      16.517  25.527  -7.664  1.00 10.10           C  
ATOM   1977  CG  GLU A 133      16.416  27.056  -7.512  1.00 10.10           C  
ATOM   1978  CD  GLU A 133      15.107  27.635  -7.991  1.00 10.10           C  
ATOM   1979  OE1 GLU A 133      14.713  27.349  -9.096  1.00 10.10           O  
ATOM   1980  OE2 GLU A 133      14.489  28.371  -7.237  1.00 10.10           O  
ATOM   1981  H   GLU A 133      16.539  25.321  -5.110  1.00 10.10           H  
ATOM   1982  HA  GLU A 133      14.481  25.090  -7.130  1.00 10.10           H  
ATOM   1983 1HB  GLU A 133      17.517  25.228  -7.341  1.00 10.10           H  
ATOM   1984 2HB  GLU A 133      16.432  25.289  -8.722  1.00 10.10           H  
ATOM   1985 1HG  GLU A 133      16.543  27.301  -6.455  1.00 10.10           H  
ATOM   1986 2HG  GLU A 133      17.238  27.518  -8.059  1.00 10.10           H  
ATOM   1987  N   ASP A 134      16.487  22.533  -6.633  1.00 10.52           N  
ATOM   1988  CA  ASP A 134      16.648  21.116  -6.920  1.00 10.52           C  
ATOM   1989  C   ASP A 134      15.407  20.357  -6.462  1.00 10.52           C  
ATOM   1990  O   ASP A 134      14.942  19.427  -7.121  1.00 10.52           O  
ATOM   1991  CB  ASP A 134      17.912  20.582  -6.245  1.00 10.52           C  
ATOM   1992  CG  ASP A 134      19.206  21.084  -6.922  1.00 10.52           C  
ATOM   1993  OD1 ASP A 134      19.134  21.587  -8.026  1.00 10.52           O  
ATOM   1994  OD2 ASP A 134      20.247  20.971  -6.317  1.00 10.52           O  
ATOM   1995  H   ASP A 134      17.099  22.985  -5.963  1.00 10.52           H  
ATOM   1996  HA  ASP A 134      16.749  20.988  -7.998  1.00 10.52           H  
ATOM   1997 1HB  ASP A 134      17.922  20.893  -5.198  1.00 10.52           H  
ATOM   1998 2HB  ASP A 134      17.903  19.493  -6.262  1.00 10.52           H  
ATOM   1999  N   LEU A 135      14.850  20.780  -5.328  1.00 11.04           N  
ATOM   2000  CA  LEU A 135      13.629  20.174  -4.807  1.00 11.04           C  
ATOM   2001  C   LEU A 135      12.463  20.404  -5.790  1.00 11.04           C  
ATOM   2002  O   LEU A 135      11.796  19.460  -6.221  1.00 11.04           O  
ATOM   2003  CB  LEU A 135      13.304  20.751  -3.413  1.00 11.04           C  
ATOM   2004  CG  LEU A 135      12.143  20.079  -2.628  1.00 11.04           C  
ATOM   2005  CD1 LEU A 135      12.339  20.312  -1.116  1.00 11.04           C  
ATOM   2006  CD2 LEU A 135      10.819  20.657  -3.093  1.00 11.04           C  
ATOM   2007  H   LEU A 135      15.302  21.535  -4.810  1.00 11.04           H  
ATOM   2008  HA  LEU A 135      13.788  19.103  -4.711  1.00 11.04           H  
ATOM   2009 1HB  LEU A 135      14.200  20.706  -2.802  1.00 11.04           H  
ATOM   2010 2HB  LEU A 135      13.040  21.798  -3.535  1.00 11.04           H  
ATOM   2011  HG  LEU A 135      12.151  19.012  -2.807  1.00 11.04           H  
ATOM   2012 1HD1 LEU A 135      11.527  19.833  -0.567  1.00 11.04           H  
ATOM   2013 2HD1 LEU A 135      13.279  19.891  -0.792  1.00 11.04           H  
ATOM   2014 3HD1 LEU A 135      12.336  21.380  -0.910  1.00 11.04           H  
ATOM   2015 1HD2 LEU A 135      10.004  20.183  -2.543  1.00 11.04           H  
ATOM   2016 2HD2 LEU A 135      10.807  21.732  -2.911  1.00 11.04           H  
ATOM   2017 3HD2 LEU A 135      10.695  20.468  -4.155  1.00 11.04           H  
ATOM   2018  N   LYS A 136      12.246  21.670  -6.174  1.00 11.70           N  
ATOM   2019  CA  LYS A 136      11.147  22.063  -7.061  1.00 11.70           C  
ATOM   2020  C   LYS A 136      11.202  21.425  -8.447  1.00 11.70           C  
ATOM   2021  O   LYS A 136      10.162  21.194  -9.064  1.00 11.70           O  
ATOM   2022  CB  LYS A 136      11.101  23.582  -7.217  1.00 11.70           C  
ATOM   2023  CG  LYS A 136      10.630  24.350  -5.978  1.00 11.70           C  
ATOM   2024  CD  LYS A 136      10.459  25.830  -6.293  1.00 11.70           C  
ATOM   2025  CE  LYS A 136      11.812  26.474  -6.558  1.00 11.70           C  
ATOM   2026  NZ  LYS A 136      11.717  27.942  -6.815  1.00 11.70           N  
ATOM   2027  H   LYS A 136      12.854  22.402  -5.809  1.00 11.70           H  
ATOM   2028  HA  LYS A 136      10.216  21.745  -6.594  1.00 11.70           H  
ATOM   2029 1HB  LYS A 136      12.106  23.943  -7.462  1.00 11.70           H  
ATOM   2030 2HB  LYS A 136      10.450  23.843  -8.049  1.00 11.70           H  
ATOM   2031 1HG  LYS A 136       9.676  23.945  -5.646  1.00 11.70           H  
ATOM   2032 2HG  LYS A 136      11.347  24.233  -5.173  1.00 11.70           H  
ATOM   2033 1HD  LYS A 136       9.827  25.951  -7.173  1.00 11.70           H  
ATOM   2034 2HD  LYS A 136       9.987  26.333  -5.450  1.00 11.70           H  
ATOM   2035 1HE  LYS A 136      12.461  26.310  -5.696  1.00 11.70           H  
ATOM   2036 2HE  LYS A 136      12.261  25.999  -7.430  1.00 11.70           H  
ATOM   2037 1HZ  LYS A 136      12.679  28.278  -6.988  1.00 11.70           H  
ATOM   2038 2HZ  LYS A 136      11.146  28.119  -7.624  1.00 11.70           H  
ATOM   2039 3HZ  LYS A 136      11.331  28.410  -6.014  1.00 11.70           H  
ATOM   2040  N   LYS A 137      12.402  21.127  -8.937  1.00 12.47           N  
ATOM   2041  CA  LYS A 137      12.575  20.532 -10.258  1.00 12.47           C  
ATOM   2042  C   LYS A 137      12.410  19.008 -10.307  1.00 12.47           C  
ATOM   2043  O   LYS A 137      12.538  18.428 -11.390  1.00 12.47           O  
ATOM   2044  CB  LYS A 137      13.945  20.901 -10.823  1.00 12.47           C  
ATOM   2045  CG  LYS A 137      14.115  22.378 -11.167  1.00 12.47           C  
ATOM   2046  CD  LYS A 137      15.521  22.666 -11.659  1.00 12.47           C  
ATOM   2047  CE  LYS A 137      15.709  24.141 -11.973  1.00 12.47           C  
ATOM   2048  NZ  LYS A 137      17.101  24.437 -12.417  1.00 12.47           N  
ATOM   2049  H   LYS A 137      13.235  21.372  -8.399  1.00 12.47           H  
ATOM   2050  HA  LYS A 137      11.815  20.958 -10.912  1.00 12.47           H  
ATOM   2051 1HB  LYS A 137      14.713  20.647 -10.082  1.00 12.47           H  
ATOM   2052 2HB  LYS A 137      14.143  20.315 -11.718  1.00 12.47           H  
ATOM   2053 1HG  LYS A 137      13.410  22.641 -11.953  1.00 12.47           H  
ATOM   2054 2HG  LYS A 137      13.898  22.995 -10.302  1.00 12.47           H  
ATOM   2055 1HD  LYS A 137      16.234  22.378 -10.880  1.00 12.47           H  
ATOM   2056 2HD  LYS A 137      15.725  22.079 -12.553  1.00 12.47           H  
ATOM   2057 1HE  LYS A 137      15.016  24.432 -12.760  1.00 12.47           H  
ATOM   2058 2HE  LYS A 137      15.492  24.726 -11.075  1.00 12.47           H  
ATOM   2059 1HZ  LYS A 137      17.186  25.426 -12.609  1.00 12.47           H  
ATOM   2060 2HZ  LYS A 137      17.745  24.178 -11.678  1.00 12.47           H  
ATOM   2061 3HZ  LYS A 137      17.312  23.910 -13.252  1.00 12.47           H  
ATOM   2062  N   LYS A 138      12.171  18.357  -9.162  1.00 13.28           N  
ATOM   2063  CA  LYS A 138      12.011  16.905  -9.145  1.00 13.28           C  
ATOM   2064  C   LYS A 138      10.534  16.501  -9.105  1.00 13.28           C  
ATOM   2065  O   LYS A 138       9.995  16.241  -8.029  1.00 13.28           O  
ATOM   2066  OXT LYS A 138       9.994  16.129 -10.147  1.00 13.28           O  
ATOM   2067  CB  LYS A 138      12.746  16.281  -7.959  1.00 13.28           C  
ATOM   2068  CG  LYS A 138      12.682  14.749  -7.955  1.00 13.28           C  
ATOM   2069  CD  LYS A 138      13.464  14.130  -6.807  1.00 13.28           C  
ATOM   2070  CE  LYS A 138      13.389  12.605  -6.870  1.00 13.28           C  
ATOM   2071  NZ  LYS A 138      14.141  11.971  -5.772  1.00 13.28           N  
ATOM   2072  H   LYS A 138      12.081  18.873  -8.282  1.00 13.28           H  
ATOM   2073  HA  LYS A 138      12.440  16.500 -10.060  1.00 13.28           H  
ATOM   2074 1HB  LYS A 138      13.795  16.587  -7.977  1.00 13.28           H  
ATOM   2075 2HB  LYS A 138      12.314  16.653  -7.026  1.00 13.28           H  
ATOM   2076 1HG  LYS A 138      11.641  14.435  -7.874  1.00 13.28           H  
ATOM   2077 2HG  LYS A 138      13.080  14.372  -8.897  1.00 13.28           H  
ATOM   2078 1HD  LYS A 138      14.507  14.443  -6.859  1.00 13.28           H  
ATOM   2079 2HD  LYS A 138      13.047  14.461  -5.854  1.00 13.28           H  
ATOM   2080 1HE  LYS A 138      12.346  12.296  -6.806  1.00 13.28           H  
ATOM   2081 2HE  LYS A 138      13.801  12.268  -7.820  1.00 13.28           H  
ATOM   2082 1HZ  LYS A 138      14.067  10.971  -5.844  1.00 13.28           H  
ATOM   2083 2HZ  LYS A 138      15.110  12.242  -5.820  1.00 13.28           H  
ATOM   2084 3HZ  LYS A 138      13.743  12.277  -4.867  1.00 13.28           H  
ENDMDL

REMARK ID 74883 DOMAINID 72863 MODEL 5 2021-05-08_00000221_2_11
MODEL     5
ATOM      1  N   GLN A   1      -0.202  -0.698  -1.508  1.00  1.44           N  
ATOM      2  CA  GLN A   1       1.225  -0.468  -1.318  1.00  1.44           C  
ATOM      3  C   GLN A   1       1.586   0.975  -1.631  1.00  1.44           C  
ATOM      4  O   GLN A   1       0.878   1.656  -2.374  1.00  1.44           O  
ATOM      5  CB  GLN A   1       2.045  -1.404  -2.218  1.00  1.44           C  
ATOM      6  CG  GLN A   1       1.861  -2.900  -1.948  1.00  1.44           C  
ATOM      7  CD  GLN A   1       2.408  -3.342  -0.592  1.00  1.44           C  
ATOM      8  OE1 GLN A   1       3.609  -3.220  -0.326  1.00  1.44           O  
ATOM      9  NE2 GLN A   1       1.537  -3.861   0.265  1.00  1.44           N  
ATOM     10 1H   GLN A   1      -0.490  -1.502  -0.969  1.00  1.44           H  
ATOM     11 2H   GLN A   1      -0.713   0.117  -1.199  1.00  1.44           H  
ATOM     12 3H   GLN A   1      -0.389  -0.862  -2.486  1.00  1.44           H  
ATOM     13  HA  GLN A   1       1.476  -0.662  -0.275  1.00  1.44           H  
ATOM     14 1HB  GLN A   1       1.784  -1.219  -3.260  1.00  1.44           H  
ATOM     15 2HB  GLN A   1       3.105  -1.171  -2.104  1.00  1.44           H  
ATOM     16 1HG  GLN A   1       0.796  -3.131  -1.976  1.00  1.44           H  
ATOM     17 2HG  GLN A   1       2.382  -3.461  -2.724  1.00  1.44           H  
ATOM     18 1HE2 GLN A   1       1.844  -4.167   1.167  1.00  1.44           H  
ATOM     19 2HE2 GLN A   1       0.574  -3.943   0.012  1.00  1.44           H  
ATOM     20  N   VAL A   2       2.694   1.429  -1.066  1.00  1.25           N  
ATOM     21  CA  VAL A   2       3.197   2.779  -1.299  1.00  1.25           C  
ATOM     22  C   VAL A   2       4.612   2.743  -1.849  1.00  1.25           C  
ATOM     23  O   VAL A   2       5.501   2.128  -1.265  1.00  1.25           O  
ATOM     24  CB  VAL A   2       3.209   3.603   0.006  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       3.789   5.006  -0.259  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       1.808   3.702   0.567  1.00  1.25           C  
ATOM     27  H   VAL A   2       3.222   0.823  -0.456  1.00  1.25           H  
ATOM     28  HA  VAL A   2       2.554   3.276  -2.023  1.00  1.25           H  
ATOM     29  HB  VAL A   2       3.854   3.124   0.721  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       3.804   5.574   0.671  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       4.806   4.919  -0.643  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       3.173   5.516  -0.984  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       1.827   4.282   1.491  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       1.166   4.194  -0.159  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       1.425   2.707   0.776  1.00  1.25           H  
ATOM     36  N   GLN A   3       4.819   3.403  -2.971  1.00  1.08           N  
ATOM     37  CA  GLN A   3       6.147   3.482  -3.544  1.00  1.08           C  
ATOM     38  C   GLN A   3       6.756   4.817  -3.170  1.00  1.08           C  
ATOM     39  O   GLN A   3       6.075   5.843  -3.207  1.00  1.08           O  
ATOM     40  CB  GLN A   3       6.126   3.329  -5.069  1.00  1.08           C  
ATOM     41  CG  GLN A   3       7.517   3.329  -5.699  1.00  1.08           C  
ATOM     42  CD  GLN A   3       7.492   3.212  -7.208  1.00  1.08           C  
ATOM     43  OE1 GLN A   3       6.523   3.599  -7.868  1.00  1.08           O  
ATOM     44  NE2 GLN A   3       8.569   2.677  -7.770  1.00  1.08           N  
ATOM     45  H   GLN A   3       4.042   3.868  -3.424  1.00  1.08           H  
ATOM     46  HA  GLN A   3       6.769   2.694  -3.122  1.00  1.08           H  
ATOM     47 1HB  GLN A   3       5.631   2.395  -5.335  1.00  1.08           H  
ATOM     48 2HB  GLN A   3       5.554   4.143  -5.509  1.00  1.08           H  
ATOM     49 1HG  GLN A   3       8.024   4.247  -5.441  1.00  1.08           H  
ATOM     50 2HG  GLN A   3       8.075   2.484  -5.304  1.00  1.08           H  
ATOM     51 1HE2 GLN A   3       8.616   2.572  -8.765  1.00  1.08           H  
ATOM     52 2HE2 GLN A   3       9.334   2.378  -7.199  1.00  1.08           H  
ATOM     53  N   LEU A   4       8.014   4.794  -2.761  1.00  0.96           N  
ATOM     54  CA  LEU A   4       8.745   6.014  -2.445  1.00  0.96           C  
ATOM     55  C   LEU A   4       9.767   6.257  -3.553  1.00  0.96           C  
ATOM     56  O   LEU A   4      10.644   5.418  -3.782  1.00  0.96           O  
ATOM     57  CB  LEU A   4       9.429   5.888  -1.076  1.00  0.96           C  
ATOM     58  CG  LEU A   4       8.500   5.625   0.143  1.00  0.96           C  
ATOM     59  CD1 LEU A   4       9.344   5.455   1.367  1.00  0.96           C  
ATOM     60  CD2 LEU A   4       7.531   6.785   0.328  1.00  0.96           C  
ATOM     61  H   LEU A   4       8.493   3.907  -2.702  1.00  0.96           H  
ATOM     62  HA  LEU A   4       8.056   6.855  -2.419  1.00  0.96           H  
ATOM     63 1HB  LEU A   4      10.114   5.064  -1.118  1.00  0.96           H  
ATOM     64 2HB  LEU A   4       9.996   6.785  -0.881  1.00  0.96           H  
ATOM     65  HG  LEU A   4       7.939   4.701  -0.017  1.00  0.96           H  
ATOM     66 1HD1 LEU A   4       8.709   5.255   2.215  1.00  0.96           H  
ATOM     67 2HD1 LEU A   4      10.026   4.624   1.225  1.00  0.96           H  
ATOM     68 3HD1 LEU A   4       9.915   6.361   1.547  1.00  0.96           H  
ATOM     69 1HD2 LEU A   4       6.884   6.595   1.184  1.00  0.96           H  
ATOM     70 2HD2 LEU A   4       8.092   7.709   0.493  1.00  0.96           H  
ATOM     71 3HD2 LEU A   4       6.936   6.877  -0.560  1.00  0.96           H  
ATOM     72  N   VAL A   5       9.626   7.365  -4.275  1.00  0.89           N  
ATOM     73  CA  VAL A   5      10.514   7.648  -5.397  1.00  0.89           C  
ATOM     74  C   VAL A   5      11.359   8.883  -5.163  1.00  0.89           C  
ATOM     75  O   VAL A   5      10.837   9.978  -4.957  1.00  0.89           O  
ATOM     76  CB  VAL A   5       9.700   7.859  -6.683  1.00  0.89           C  
ATOM     77  CG1 VAL A   5      10.638   8.173  -7.842  1.00  0.89           C  
ATOM     78  CG2 VAL A   5       8.857   6.624  -6.959  1.00  0.89           C  
ATOM     79  H   VAL A   5       8.866   8.008  -4.048  1.00  0.89           H  
ATOM     80  HA  VAL A   5      11.181   6.798  -5.539  1.00  0.89           H  
ATOM     81  HB  VAL A   5       9.043   8.719  -6.553  1.00  0.89           H  
ATOM     82 1HG1 VAL A   5      10.056   8.338  -8.748  1.00  0.89           H  
ATOM     83 2HG1 VAL A   5      11.217   9.070  -7.617  1.00  0.89           H  
ATOM     84 3HG1 VAL A   5      11.317   7.335  -7.996  1.00  0.89           H  
ATOM     85 1HG2 VAL A   5       8.267   6.774  -7.861  1.00  0.89           H  
ATOM     86 2HG2 VAL A   5       9.506   5.760  -7.088  1.00  0.89           H  
ATOM     87 3HG2 VAL A   5       8.186   6.457  -6.118  1.00  0.89           H  
ATOM     88  N   GLU A   6      12.669   8.709  -5.189  1.00  0.85           N  
ATOM     89  CA  GLU A   6      13.573   9.819  -4.950  1.00  0.85           C  
ATOM     90  C   GLU A   6      14.106  10.371  -6.248  1.00  0.85           C  
ATOM     91  O   GLU A   6      14.367   9.617  -7.189  1.00  0.85           O  
ATOM     92  CB  GLU A   6      14.696   9.373  -4.033  1.00  0.85           C  
ATOM     93  CG  GLU A   6      14.191   9.000  -2.681  1.00  0.85           C  
ATOM     94  CD  GLU A   6      15.203   8.455  -1.819  1.00  0.85           C  
ATOM     95  OE1 GLU A   6      16.204   9.083  -1.619  1.00  0.85           O  
ATOM     96  OE2 GLU A   6      14.973   7.370  -1.331  1.00  0.85           O  
ATOM     97  H   GLU A   6      13.050   7.790  -5.370  1.00  0.85           H  
ATOM     98  HA  GLU A   6      13.025  10.611  -4.454  1.00  0.85           H  
ATOM     99 1HB  GLU A   6      15.218   8.522  -4.466  1.00  0.85           H  
ATOM    100 2HB  GLU A   6      15.418  10.183  -3.915  1.00  0.85           H  
ATOM    101 1HG  GLU A   6      13.789   9.891  -2.217  1.00  0.85           H  
ATOM    102 2HG  GLU A   6      13.379   8.280  -2.782  1.00  0.85           H  
ATOM    103  N   SER A   7      14.249  11.687  -6.306  1.00  0.85           N  
ATOM    104  CA  SER A   7      14.798  12.302  -7.501  1.00  0.85           C  
ATOM    105  C   SER A   7      15.893  13.335  -7.259  1.00  0.85           C  
ATOM    106  O   SER A   7      16.748  13.547  -8.119  1.00  0.85           O  
ATOM    107  CB  SER A   7      13.671  12.958  -8.277  1.00  0.85           C  
ATOM    108  OG  SER A   7      13.091  14.024  -7.562  1.00  0.85           O  
ATOM    109  H   SER A   7      13.976  12.237  -5.492  1.00  0.85           H  
ATOM    110  HA  SER A   7      15.227  11.512  -8.118  1.00  0.85           H  
ATOM    111 1HB  SER A   7      14.045  13.318  -9.234  1.00  0.85           H  
ATOM    112 2HB  SER A   7      12.909  12.208  -8.486  1.00  0.85           H  
ATOM    113  HG  SER A   7      13.044  13.744  -6.633  1.00  0.85           H  
ATOM    114  N   GLY A   8      15.915  13.968  -6.092  1.00  0.87           N  
ATOM    115  CA  GLY A   8      16.829  15.118  -5.926  1.00  0.87           C  
ATOM    116  C   GLY A   8      18.306  14.800  -5.619  1.00  0.87           C  
ATOM    117  O   GLY A   8      18.852  15.239  -4.607  1.00  0.87           O  
ATOM    118  H   GLY A   8      15.241  13.714  -5.367  1.00  0.87           H  
ATOM    119 1HA  GLY A   8      16.806  15.687  -6.855  1.00  0.87           H  
ATOM    120 2HA  GLY A   8      16.426  15.799  -5.192  1.00  0.87           H  
ATOM    121  N   GLY A   9      18.938  14.020  -6.475  1.00  0.89           N  
ATOM    122  CA  GLY A   9      20.344  13.675  -6.278  1.00  0.89           C  
ATOM    123  C   GLY A   9      21.190  14.734  -6.972  1.00  0.89           C  
ATOM    124  O   GLY A   9      20.661  15.756  -7.418  1.00  0.89           O  
ATOM    125  H   GLY A   9      18.418  13.700  -7.289  1.00  0.89           H  
ATOM    126 1HA  GLY A   9      20.582  13.636  -5.215  1.00  0.89           H  
ATOM    127 2HA  GLY A   9      20.556  12.692  -6.698  1.00  0.89           H  
ATOM    128  N   GLY A  10      22.492  14.497  -7.096  1.00  0.90           N  
ATOM    129  CA  GLY A  10      23.334  15.486  -7.777  1.00  0.90           C  
ATOM    130  C   GLY A  10      24.763  15.593  -7.261  1.00  0.90           C  
ATOM    131  O   GLY A  10      25.085  15.079  -6.186  1.00  0.90           O  
ATOM    132  H   GLY A  10      22.875  13.632  -6.708  1.00  0.90           H  
ATOM    133 1HA  GLY A  10      23.358  15.248  -8.840  1.00  0.90           H  
ATOM    134 2HA  GLY A  10      22.861  16.464  -7.695  1.00  0.90           H  
ATOM    135  N   SER A  11      25.598  16.274  -8.057  1.00  0.90           N  
ATOM    136  CA  SER A  11      27.012  16.528  -7.771  1.00  0.90           C  
ATOM    137  C   SER A  11      27.196  18.013  -7.469  1.00  0.90           C  
ATOM    138  O   SER A  11      26.961  18.864  -8.331  1.00  0.90           O  
ATOM    139  CB  SER A  11      27.880  16.126  -8.948  1.00  0.90           C  
ATOM    140  OG  SER A  11      29.228  16.414  -8.702  1.00  0.90           O  
ATOM    141  H   SER A  11      25.221  16.649  -8.916  1.00  0.90           H  
ATOM    142  HA  SER A  11      27.308  15.955  -6.896  1.00  0.90           H  
ATOM    143 1HB  SER A  11      27.762  15.061  -9.141  1.00  0.90           H  
ATOM    144 2HB  SER A  11      27.550  16.661  -9.837  1.00  0.90           H  
ATOM    145  HG  SER A  11      29.255  17.324  -8.378  1.00  0.90           H  
ATOM    146  N   VAL A  12      27.552  18.312  -6.228  1.00  0.88           N  
ATOM    147  CA  VAL A  12      27.648  19.687  -5.745  1.00  0.88           C  
ATOM    148  C   VAL A  12      29.019  20.001  -5.127  1.00  0.88           C  
ATOM    149  O   VAL A  12      29.611  19.179  -4.438  1.00  0.88           O  
ATOM    150  CB  VAL A  12      26.500  19.966  -4.753  1.00  0.88           C  
ATOM    151  CG1 VAL A  12      26.590  21.375  -4.228  1.00  0.88           C  
ATOM    152  CG2 VAL A  12      25.152  19.769  -5.457  1.00  0.88           C  
ATOM    153  H   VAL A  12      27.751  17.541  -5.590  1.00  0.88           H  
ATOM    154  HA  VAL A  12      27.508  20.354  -6.596  1.00  0.88           H  
ATOM    155  HB  VAL A  12      26.573  19.285  -3.909  1.00  0.88           H  
ATOM    156 1HG1 VAL A  12      25.769  21.550  -3.548  1.00  0.88           H  
ATOM    157 2HG1 VAL A  12      27.517  21.514  -3.708  1.00  0.88           H  
ATOM    158 3HG1 VAL A  12      26.522  22.079  -5.052  1.00  0.88           H  
ATOM    159 1HG2 VAL A  12      24.360  19.980  -4.762  1.00  0.88           H  
ATOM    160 2HG2 VAL A  12      25.081  20.457  -6.301  1.00  0.88           H  
ATOM    161 3HG2 VAL A  12      25.054  18.748  -5.814  1.00  0.88           H  
ATOM    162  N   GLN A  13      29.570  21.169  -5.415  1.00  0.85           N  
ATOM    163  CA  GLN A  13      30.866  21.499  -4.832  1.00  0.85           C  
ATOM    164  C   GLN A  13      30.720  21.772  -3.322  1.00  0.85           C  
ATOM    165  O   GLN A  13      29.666  22.254  -2.902  1.00  0.85           O  
ATOM    166  CB  GLN A  13      31.470  22.717  -5.529  1.00  0.85           C  
ATOM    167  CG  GLN A  13      31.828  22.475  -6.984  1.00  0.85           C  
ATOM    168  CD  GLN A  13      32.515  23.667  -7.616  1.00  0.85           C  
ATOM    169  OE1 GLN A  13      32.370  24.802  -7.154  1.00  0.85           O  
ATOM    170  NE2 GLN A  13      33.263  23.422  -8.683  1.00  0.85           N  
ATOM    171  H   GLN A  13      29.091  21.827  -6.013  1.00  0.85           H  
ATOM    172  HA  GLN A  13      31.512  20.659  -5.001  1.00  0.85           H  
ATOM    173 1HB  GLN A  13      30.760  23.541  -5.490  1.00  0.85           H  
ATOM    174 2HB  GLN A  13      32.367  23.040  -5.007  1.00  0.85           H  
ATOM    175 1HG  GLN A  13      32.495  21.616  -7.048  1.00  0.85           H  
ATOM    176 2HG  GLN A  13      30.915  22.273  -7.542  1.00  0.85           H  
ATOM    177 1HE2 GLN A  13      33.739  24.172  -9.148  1.00  0.85           H  
ATOM    178 2HE2 GLN A  13      33.344  22.485  -9.035  1.00  0.85           H  
ATOM    179  N   PRO A  14      31.748  21.503  -2.489  1.00  0.82           N  
ATOM    180  CA  PRO A  14      31.759  21.768  -1.067  1.00  0.82           C  
ATOM    181  C   PRO A  14      31.390  23.213  -0.819  1.00  0.82           C  
ATOM    182  O   PRO A  14      31.813  24.111  -1.548  1.00  0.82           O  
ATOM    183  CB  PRO A  14      33.218  21.499  -0.694  1.00  0.82           C  
ATOM    184  CG  PRO A  14      33.670  20.471  -1.685  1.00  0.82           C  
ATOM    185  CD  PRO A  14      32.966  20.847  -2.971  1.00  0.82           C  
ATOM    186  HA  PRO A  14      31.069  21.087  -0.551  1.00  0.82           H  
ATOM    187 1HB  PRO A  14      33.793  22.433  -0.748  1.00  0.82           H  
ATOM    188 2HB  PRO A  14      33.269  21.157   0.346  1.00  0.82           H  
ATOM    189 1HG  PRO A  14      34.767  20.501  -1.786  1.00  0.82           H  
ATOM    190 2HG  PRO A  14      33.420  19.469  -1.336  1.00  0.82           H  
ATOM    191 1HD  PRO A  14      33.572  21.505  -3.603  1.00  0.82           H  
ATOM    192 2HD  PRO A  14      32.709  19.923  -3.440  1.00  0.82           H  
ATOM    193  N   GLY A  15      30.569  23.422   0.193  1.00  0.77           N  
ATOM    194  CA  GLY A  15      30.072  24.738   0.556  1.00  0.77           C  
ATOM    195  C   GLY A  15      28.749  25.058  -0.145  1.00  0.77           C  
ATOM    196  O   GLY A  15      28.065  26.015   0.229  1.00  0.77           O  
ATOM    197  H   GLY A  15      30.292  22.624   0.762  1.00  0.77           H  
ATOM    198 1HA  GLY A  15      29.936  24.782   1.635  1.00  0.77           H  
ATOM    199 2HA  GLY A  15      30.816  25.489   0.296  1.00  0.77           H  
ATOM    200  N   GLY A  16      28.380  24.247  -1.145  1.00  0.73           N  
ATOM    201  CA  GLY A  16      27.149  24.443  -1.896  1.00  0.73           C  
ATOM    202  C   GLY A  16      25.998  23.753  -1.201  1.00  0.73           C  
ATOM    203  O   GLY A  16      26.145  23.300  -0.068  1.00  0.73           O  
ATOM    204  H   GLY A  16      28.990  23.485  -1.443  1.00  0.73           H  
ATOM    205 1HA  GLY A  16      26.941  25.508  -1.997  1.00  0.73           H  
ATOM    206 2HA  GLY A  16      27.272  24.039  -2.900  1.00  0.73           H  
ATOM    207  N   SER A  17      24.869  23.612  -1.885  1.00  0.70           N  
ATOM    208  CA  SER A  17      23.691  23.010  -1.263  1.00  0.70           C  
ATOM    209  C   SER A  17      22.931  22.125  -2.238  1.00  0.70           C  
ATOM    210  O   SER A  17      23.082  22.256  -3.456  1.00  0.70           O  
ATOM    211  CB  SER A  17      22.781  24.114  -0.740  1.00  0.70           C  
ATOM    212  OG  SER A  17      22.310  24.912  -1.793  1.00  0.70           O  
ATOM    213  H   SER A  17      24.811  23.964  -2.830  1.00  0.70           H  
ATOM    214  HA  SER A  17      24.010  22.391  -0.421  1.00  0.70           H  
ATOM    215 1HB  SER A  17      21.936  23.673  -0.216  1.00  0.70           H  
ATOM    216 2HB  SER A  17      23.327  24.725  -0.023  1.00  0.70           H  
ATOM    217  HG  SER A  17      21.790  24.329  -2.351  1.00  0.70           H  
ATOM    218  N   LEU A  18      22.101  21.238  -1.690  1.00  0.69           N  
ATOM    219  CA  LEU A  18      21.279  20.337  -2.497  1.00  0.69           C  
ATOM    220  C   LEU A  18      19.950  19.998  -1.838  1.00  0.69           C  
ATOM    221  O   LEU A  18      19.914  19.627  -0.664  1.00  0.69           O  
ATOM    222  CB  LEU A  18      22.027  19.026  -2.768  1.00  0.69           C  
ATOM    223  CG  LEU A  18      21.239  17.961  -3.593  1.00  0.69           C  
ATOM    224  CD1 LEU A  18      20.994  18.470  -4.996  1.00  0.69           C  
ATOM    225  CD2 LEU A  18      22.019  16.698  -3.655  1.00  0.69           C  
ATOM    226  H   LEU A  18      22.042  21.211  -0.670  1.00  0.69           H  
ATOM    227  HA  LEU A  18      21.072  20.825  -3.448  1.00  0.69           H  
ATOM    228 1HB  LEU A  18      22.930  19.247  -3.293  1.00  0.69           H  
ATOM    229 2HB  LEU A  18      22.299  18.583  -1.817  1.00  0.69           H  
ATOM    230  HG  LEU A  18      20.274  17.766  -3.121  1.00  0.69           H  
ATOM    231 1HD1 LEU A  18      20.436  17.713  -5.557  1.00  0.69           H  
ATOM    232 2HD1 LEU A  18      20.416  19.387  -4.956  1.00  0.69           H  
ATOM    233 3HD1 LEU A  18      21.946  18.659  -5.487  1.00  0.69           H  
ATOM    234 1HD2 LEU A  18      21.456  15.962  -4.228  1.00  0.69           H  
ATOM    235 2HD2 LEU A  18      22.982  16.880  -4.139  1.00  0.69           H  
ATOM    236 3HD2 LEU A  18      22.174  16.335  -2.651  1.00  0.69           H  
ATOM    237  N   ARG A  19      18.861  20.111  -2.595  1.00  0.68           N  
ATOM    238  CA  ARG A  19      17.559  19.712  -2.074  1.00  0.68           C  
ATOM    239  C   ARG A  19      17.155  18.361  -2.652  1.00  0.68           C  
ATOM    240  O   ARG A  19      16.974  18.220  -3.865  1.00  0.68           O  
ATOM    241  CB  ARG A  19      16.489  20.740  -2.388  1.00  0.68           C  
ATOM    242  CG  ARG A  19      15.099  20.369  -1.879  1.00  0.68           C  
ATOM    243  CD  ARG A  19      14.100  21.482  -2.052  1.00  0.68           C  
ATOM    244  NE  ARG A  19      14.341  22.617  -1.163  1.00  0.68           N  
ATOM    245  CZ  ARG A  19      13.653  23.779  -1.219  1.00  0.68           C  
ATOM    246  NH1 ARG A  19      12.705  23.938  -2.122  1.00  0.68           N  
ATOM    247  NH2 ARG A  19      13.925  24.756  -0.373  1.00  0.68           N  
ATOM    248  H   ARG A  19      18.940  20.442  -3.547  1.00  0.68           H  
ATOM    249  HA  ARG A  19      17.627  19.606  -0.995  1.00  0.68           H  
ATOM    250 1HB  ARG A  19      16.759  21.695  -1.939  1.00  0.68           H  
ATOM    251 2HB  ARG A  19      16.422  20.885  -3.466  1.00  0.68           H  
ATOM    252 1HG  ARG A  19      14.746  19.497  -2.427  1.00  0.68           H  
ATOM    253 2HG  ARG A  19      15.160  20.123  -0.815  1.00  0.68           H  
ATOM    254 1HD  ARG A  19      14.142  21.842  -3.078  1.00  0.68           H  
ATOM    255 2HD  ARG A  19      13.104  21.109  -1.847  1.00  0.68           H  
ATOM    256  HE  ARG A  19      15.062  22.531  -0.452  1.00  0.68           H  
ATOM    257 1HH1 ARG A  19      12.494  23.193  -2.770  1.00  0.68           H  
ATOM    258 2HH1 ARG A  19      12.191  24.806  -2.164  1.00  0.68           H  
ATOM    259 1HH2 ARG A  19      14.662  24.632   0.337  1.00  0.68           H  
ATOM    260 2HH2 ARG A  19      13.410  25.620  -0.416  1.00  0.68           H  
ATOM    261  N   LEU A  20      17.017  17.381  -1.772  1.00  0.69           N  
ATOM    262  CA  LEU A  20      16.686  16.011  -2.127  1.00  0.69           C  
ATOM    263  C   LEU A  20      15.209  15.715  -1.913  1.00  0.69           C  
ATOM    264  O   LEU A  20      14.700  15.844  -0.802  1.00  0.69           O  
ATOM    265  CB  LEU A  20      17.590  15.079  -1.326  1.00  0.69           C  
ATOM    266  CG  LEU A  20      17.369  13.614  -1.389  1.00  0.69           C  
ATOM    267  CD1 LEU A  20      17.576  13.065  -2.755  1.00  0.69           C  
ATOM    268  CD2 LEU A  20      18.355  12.983  -0.456  1.00  0.69           C  
ATOM    269  H   LEU A  20      17.171  17.588  -0.789  1.00  0.69           H  
ATOM    270  HA  LEU A  20      16.924  15.871  -3.159  1.00  0.69           H  
ATOM    271 1HB  LEU A  20      18.608  15.248  -1.681  1.00  0.69           H  
ATOM    272 2HB  LEU A  20      17.547  15.377  -0.285  1.00  0.69           H  
ATOM    273  HG  LEU A  20      16.364  13.398  -1.101  1.00  0.69           H  
ATOM    274 1HD1 LEU A  20      17.403  11.988  -2.731  1.00  0.69           H  
ATOM    275 2HD1 LEU A  20      16.873  13.524  -3.430  1.00  0.69           H  
ATOM    276 3HD1 LEU A  20      18.594  13.265  -3.077  1.00  0.69           H  
ATOM    277 1HD2 LEU A  20      18.200  11.928  -0.490  1.00  0.69           H  
ATOM    278 2HD2 LEU A  20      19.371  13.217  -0.775  1.00  0.69           H  
ATOM    279 3HD2 LEU A  20      18.196  13.350   0.548  1.00  0.69           H  
ATOM    280  N   SER A  21      14.508  15.336  -2.982  1.00  0.71           N  
ATOM    281  CA  SER A  21      13.074  15.082  -2.857  1.00  0.71           C  
ATOM    282  C   SER A  21      12.758  13.606  -2.956  1.00  0.71           C  
ATOM    283  O   SER A  21      13.425  12.885  -3.718  1.00  0.71           O  
ATOM    284  CB  SER A  21      12.320  15.770  -3.978  1.00  0.71           C  
ATOM    285  OG  SER A  21      12.660  15.198  -5.223  1.00  0.71           O  
ATOM    286  H   SER A  21      14.969  15.255  -3.873  1.00  0.71           H  
ATOM    287  HA  SER A  21      12.724  15.454  -1.896  1.00  0.71           H  
ATOM    288 1HB  SER A  21      11.246  15.691  -3.806  1.00  0.71           H  
ATOM    289 2HB  SER A  21      12.580  16.822  -3.986  1.00  0.71           H  
ATOM    290  HG  SER A  21      12.223  15.743  -5.896  1.00  0.71           H  
ATOM    291  N   CYS A  22      11.642  13.237  -2.281  1.00  0.75           N  
ATOM    292  CA  CYS A  22      11.017  11.919  -2.245  1.00  0.75           C  
ATOM    293  C   CYS A  22       9.500  11.996  -2.382  1.00  0.75           C  
ATOM    294  O   CYS A  22       8.833  12.655  -1.586  1.00  0.75           O  
ATOM    295  CB  CYS A  22      11.327  11.234  -0.916  1.00  0.75           C  
ATOM    296  SG  CYS A  22      10.582   9.614  -0.687  1.00  0.75           S  
ATOM    297  H   CYS A  22      11.252  13.954  -1.683  1.00  0.75           H  
ATOM    298  HA  CYS A  22      11.412  11.319  -3.055  1.00  0.75           H  
ATOM    299 1HB  CYS A  22      12.387  11.104  -0.844  1.00  0.75           H  
ATOM    300 2HB  CYS A  22      11.017  11.873  -0.097  1.00  0.75           H  
ATOM    301  N   LEU A  23       8.954  11.303  -3.366  1.00  0.82           N  
ATOM    302  CA  LEU A  23       7.516  11.304  -3.608  1.00  0.82           C  
ATOM    303  C   LEU A  23       6.854  10.002  -3.190  1.00  0.82           C  
ATOM    304  O   LEU A  23       7.284   8.928  -3.617  1.00  0.82           O  
ATOM    305  CB  LEU A  23       7.243  11.540  -5.097  1.00  0.82           C  
ATOM    306  CG  LEU A  23       5.767  11.476  -5.519  1.00  0.82           C  
ATOM    307  CD1 LEU A  23       5.013  12.622  -4.878  1.00  0.82           C  
ATOM    308  CD2 LEU A  23       5.674  11.533  -7.032  1.00  0.82           C  
ATOM    309  H   LEU A  23       9.561  10.775  -3.985  1.00  0.82           H  
ATOM    310  HA  LEU A  23       7.065  12.114  -3.036  1.00  0.82           H  
ATOM    311 1HB  LEU A  23       7.619  12.527  -5.362  1.00  0.82           H  
ATOM    312 2HB  LEU A  23       7.793  10.794  -5.674  1.00  0.82           H  
ATOM    313  HG  LEU A  23       5.323  10.544  -5.162  1.00  0.82           H  
ATOM    314 1HD1 LEU A  23       3.961  12.579  -5.156  1.00  0.82           H  
ATOM    315 2HD1 LEU A  23       5.093  12.554  -3.798  1.00  0.82           H  
ATOM    316 3HD1 LEU A  23       5.435  13.563  -5.211  1.00  0.82           H  
ATOM    317 1HD2 LEU A  23       4.627  11.483  -7.333  1.00  0.82           H  
ATOM    318 2HD2 LEU A  23       6.111  12.467  -7.388  1.00  0.82           H  
ATOM    319 3HD2 LEU A  23       6.218  10.691  -7.461  1.00  0.82           H  
ATOM    320  N   GLY A  24       5.828  10.079  -2.342  1.00  0.90           N  
ATOM    321  CA  GLY A  24       5.111   8.866  -1.979  1.00  0.90           C  
ATOM    322  C   GLY A  24       3.940   8.688  -2.930  1.00  0.90           C  
ATOM    323  O   GLY A  24       3.209   9.641  -3.195  1.00  0.90           O  
ATOM    324  H   GLY A  24       5.522  10.983  -1.979  1.00  0.90           H  
ATOM    325 1HA  GLY A  24       5.771   8.011  -2.048  1.00  0.90           H  
ATOM    326 2HA  GLY A  24       4.755   8.938  -0.954  1.00  0.90           H  
ATOM    327  N   SER A  25       3.688   7.451  -3.365  1.00  1.01           N  
ATOM    328  CA  SER A  25       2.558   7.193  -4.263  1.00  1.01           C  
ATOM    329  C   SER A  25       1.212   7.145  -3.542  1.00  1.01           C  
ATOM    330  O   SER A  25       0.161   7.122  -4.182  1.00  1.01           O  
ATOM    331  CB  SER A  25       2.741   5.889  -5.000  1.00  1.01           C  
ATOM    332  OG  SER A  25       2.568   4.792  -4.143  1.00  1.01           O  
ATOM    333  H   SER A  25       4.352   6.710  -3.141  1.00  1.01           H  
ATOM    334  HA  SER A  25       2.520   8.002  -4.994  1.00  1.01           H  
ATOM    335 1HB  SER A  25       2.035   5.828  -5.825  1.00  1.01           H  
ATOM    336 2HB  SER A  25       3.745   5.864  -5.424  1.00  1.01           H  
ATOM    337  HG  SER A  25       1.612   4.720  -3.999  1.00  1.01           H  
ATOM    338  N   GLY A  26       1.244   7.083  -2.220  1.00  1.13           N  
ATOM    339  CA  GLY A  26       0.028   7.026  -1.431  1.00  1.13           C  
ATOM    340  C   GLY A  26       0.084   8.061  -0.327  1.00  1.13           C  
ATOM    341  O   GLY A  26       1.028   8.846  -0.253  1.00  1.13           O  
ATOM    342  H   GLY A  26       2.140   7.106  -1.760  1.00  1.13           H  
ATOM    343 1HA  GLY A  26      -0.836   7.213  -2.067  1.00  1.13           H  
ATOM    344 2HA  GLY A  26      -0.090   6.032  -1.004  1.00  1.13           H  
ATOM    345  N   SER A  27      -0.921   8.058   0.536  1.00  1.24           N  
ATOM    346  CA  SER A  27      -0.956   9.020   1.623  1.00  1.24           C  
ATOM    347  C   SER A  27       0.167   8.815   2.609  1.00  1.24           C  
ATOM    348  O   SER A  27       0.437   7.692   3.036  1.00  1.24           O  
ATOM    349  CB  SER A  27      -2.273   8.937   2.357  1.00  1.24           C  
ATOM    350  OG  SER A  27      -2.274   9.770   3.487  1.00  1.24           O  
ATOM    351  H   SER A  27      -1.668   7.388   0.431  1.00  1.24           H  
ATOM    352  HA  SER A  27      -0.853  10.020   1.199  1.00  1.24           H  
ATOM    353 1HB  SER A  27      -3.075   9.235   1.685  1.00  1.24           H  
ATOM    354 2HB  SER A  27      -2.462   7.908   2.658  1.00  1.24           H  
ATOM    355  HG  SER A  27      -3.194   9.798   3.785  1.00  1.24           H  
ATOM    356  N   LEU A  28       0.778   9.913   3.019  1.00  1.31           N  
ATOM    357  CA  LEU A  28       1.825   9.869   4.017  1.00  1.31           C  
ATOM    358  C   LEU A  28       1.283  10.411   5.348  1.00  1.31           C  
ATOM    359  O   LEU A  28       2.036  10.638   6.292  1.00  1.31           O  
ATOM    360  CB  LEU A  28       3.041  10.661   3.525  1.00  1.31           C  
ATOM    361  CG  LEU A  28       3.651  10.156   2.161  1.00  1.31           C  
ATOM    362  CD1 LEU A  28       4.853  11.043   1.793  1.00  1.31           C  
ATOM    363  CD2 LEU A  28       4.029   8.660   2.247  1.00  1.31           C  
ATOM    364  H   LEU A  28       0.514  10.800   2.610  1.00  1.31           H  
ATOM    365  HA  LEU A  28       2.130   8.834   4.164  1.00  1.31           H  
ATOM    366 1HB  LEU A  28       2.747  11.702   3.392  1.00  1.31           H  
ATOM    367 2HB  LEU A  28       3.824  10.611   4.285  1.00  1.31           H  
ATOM    368  HG  LEU A  28       2.901  10.274   1.375  1.00  1.31           H  
ATOM    369 1HD1 LEU A  28       5.263  10.727   0.833  1.00  1.31           H  
ATOM    370 2HD1 LEU A  28       4.533  12.079   1.721  1.00  1.31           H  
ATOM    371 3HD1 LEU A  28       5.620  10.954   2.559  1.00  1.31           H  
ATOM    372 1HD2 LEU A  28       4.427   8.330   1.293  1.00  1.31           H  
ATOM    373 2HD2 LEU A  28       4.771   8.508   3.012  1.00  1.31           H  
ATOM    374 3HD2 LEU A  28       3.141   8.072   2.486  1.00  1.31           H  
ATOM    375  N   ASP A  29      -0.054  10.566   5.434  1.00  1.33           N  
ATOM    376  CA  ASP A  29      -0.750  11.145   6.608  1.00  1.33           C  
ATOM    377  C   ASP A  29      -0.497  10.325   7.882  1.00  1.33           C  
ATOM    378  O   ASP A  29      -0.563  10.839   9.008  1.00  1.33           O  
ATOM    379  CB  ASP A  29      -2.266  11.225   6.307  1.00  1.33           C  
ATOM    380  CG  ASP A  29      -3.127  12.096   7.264  1.00  1.33           C  
ATOM    381  OD1 ASP A  29      -2.938  13.295   7.296  1.00  1.33           O  
ATOM    382  OD2 ASP A  29      -4.000  11.558   7.893  1.00  1.33           O  
ATOM    383  H   ASP A  29      -0.633  10.299   4.636  1.00  1.33           H  
ATOM    384  HA  ASP A  29      -0.371  12.153   6.772  1.00  1.33           H  
ATOM    385 1HB  ASP A  29      -2.399  11.620   5.301  1.00  1.33           H  
ATOM    386 2HB  ASP A  29      -2.678  10.216   6.310  1.00  1.33           H  
ATOM    387  N   TYR A  30      -0.255   9.032   7.693  1.00  1.30           N  
ATOM    388  CA  TYR A  30       0.002   8.117   8.785  1.00  1.30           C  
ATOM    389  C   TYR A  30       1.432   7.592   8.864  1.00  1.30           C  
ATOM    390  O   TYR A  30       1.666   6.630   9.590  1.00  1.30           O  
ATOM    391  CB  TYR A  30      -0.969   6.955   8.710  1.00  1.30           C  
ATOM    392  CG  TYR A  30      -2.386   7.377   8.957  1.00  1.30           C  
ATOM    393  CD1 TYR A  30      -3.259   7.571   7.899  1.00  1.30           C  
ATOM    394  CD2 TYR A  30      -2.816   7.565  10.258  1.00  1.30           C  
ATOM    395  CE1 TYR A  30      -4.561   7.962   8.150  1.00  1.30           C  
ATOM    396  CE2 TYR A  30      -4.111   7.951  10.512  1.00  1.30           C  
ATOM    397  CZ  TYR A  30      -4.985   8.152   9.465  1.00  1.30           C  
ATOM    398  OH  TYR A  30      -6.284   8.538   9.719  1.00  1.30           O  
ATOM    399  H   TYR A  30      -0.234   8.684   6.746  1.00  1.30           H  
ATOM    400  HA  TYR A  30      -0.188   8.651   9.715  1.00  1.30           H  
ATOM    401 1HB  TYR A  30      -0.908   6.491   7.724  1.00  1.30           H  
ATOM    402 2HB  TYR A  30      -0.698   6.203   9.451  1.00  1.30           H  
ATOM    403  HD1 TYR A  30      -2.919   7.422   6.874  1.00  1.30           H  
ATOM    404  HD2 TYR A  30      -2.127   7.403  11.083  1.00  1.30           H  
ATOM    405  HE1 TYR A  30      -5.251   8.121   7.323  1.00  1.30           H  
ATOM    406  HE2 TYR A  30      -4.445   8.099  11.539  1.00  1.30           H  
ATOM    407  HH  TYR A  30      -6.724   8.735   8.889  1.00  1.30           H  
ATOM    408  N   TYR A  31       2.387   8.166   8.122  1.00  1.22           N  
ATOM    409  CA  TYR A  31       3.762   7.649   8.211  1.00  1.22           C  
ATOM    410  C   TYR A  31       4.848   8.668   8.481  1.00  1.22           C  
ATOM    411  O   TYR A  31       5.075   9.563   7.667  1.00  1.22           O  
ATOM    412  CB  TYR A  31       4.162   6.966   6.913  1.00  1.22           C  
ATOM    413  CG  TYR A  31       3.433   5.707   6.565  1.00  1.22           C  
ATOM    414  CD1 TYR A  31       2.228   5.717   5.876  1.00  1.22           C  
ATOM    415  CD2 TYR A  31       4.009   4.514   6.931  1.00  1.22           C  
ATOM    416  CE1 TYR A  31       1.615   4.506   5.577  1.00  1.22           C  
ATOM    417  CE2 TYR A  31       3.418   3.333   6.641  1.00  1.22           C  
ATOM    418  CZ  TYR A  31       2.229   3.308   5.973  1.00  1.22           C  
ATOM    419  OH  TYR A  31       1.648   2.093   5.688  1.00  1.22           O  
ATOM    420  H   TYR A  31       2.182   8.971   7.526  1.00  1.22           H  
ATOM    421  HA  TYR A  31       3.808   6.923   9.021  1.00  1.22           H  
ATOM    422 1HB  TYR A  31       4.026   7.670   6.090  1.00  1.22           H  
ATOM    423 2HB  TYR A  31       5.230   6.739   6.967  1.00  1.22           H  
ATOM    424  HD1 TYR A  31       1.768   6.659   5.574  1.00  1.22           H  
ATOM    425  HD2 TYR A  31       4.951   4.526   7.452  1.00  1.22           H  
ATOM    426  HE1 TYR A  31       0.668   4.493   5.038  1.00  1.22           H  
ATOM    427  HE2 TYR A  31       3.890   2.402   6.940  1.00  1.22           H  
ATOM    428  HH  TYR A  31       2.331   1.373   5.789  1.00  1.22           H  
ATOM    429  N   ALA A  32       5.580   8.524   9.588  1.00  1.11           N  
ATOM    430  CA  ALA A  32       6.713   9.414   9.765  1.00  1.11           C  
ATOM    431  C   ALA A  32       7.690   9.080   8.656  1.00  1.11           C  
ATOM    432  O   ALA A  32       7.822   7.900   8.283  1.00  1.11           O  
ATOM    433  CB  ALA A  32       7.351   9.267  11.127  1.00  1.11           C  
ATOM    434  H   ALA A  32       5.363   7.835  10.310  1.00  1.11           H  
ATOM    435  HA  ALA A  32       6.384  10.445   9.629  1.00  1.11           H  
ATOM    436 1HB  ALA A  32       8.195   9.941  11.177  1.00  1.11           H  
ATOM    437 2HB  ALA A  32       6.629   9.514  11.902  1.00  1.11           H  
ATOM    438 3HB  ALA A  32       7.690   8.253  11.261  1.00  1.11           H  
ATOM    439  N   ILE A  33       8.368  10.085   8.120  1.00  1.01           N  
ATOM    440  CA  ILE A  33       9.310   9.808   7.046  1.00  1.01           C  
ATOM    441  C   ILE A  33      10.732  10.020   7.504  1.00  1.01           C  
ATOM    442  O   ILE A  33      11.078  11.061   8.071  1.00  1.01           O  
ATOM    443  CB  ILE A  33       9.019  10.638   5.784  1.00  1.01           C  
ATOM    444  CG1 ILE A  33       7.516  10.413   5.345  1.00  1.01           C  
ATOM    445  CG2 ILE A  33      10.022  10.202   4.652  1.00  1.01           C  
ATOM    446  CD1 ILE A  33       7.168   9.007   4.981  1.00  1.01           C  
ATOM    447  H   ILE A  33       8.240  11.026   8.494  1.00  1.01           H  
ATOM    448  HA  ILE A  33       9.208   8.765   6.764  1.00  1.01           H  
ATOM    449  HB  ILE A  33       9.145  11.691   5.992  1.00  1.01           H  
ATOM    450 1HG1 ILE A  33       6.872  10.711   6.175  1.00  1.01           H  
ATOM    451 2HG1 ILE A  33       7.279  11.020   4.513  1.00  1.01           H  
ATOM    452 1HG2 ILE A  33       9.854  10.751   3.747  1.00  1.01           H  
ATOM    453 2HG2 ILE A  33      11.047  10.378   4.977  1.00  1.01           H  
ATOM    454 3HG2 ILE A  33       9.892   9.140   4.444  1.00  1.01           H  
ATOM    455 1HD1 ILE A  33       6.121   8.960   4.728  1.00  1.01           H  
ATOM    456 2HD1 ILE A  33       7.772   8.677   4.135  1.00  1.01           H  
ATOM    457 3HD1 ILE A  33       7.353   8.381   5.825  1.00  1.01           H  
ATOM    458  N   GLY A  34      11.552   9.011   7.305  1.00  0.93           N  
ATOM    459  CA  GLY A  34      12.932   9.086   7.724  1.00  0.93           C  
ATOM    460  C   GLY A  34      13.867   9.134   6.545  1.00  0.93           C  
ATOM    461  O   GLY A  34      13.547   8.647   5.453  1.00  0.93           O  
ATOM    462  H   GLY A  34      11.202   8.184   6.827  1.00  0.93           H  
ATOM    463 1HA  GLY A  34      13.089   9.960   8.342  1.00  0.93           H  
ATOM    464 2HA  GLY A  34      13.167   8.218   8.338  1.00  0.93           H  
ATOM    465  N   TRP A  35      15.042   9.697   6.783  1.00  0.87           N  
ATOM    466  CA  TRP A  35      16.097   9.694   5.798  1.00  0.87           C  
ATOM    467  C   TRP A  35      17.338   9.083   6.383  1.00  0.87           C  
ATOM    468  O   TRP A  35      17.714   9.362   7.536  1.00  0.87           O  
ATOM    469  CB  TRP A  35      16.405  11.086   5.268  1.00  0.87           C  
ATOM    470  CG  TRP A  35      15.337  11.645   4.440  1.00  0.87           C  
ATOM    471  CD1 TRP A  35      14.254  12.270   4.880  1.00  0.87           C  
ATOM    472  CD2 TRP A  35      15.248  11.650   3.010  1.00  0.87           C  
ATOM    473  NE1 TRP A  35      13.488  12.695   3.836  1.00  0.87           N  
ATOM    474  CE2 TRP A  35      14.085  12.335   2.684  1.00  0.87           C  
ATOM    475  CE3 TRP A  35      16.052  11.146   2.000  1.00  0.87           C  
ATOM    476  CZ2 TRP A  35      13.705  12.549   1.385  1.00  0.87           C  
ATOM    477  CZ3 TRP A  35      15.659  11.342   0.707  1.00  0.87           C  
ATOM    478  CH2 TRP A  35      14.533  12.035   0.404  1.00  0.87           C  
ATOM    479  H   TRP A  35      15.204  10.125   7.689  1.00  0.87           H  
ATOM    480  HA  TRP A  35      15.776   9.089   4.966  1.00  0.87           H  
ATOM    481 1HB  TRP A  35      16.584  11.765   6.107  1.00  0.87           H  
ATOM    482 2HB  TRP A  35      17.321  11.052   4.676  1.00  0.87           H  
ATOM    483  HD1 TRP A  35      14.038  12.402   5.917  1.00  0.87           H  
ATOM    484  HE1 TRP A  35      12.620  13.197   3.907  1.00  0.87           H  
ATOM    485  HE3 TRP A  35      16.965  10.595   2.231  1.00  0.87           H  
ATOM    486  HZ2 TRP A  35      12.796  13.097   1.118  1.00  0.87           H  
ATOM    487  HZ3 TRP A  35      16.277  10.934  -0.085  1.00  0.87           H  
ATOM    488  HH2 TRP A  35      14.281  12.174  -0.645  1.00  0.87           H  
ATOM    489  N   PHE A  36      17.964   8.278   5.546  1.00  0.86           N  
ATOM    490  CA  PHE A  36      19.170   7.532   5.829  1.00  0.86           C  
ATOM    491  C   PHE A  36      20.202   7.747   4.760  1.00  0.86           C  
ATOM    492  O   PHE A  36      19.869   8.093   3.629  1.00  0.86           O  
ATOM    493  CB  PHE A  36      18.822   6.056   5.909  1.00  0.86           C  
ATOM    494  CG  PHE A  36      17.901   5.789   6.990  1.00  0.86           C  
ATOM    495  CD1 PHE A  36      16.533   5.937   6.817  1.00  0.86           C  
ATOM    496  CD2 PHE A  36      18.389   5.390   8.204  1.00  0.86           C  
ATOM    497  CE1 PHE A  36      15.692   5.713   7.858  1.00  0.86           C  
ATOM    498  CE2 PHE A  36      17.554   5.160   9.246  1.00  0.86           C  
ATOM    499  CZ  PHE A  36      16.214   5.328   9.081  1.00  0.86           C  
ATOM    500  H   PHE A  36      17.520   8.138   4.637  1.00  0.86           H  
ATOM    501  HA  PHE A  36      19.580   7.868   6.781  1.00  0.86           H  
ATOM    502 1HB  PHE A  36      18.383   5.724   4.980  1.00  0.86           H  
ATOM    503 2HB  PHE A  36      19.721   5.499   6.078  1.00  0.86           H  
ATOM    504  HD1 PHE A  36      16.135   6.251   5.844  1.00  0.86           H  
ATOM    505  HD2 PHE A  36      19.468   5.270   8.329  1.00  0.86           H  
ATOM    506  HE1 PHE A  36      14.623   5.846   7.722  1.00  0.86           H  
ATOM    507  HE2 PHE A  36      17.950   4.851  10.215  1.00  0.86           H  
ATOM    508  HZ  PHE A  36      15.572   5.158   9.921  1.00  0.86           H  
ATOM    509  N   ARG A  37      21.460   7.525   5.082  1.00  0.88           N  
ATOM    510  CA  ARG A  37      22.446   7.615   4.029  1.00  0.88           C  
ATOM    511  C   ARG A  37      23.519   6.557   4.146  1.00  0.88           C  
ATOM    512  O   ARG A  37      23.766   6.008   5.220  1.00  0.88           O  
ATOM    513  CB  ARG A  37      23.096   8.975   4.028  1.00  0.88           C  
ATOM    514  CG  ARG A  37      23.938   9.276   5.217  1.00  0.88           C  
ATOM    515  CD  ARG A  37      24.472  10.639   5.136  1.00  0.88           C  
ATOM    516  NE  ARG A  37      25.292  10.966   6.257  1.00  0.88           N  
ATOM    517  CZ  ARG A  37      25.878  12.151   6.440  1.00  0.88           C  
ATOM    518  NH1 ARG A  37      25.726  13.123   5.562  1.00  0.88           N  
ATOM    519  NH2 ARG A  37      26.616  12.312   7.515  1.00  0.88           N  
ATOM    520  H   ARG A  37      21.717   7.301   6.041  1.00  0.88           H  
ATOM    521  HA  ARG A  37      21.937   7.469   3.090  1.00  0.88           H  
ATOM    522 1HB  ARG A  37      23.693   9.093   3.134  1.00  0.88           H  
ATOM    523 2HB  ARG A  37      22.319   9.721   3.992  1.00  0.88           H  
ATOM    524 1HG  ARG A  37      23.364   9.158   6.136  1.00  0.88           H  
ATOM    525 2HG  ARG A  37      24.781   8.585   5.235  1.00  0.88           H  
ATOM    526 1HD  ARG A  37      25.076  10.735   4.233  1.00  0.88           H  
ATOM    527 2HD  ARG A  37      23.660  11.352   5.099  1.00  0.88           H  
ATOM    528  HE  ARG A  37      25.448  10.256   6.993  1.00  0.88           H  
ATOM    529 1HH1 ARG A  37      25.171  12.996   4.714  1.00  0.88           H  
ATOM    530 2HH1 ARG A  37      26.193  14.029   5.700  1.00  0.88           H  
ATOM    531 1HH2 ARG A  37      26.712  11.512   8.158  1.00  0.88           H  
ATOM    532 2HH2 ARG A  37      27.082  13.187   7.692  1.00  0.88           H  
ATOM    533  N   GLN A  38      24.168   6.250   3.037  1.00  0.93           N  
ATOM    534  CA  GLN A  38      25.258   5.302   3.108  1.00  0.93           C  
ATOM    535  C   GLN A  38      26.393   5.635   2.157  1.00  0.93           C  
ATOM    536  O   GLN A  38      26.230   5.610   0.932  1.00  0.93           O  
ATOM    537  CB  GLN A  38      24.715   3.911   2.826  1.00  0.93           C  
ATOM    538  CG  GLN A  38      25.704   2.841   3.020  1.00  0.93           C  
ATOM    539  CD  GLN A  38      25.087   1.475   2.934  1.00  0.93           C  
ATOM    540  OE1 GLN A  38      23.911   1.321   2.576  1.00  0.93           O  
ATOM    541  NE2 GLN A  38      25.870   0.467   3.273  1.00  0.93           N  
ATOM    542  H   GLN A  38      23.893   6.685   2.159  1.00  0.93           H  
ATOM    543  HA  GLN A  38      25.666   5.315   4.120  1.00  0.93           H  
ATOM    544 1HB  GLN A  38      23.860   3.709   3.465  1.00  0.93           H  
ATOM    545 2HB  GLN A  38      24.375   3.860   1.794  1.00  0.93           H  
ATOM    546 1HG  GLN A  38      26.485   2.918   2.262  1.00  0.93           H  
ATOM    547 2HG  GLN A  38      26.147   2.959   4.003  1.00  0.93           H  
ATOM    548 1HE2 GLN A  38      25.537  -0.473   3.241  1.00  0.93           H  
ATOM    549 2HE2 GLN A  38      26.827   0.676   3.567  1.00  0.93           H  
ATOM    550  N   ALA A  39      27.556   5.934   2.726  1.00  1.00           N  
ATOM    551  CA  ALA A  39      28.724   6.246   1.925  1.00  1.00           C  
ATOM    552  C   ALA A  39      29.150   4.949   1.262  1.00  1.00           C  
ATOM    553  O   ALA A  39      28.958   3.898   1.867  1.00  1.00           O  
ATOM    554  CB  ALA A  39      29.839   6.833   2.768  1.00  1.00           C  
ATOM    555  H   ALA A  39      27.626   5.945   3.735  1.00  1.00           H  
ATOM    556  HA  ALA A  39      28.440   6.973   1.184  1.00  1.00           H  
ATOM    557 1HB  ALA A  39      30.699   7.062   2.151  1.00  1.00           H  
ATOM    558 2HB  ALA A  39      29.486   7.754   3.239  1.00  1.00           H  
ATOM    559 3HB  ALA A  39      30.127   6.132   3.518  1.00  1.00           H  
ATOM    560  N   PRO A  40      29.785   4.959   0.086  1.00  1.08           N  
ATOM    561  CA  PRO A  40      30.288   3.777  -0.607  1.00  1.08           C  
ATOM    562  C   PRO A  40      31.113   2.821   0.272  1.00  1.08           C  
ATOM    563  O   PRO A  40      31.135   1.617   0.018  1.00  1.08           O  
ATOM    564  CB  PRO A  40      31.164   4.410  -1.692  1.00  1.08           C  
ATOM    565  CG  PRO A  40      30.499   5.740  -1.987  1.00  1.08           C  
ATOM    566  CD  PRO A  40      30.003   6.234  -0.651  1.00  1.08           C  
ATOM    567  HA  PRO A  40      29.440   3.242  -1.056  1.00  1.08           H  
ATOM    568 1HB  PRO A  40      32.196   4.517  -1.328  1.00  1.08           H  
ATOM    569 2HB  PRO A  40      31.203   3.749  -2.571  1.00  1.08           H  
ATOM    570 1HG  PRO A  40      31.223   6.429  -2.452  1.00  1.08           H  
ATOM    571 2HG  PRO A  40      29.684   5.601  -2.713  1.00  1.08           H  
ATOM    572 1HD  PRO A  40      30.753   6.866  -0.163  1.00  1.08           H  
ATOM    573 2HD  PRO A  40      29.060   6.761  -0.836  1.00  1.08           H  
ATOM    574  N   GLY A  41      31.818   3.355   1.275  1.00  1.15           N  
ATOM    575  CA  GLY A  41      32.642   2.541   2.166  1.00  1.15           C  
ATOM    576  C   GLY A  41      32.061   2.351   3.580  1.00  1.15           C  
ATOM    577  O   GLY A  41      32.779   1.913   4.481  1.00  1.15           O  
ATOM    578  H   GLY A  41      31.775   4.348   1.439  1.00  1.15           H  
ATOM    579 1HA  GLY A  41      32.796   1.562   1.712  1.00  1.15           H  
ATOM    580 2HA  GLY A  41      33.627   2.998   2.247  1.00  1.15           H  
ATOM    581  N   LYS A  42      30.796   2.718   3.795  1.00  1.18           N  
ATOM    582  CA  LYS A  42      30.193   2.657   5.134  1.00  1.18           C  
ATOM    583  C   LYS A  42      28.874   1.893   5.210  1.00  1.18           C  
ATOM    584  O   LYS A  42      28.295   1.504   4.194  1.00  1.18           O  
ATOM    585  CB  LYS A  42      29.966   4.056   5.700  1.00  1.18           C  
ATOM    586  CG  LYS A  42      31.232   4.878   5.944  1.00  1.18           C  
ATOM    587  CD  LYS A  42      30.886   6.229   6.570  1.00  1.18           C  
ATOM    588  CE  LYS A  42      32.124   7.069   6.821  1.00  1.18           C  
ATOM    589  NZ  LYS A  42      31.782   8.388   7.430  1.00  1.18           N  
ATOM    590  H   LYS A  42      30.226   3.058   3.020  1.00  1.18           H  
ATOM    591  HA  LYS A  42      30.892   2.142   5.793  1.00  1.18           H  
ATOM    592 1HB  LYS A  42      29.319   4.604   5.024  1.00  1.18           H  
ATOM    593 2HB  LYS A  42      29.435   3.985   6.647  1.00  1.18           H  
ATOM    594 1HG  LYS A  42      31.897   4.329   6.613  1.00  1.18           H  
ATOM    595 2HG  LYS A  42      31.754   5.043   5.004  1.00  1.18           H  
ATOM    596 1HD  LYS A  42      30.212   6.778   5.913  1.00  1.18           H  
ATOM    597 2HD  LYS A  42      30.376   6.062   7.519  1.00  1.18           H  
ATOM    598 1HE  LYS A  42      32.788   6.529   7.495  1.00  1.18           H  
ATOM    599 2HE  LYS A  42      32.641   7.238   5.877  1.00  1.18           H  
ATOM    600 1HZ  LYS A  42      32.629   8.916   7.585  1.00  1.18           H  
ATOM    601 2HZ  LYS A  42      31.174   8.903   6.804  1.00  1.18           H  
ATOM    602 3HZ  LYS A  42      31.309   8.243   8.313  1.00  1.18           H  
ATOM    603  N   GLU A  43      28.432   1.667   6.449  1.00  1.18           N  
ATOM    604  CA  GLU A  43      27.134   1.084   6.775  1.00  1.18           C  
ATOM    605  C   GLU A  43      26.093   2.203   6.787  1.00  1.18           C  
ATOM    606  O   GLU A  43      26.457   3.376   6.857  1.00  1.18           O  
ATOM    607  CB  GLU A  43      27.180   0.374   8.127  1.00  1.18           C  
ATOM    608  CG  GLU A  43      28.131  -0.820   8.170  1.00  1.18           C  
ATOM    609  CD  GLU A  43      28.140  -1.534   9.506  1.00  1.18           C  
ATOM    610  OE1 GLU A  43      27.621  -0.993  10.454  1.00  1.18           O  
ATOM    611  OE2 GLU A  43      28.666  -2.621   9.572  1.00  1.18           O  
ATOM    612  H   GLU A  43      29.014   1.967   7.218  1.00  1.18           H  
ATOM    613  HA  GLU A  43      26.860   0.363   6.005  1.00  1.18           H  
ATOM    614 1HB  GLU A  43      27.487   1.080   8.898  1.00  1.18           H  
ATOM    615 2HB  GLU A  43      26.181   0.021   8.386  1.00  1.18           H  
ATOM    616 1HG  GLU A  43      27.838  -1.528   7.395  1.00  1.18           H  
ATOM    617 2HG  GLU A  43      29.138  -0.473   7.943  1.00  1.18           H  
ATOM    618  N   ARG A  44      24.817   1.854   6.687  1.00  1.13           N  
ATOM    619  CA  ARG A  44      23.753   2.861   6.694  1.00  1.13           C  
ATOM    620  C   ARG A  44      23.703   3.673   7.999  1.00  1.13           C  
ATOM    621  O   ARG A  44      23.741   3.111   9.098  1.00  1.13           O  
ATOM    622  CB  ARG A  44      22.410   2.192   6.433  1.00  1.13           C  
ATOM    623  CG  ARG A  44      21.223   3.124   6.332  1.00  1.13           C  
ATOM    624  CD  ARG A  44      19.972   2.385   5.952  1.00  1.13           C  
ATOM    625  NE  ARG A  44      19.972   1.964   4.546  1.00  1.13           N  
ATOM    626  CZ  ARG A  44      19.139   1.034   4.030  1.00  1.13           C  
ATOM    627  NH1 ARG A  44      18.287   0.415   4.815  1.00  1.13           N  
ATOM    628  NH2 ARG A  44      19.179   0.732   2.744  1.00  1.13           N  
ATOM    629  H   ARG A  44      24.573   0.877   6.618  1.00  1.13           H  
ATOM    630  HA  ARG A  44      23.944   3.556   5.879  1.00  1.13           H  
ATOM    631 1HB  ARG A  44      22.466   1.635   5.496  1.00  1.13           H  
ATOM    632 2HB  ARG A  44      22.201   1.478   7.227  1.00  1.13           H  
ATOM    633 1HG  ARG A  44      21.059   3.611   7.294  1.00  1.13           H  
ATOM    634 2HG  ARG A  44      21.432   3.882   5.571  1.00  1.13           H  
ATOM    635 1HD  ARG A  44      19.879   1.495   6.571  1.00  1.13           H  
ATOM    636 2HD  ARG A  44      19.108   3.022   6.114  1.00  1.13           H  
ATOM    637  HE  ARG A  44      20.621   2.417   3.913  1.00  1.13           H  
ATOM    638 1HH1 ARG A  44      18.278   0.616   5.807  1.00  1.13           H  
ATOM    639 2HH1 ARG A  44      17.661  -0.280   4.435  1.00  1.13           H  
ATOM    640 1HH2 ARG A  44      19.850   1.184   2.133  1.00  1.13           H  
ATOM    641 2HH2 ARG A  44      18.555   0.033   2.371  1.00  1.13           H  
ATOM    642  N   GLU A  45      23.592   4.997   7.848  1.00  1.07           N  
ATOM    643  CA  GLU A  45      23.540   5.978   8.935  1.00  1.07           C  
ATOM    644  C   GLU A  45      22.239   6.791   8.918  1.00  1.07           C  
ATOM    645  O   GLU A  45      21.782   7.229   7.862  1.00  1.07           O  
ATOM    646  CB  GLU A  45      24.744   6.931   8.796  1.00  1.07           C  
ATOM    647  CG  GLU A  45      24.880   8.008   9.872  1.00  1.07           C  
ATOM    648  CD  GLU A  45      26.125   8.898   9.711  1.00  1.07           C  
ATOM    649  OE1 GLU A  45      26.224   9.602   8.716  1.00  1.07           O  
ATOM    650  OE2 GLU A  45      26.967   8.873  10.580  1.00  1.07           O  
ATOM    651  H   GLU A  45      23.585   5.355   6.899  1.00  1.07           H  
ATOM    652  HA  GLU A  45      23.605   5.448   9.885  1.00  1.07           H  
ATOM    653 1HB  GLU A  45      25.663   6.345   8.796  1.00  1.07           H  
ATOM    654 2HB  GLU A  45      24.685   7.436   7.830  1.00  1.07           H  
ATOM    655 1HG  GLU A  45      24.005   8.646   9.829  1.00  1.07           H  
ATOM    656 2HG  GLU A  45      24.898   7.531  10.850  1.00  1.07           H  
ATOM    657  N   GLY A  46      21.605   6.987  10.075  1.00  1.03           N  
ATOM    658  CA  GLY A  46      20.394   7.819  10.086  1.00  1.03           C  
ATOM    659  C   GLY A  46      20.759   9.281   9.857  1.00  1.03           C  
ATOM    660  O   GLY A  46      21.792   9.738  10.339  1.00  1.03           O  
ATOM    661  H   GLY A  46      21.972   6.597  10.932  1.00  1.03           H  
ATOM    662 1HA  GLY A  46      19.708   7.499   9.309  1.00  1.03           H  
ATOM    663 2HA  GLY A  46      19.881   7.709  11.040  1.00  1.03           H  
ATOM    664  N   VAL A  47      19.896  10.024   9.168  1.00  1.00           N  
ATOM    665  CA  VAL A  47      20.113  11.449   8.917  1.00  1.00           C  
ATOM    666  C   VAL A  47      19.070  12.344   9.573  1.00  1.00           C  
ATOM    667  O   VAL A  47      19.409  13.287  10.294  1.00  1.00           O  
ATOM    668  CB  VAL A  47      20.103  11.706   7.402  1.00  1.00           C  
ATOM    669  CG1 VAL A  47      20.233  13.115   7.114  1.00  1.00           C  
ATOM    670  CG2 VAL A  47      21.224  10.958   6.765  1.00  1.00           C  
ATOM    671  H   VAL A  47      19.071   9.588   8.762  1.00  1.00           H  
ATOM    672  HA  VAL A  47      21.094  11.718   9.306  1.00  1.00           H  
ATOM    673  HB  VAL A  47      19.158  11.373   6.990  1.00  1.00           H  
ATOM    674 1HG1 VAL A  47      20.215  13.250   6.041  1.00  1.00           H  
ATOM    675 2HG1 VAL A  47      19.411  13.666   7.563  1.00  1.00           H  
ATOM    676 3HG1 VAL A  47      21.164  13.465   7.510  1.00  1.00           H  
ATOM    677 1HG2 VAL A  47      21.204  11.131   5.694  1.00  1.00           H  
ATOM    678 2HG2 VAL A  47      22.169  11.306   7.182  1.00  1.00           H  
ATOM    679 3HG2 VAL A  47      21.110   9.894   6.962  1.00  1.00           H  
ATOM    680  N   SER A  48      17.800  12.080   9.285  1.00  1.02           N  
ATOM    681  CA  SER A  48      16.729  12.934   9.809  1.00  1.02           C  
ATOM    682  C   SER A  48      15.382  12.238   9.803  1.00  1.02           C  
ATOM    683  O   SER A  48      15.194  11.211   9.148  1.00  1.02           O  
ATOM    684  CB  SER A  48      16.623  14.214   9.008  1.00  1.02           C  
ATOM    685  OG  SER A  48      16.156  13.943   7.738  1.00  1.02           O  
ATOM    686  H   SER A  48      17.592  11.273   8.697  1.00  1.02           H  
ATOM    687  HA  SER A  48      16.962  13.196  10.833  1.00  1.02           H  
ATOM    688 1HB  SER A  48      15.938  14.903   9.513  1.00  1.02           H  
ATOM    689 2HB  SER A  48      17.591  14.700   8.949  1.00  1.02           H  
ATOM    690  HG  SER A  48      15.302  13.525   7.881  1.00  1.02           H  
ATOM    691  N   CYS A  49      14.412  12.819  10.489  1.00  1.08           N  
ATOM    692  CA  CYS A  49      13.066  12.263  10.413  1.00  1.08           C  
ATOM    693  C   CYS A  49      12.004  13.293  10.740  1.00  1.08           C  
ATOM    694  O   CYS A  49      12.192  14.174  11.586  1.00  1.08           O  
ATOM    695  CB  CYS A  49      12.894  11.026  11.303  1.00  1.08           C  
ATOM    696  SG  CYS A  49      11.313  10.170  11.048  1.00  1.08           S  
ATOM    697  H   CYS A  49      14.626  13.639  11.060  1.00  1.08           H  
ATOM    698  HA  CYS A  49      12.898  11.953   9.388  1.00  1.08           H  
ATOM    699 1HB  CYS A  49      13.697  10.315  11.116  1.00  1.08           H  
ATOM    700 2HB  CYS A  49      12.933  11.301  12.333  1.00  1.08           H  
ATOM    701  HG  CYS A  49      11.305  10.314   9.705  1.00  1.08           H  
ATOM    702  N   ILE A  50      10.890  13.198  10.022  1.00  1.17           N  
ATOM    703  CA  ILE A  50       9.781  14.116  10.203  1.00  1.17           C  
ATOM    704  C   ILE A  50       8.488  13.415  10.547  1.00  1.17           C  
ATOM    705  O   ILE A  50       8.124  12.383   9.972  1.00  1.17           O  
ATOM    706  CB  ILE A  50       9.595  14.957   8.929  1.00  1.17           C  
ATOM    707  CG1 ILE A  50       8.536  16.022   9.108  1.00  1.17           C  
ATOM    708  CG2 ILE A  50       9.218  14.046   7.760  1.00  1.17           C  
ATOM    709  CD1 ILE A  50       8.641  17.091   8.058  1.00  1.17           C  
ATOM    710  H   ILE A  50      10.821  12.458   9.326  1.00  1.17           H  
ATOM    711  HA  ILE A  50      10.017  14.788  11.023  1.00  1.17           H  
ATOM    712  HB  ILE A  50      10.510  15.461   8.714  1.00  1.17           H  
ATOM    713 1HG1 ILE A  50       7.557  15.560   9.020  1.00  1.17           H  
ATOM    714 2HG1 ILE A  50       8.613  16.473  10.094  1.00  1.17           H  
ATOM    715 1HG2 ILE A  50       9.109  14.639   6.852  1.00  1.17           H  
ATOM    716 2HG2 ILE A  50       9.997  13.307   7.618  1.00  1.17           H  
ATOM    717 3HG2 ILE A  50       8.274  13.543   7.979  1.00  1.17           H  
ATOM    718 1HD1 ILE A  50       7.853  17.828   8.201  1.00  1.17           H  
ATOM    719 2HD1 ILE A  50       9.612  17.578   8.140  1.00  1.17           H  
ATOM    720 3HD1 ILE A  50       8.551  16.640   7.089  1.00  1.17           H  
ATOM    721  N   ALA A  51       7.762  14.025  11.469  1.00  1.31           N  
ATOM    722  CA  ALA A  51       6.481  13.529  11.914  1.00  1.31           C  
ATOM    723  C   ALA A  51       5.536  13.436  10.753  1.00  1.31           C  
ATOM    724  O   ALA A  51       5.534  14.299   9.880  1.00  1.31           O  
ATOM    725  CB  ALA A  51       5.889  14.462  12.952  1.00  1.31           C  
ATOM    726  H   ALA A  51       8.134  14.869  11.907  1.00  1.31           H  
ATOM    727  HA  ALA A  51       6.614  12.537  12.332  1.00  1.31           H  
ATOM    728 1HB  ALA A  51       4.926  14.081  13.287  1.00  1.31           H  
ATOM    729 2HB  ALA A  51       6.563  14.542  13.796  1.00  1.31           H  
ATOM    730 3HB  ALA A  51       5.754  15.447  12.512  1.00  1.31           H  
ATOM    731  N   SER A  52       4.652  12.450  10.783  1.00  1.46           N  
ATOM    732  CA  SER A  52       3.662  12.290   9.726  1.00  1.46           C  
ATOM    733  C   SER A  52       2.729  13.496   9.630  1.00  1.46           C  
ATOM    734  O   SER A  52       2.114  13.729   8.588  1.00  1.46           O  
ATOM    735  CB  SER A  52       2.826  11.091  10.012  1.00  1.46           C  
ATOM    736  OG  SER A  52       2.071  11.335  11.099  1.00  1.46           O  
ATOM    737  H   SER A  52       4.682  11.778  11.533  1.00  1.46           H  
ATOM    738  HA  SER A  52       4.182  12.160   8.773  1.00  1.46           H  
ATOM    739 1HB  SER A  52       2.192  10.864   9.161  1.00  1.46           H  
ATOM    740 2HB  SER A  52       3.447  10.243  10.207  1.00  1.46           H  
ATOM    741  HG  SER A  52       1.460  12.035  10.829  1.00  1.46           H  
ATOM    742  N   SER A  53       2.631  14.268  10.718  1.00  1.59           N  
ATOM    743  CA  SER A  53       1.813  15.472  10.750  1.00  1.59           C  
ATOM    744  C   SER A  53       2.530  16.671  10.133  1.00  1.59           C  
ATOM    745  O   SER A  53       1.904  17.677   9.805  1.00  1.59           O  
ATOM    746  CB  SER A  53       1.489  15.846  12.173  1.00  1.59           C  
ATOM    747  OG  SER A  53       2.649  16.268  12.858  1.00  1.59           O  
ATOM    748  H   SER A  53       3.149  14.000  11.539  1.00  1.59           H  
ATOM    749  HA  SER A  53       0.892  15.285  10.196  1.00  1.59           H  
ATOM    750 1HB  SER A  53       0.765  16.662  12.164  1.00  1.59           H  
ATOM    751 2HB  SER A  53       1.036  15.017  12.693  1.00  1.59           H  
ATOM    752  HG  SER A  53       2.326  17.004  13.436  1.00  1.59           H  
ATOM    753  N   GLY A  54       3.850  16.573   9.995  1.00  1.66           N  
ATOM    754  CA  GLY A  54       4.665  17.671   9.508  1.00  1.66           C  
ATOM    755  C   GLY A  54       5.007  18.705  10.597  1.00  1.66           C  
ATOM    756  O   GLY A  54       5.666  19.703  10.304  1.00  1.66           O  
ATOM    757  H   GLY A  54       4.323  15.703  10.210  1.00  1.66           H  
ATOM    758 1HA  GLY A  54       5.587  17.259   9.099  1.00  1.66           H  
ATOM    759 2HA  GLY A  54       4.150  18.162   8.684  1.00  1.66           H  
ATOM    760  N   ASP A  55       4.604  18.463  11.857  1.00  1.66           N  
ATOM    761  CA  ASP A  55       4.841  19.446  12.928  1.00  1.66           C  
ATOM    762  C   ASP A  55       6.217  19.418  13.585  1.00  1.66           C  
ATOM    763  O   ASP A  55       6.693  20.454  14.063  1.00  1.66           O  
ATOM    764  CB  ASP A  55       3.846  19.244  14.073  1.00  1.66           C  
ATOM    765  CG  ASP A  55       2.403  19.532  13.730  1.00  1.66           C  
ATOM    766  OD1 ASP A  55       2.076  20.661  13.449  1.00  1.66           O  
ATOM    767  OD2 ASP A  55       1.634  18.598  13.750  1.00  1.66           O  
ATOM    768  H   ASP A  55       4.059  17.626  12.063  1.00  1.66           H  
ATOM    769  HA  ASP A  55       4.693  20.439  12.503  1.00  1.66           H  
ATOM    770 1HB  ASP A  55       3.922  18.218  14.429  1.00  1.66           H  
ATOM    771 2HB  ASP A  55       4.131  19.886  14.902  1.00  1.66           H  
ATOM    772  N   ARG A  56       6.833  18.246  13.666  1.00  1.58           N  
ATOM    773  CA  ARG A  56       8.099  18.115  14.380  1.00  1.58           C  
ATOM    774  C   ARG A  56       9.116  17.276  13.636  1.00  1.58           C  
ATOM    775  O   ARG A  56       8.763  16.349  12.897  1.00  1.58           O  
ATOM    776  CB  ARG A  56       7.882  17.506  15.749  1.00  1.58           C  
ATOM    777  CG  ARG A  56       7.042  18.335  16.729  1.00  1.58           C  
ATOM    778  CD  ARG A  56       7.772  19.560  17.179  1.00  1.58           C  
ATOM    779  NE  ARG A  56       7.026  20.307  18.178  1.00  1.58           N  
ATOM    780  CZ  ARG A  56       6.105  21.263  17.914  1.00  1.58           C  
ATOM    781  NH1 ARG A  56       5.811  21.607  16.674  1.00  1.58           N  
ATOM    782  NH2 ARG A  56       5.490  21.868  18.920  1.00  1.58           N  
ATOM    783  H   ARG A  56       6.410  17.440  13.240  1.00  1.58           H  
ATOM    784  HA  ARG A  56       8.522  19.111  14.512  1.00  1.58           H  
ATOM    785 1HB  ARG A  56       7.367  16.562  15.619  1.00  1.58           H  
ATOM    786 2HB  ARG A  56       8.845  17.300  16.215  1.00  1.58           H  
ATOM    787 1HG  ARG A  56       6.105  18.634  16.276  1.00  1.58           H  
ATOM    788 2HG  ARG A  56       6.831  17.729  17.611  1.00  1.58           H  
ATOM    789 1HD  ARG A  56       8.728  19.272  17.612  1.00  1.58           H  
ATOM    790 2HD  ARG A  56       7.946  20.215  16.327  1.00  1.58           H  
ATOM    791  HE  ARG A  56       7.206  20.092  19.148  1.00  1.58           H  
ATOM    792 1HH1 ARG A  56       6.269  21.157  15.865  1.00  1.58           H  
ATOM    793 2HH1 ARG A  56       5.123  22.325  16.505  1.00  1.58           H  
ATOM    794 1HH2 ARG A  56       5.710  21.612  19.873  1.00  1.58           H  
ATOM    795 2HH2 ARG A  56       4.803  22.583  18.735  1.00  1.58           H  
ATOM    796  N   THR A  57      10.386  17.623  13.844  1.00  1.47           N  
ATOM    797  CA  THR A  57      11.497  16.922  13.224  1.00  1.47           C  
ATOM    798  C   THR A  57      12.625  16.597  14.196  1.00  1.47           C  
ATOM    799  O   THR A  57      12.786  17.269  15.218  1.00  1.47           O  
ATOM    800  CB  THR A  57      12.105  17.803  12.121  1.00  1.47           C  
ATOM    801  OG1 THR A  57      12.662  18.978  12.724  1.00  1.47           O  
ATOM    802  CG2 THR A  57      11.053  18.220  11.119  1.00  1.47           C  
ATOM    803  H   THR A  57      10.587  18.401  14.455  1.00  1.47           H  
ATOM    804  HA  THR A  57      11.130  15.990  12.805  1.00  1.47           H  
ATOM    805  HB  THR A  57      12.899  17.246  11.619  1.00  1.47           H  
ATOM    806  HG1 THR A  57      13.231  18.709  13.453  1.00  1.47           H  
ATOM    807 1HG2 THR A  57      11.508  18.847  10.353  1.00  1.47           H  
ATOM    808 2HG2 THR A  57      10.642  17.336  10.667  1.00  1.47           H  
ATOM    809 3HG2 THR A  57      10.265  18.782  11.604  1.00  1.47           H  
ATOM    810  N   ILE A  58      13.440  15.615  13.810  1.00  1.33           N  
ATOM    811  CA  ILE A  58      14.676  15.285  14.513  1.00  1.33           C  
ATOM    812  C   ILE A  58      15.816  15.198  13.506  1.00  1.33           C  
ATOM    813  O   ILE A  58      15.593  14.872  12.333  1.00  1.33           O  
ATOM    814  CB  ILE A  58      14.604  13.933  15.228  1.00  1.33           C  
ATOM    815  CG1 ILE A  58      14.420  12.861  14.215  1.00  1.33           C  
ATOM    816  CG2 ILE A  58      13.465  13.898  16.240  1.00  1.33           C  
ATOM    817  CD1 ILE A  58      14.550  11.522  14.801  1.00  1.33           C  
ATOM    818  H   ILE A  58      13.175  15.086  12.982  1.00  1.33           H  
ATOM    819  HA  ILE A  58      14.904  16.069  15.233  1.00  1.33           H  
ATOM    820  HB  ILE A  58      15.550  13.748  15.739  1.00  1.33           H  
ATOM    821 1HG1 ILE A  58      13.428  12.960  13.782  1.00  1.33           H  
ATOM    822 2HG1 ILE A  58      15.160  12.971  13.426  1.00  1.33           H  
ATOM    823 1HG2 ILE A  58      13.447  12.928  16.728  1.00  1.33           H  
ATOM    824 2HG2 ILE A  58      13.617  14.678  16.984  1.00  1.33           H  
ATOM    825 3HG2 ILE A  58      12.531  14.062  15.733  1.00  1.33           H  
ATOM    826 1HD1 ILE A  58      14.398  10.749  14.050  1.00  1.33           H  
ATOM    827 2HD1 ILE A  58      15.527  11.400  15.241  1.00  1.33           H  
ATOM    828 3HD1 ILE A  58      13.808  11.451  15.556  1.00  1.33           H  
ATOM    829  N   TYR A  59      17.043  15.436  13.970  1.00  1.21           N  
ATOM    830  CA  TYR A  59      18.213  15.303  13.100  1.00  1.21           C  
ATOM    831  C   TYR A  59      19.326  14.542  13.799  1.00  1.21           C  
ATOM    832  O   TYR A  59      19.499  14.663  15.012  1.00  1.21           O  
ATOM    833  CB  TYR A  59      18.719  16.673  12.675  1.00  1.21           C  
ATOM    834  CG  TYR A  59      17.675  17.480  11.968  1.00  1.21           C  
ATOM    835  CD1 TYR A  59      16.830  18.291  12.710  1.00  1.21           C  
ATOM    836  CD2 TYR A  59      17.528  17.390  10.600  1.00  1.21           C  
ATOM    837  CE1 TYR A  59      15.849  19.017  12.091  1.00  1.21           C  
ATOM    838  CE2 TYR A  59      16.539  18.112   9.979  1.00  1.21           C  
ATOM    839  CZ  TYR A  59      15.697  18.934  10.728  1.00  1.21           C  
ATOM    840  OH  TYR A  59      14.704  19.678  10.121  1.00  1.21           O  
ATOM    841  H   TYR A  59      17.165  15.707  14.934  1.00  1.21           H  
ATOM    842  HA  TYR A  59      17.940  14.742  12.212  1.00  1.21           H  
ATOM    843 1HB  TYR A  59      19.057  17.231  13.549  1.00  1.21           H  
ATOM    844 2HB  TYR A  59      19.570  16.557  12.015  1.00  1.21           H  
ATOM    845  HD1 TYR A  59      16.947  18.353  13.792  1.00  1.21           H  
ATOM    846  HD2 TYR A  59      18.189  16.748  10.018  1.00  1.21           H  
ATOM    847  HE1 TYR A  59      15.192  19.656  12.678  1.00  1.21           H  
ATOM    848  HE2 TYR A  59      16.428  18.036   8.904  1.00  1.21           H  
ATOM    849  HH  TYR A  59      14.138  20.070  10.804  1.00  1.21           H  
ATOM    850  N   ALA A  60      20.083  13.760  13.035  1.00  1.11           N  
ATOM    851  CA  ALA A  60      21.242  13.058  13.567  1.00  1.11           C  
ATOM    852  C   ALA A  60      22.263  14.098  13.987  1.00  1.11           C  
ATOM    853  O   ALA A  60      22.391  15.140  13.345  1.00  1.11           O  
ATOM    854  CB  ALA A  60      21.807  12.081  12.542  1.00  1.11           C  
ATOM    855  H   ALA A  60      19.867  13.664  12.044  1.00  1.11           H  
ATOM    856  HA  ALA A  60      20.940  12.503  14.452  1.00  1.11           H  
ATOM    857 1HB  ALA A  60      22.664  11.562  12.961  1.00  1.11           H  
ATOM    858 2HB  ALA A  60      21.036  11.353  12.283  1.00  1.11           H  
ATOM    859 3HB  ALA A  60      22.112  12.597  11.647  1.00  1.11           H  
ATOM    860  N   ASP A  61      23.050  13.808  15.018  1.00  1.03           N  
ATOM    861  CA  ASP A  61      24.049  14.789  15.444  1.00  1.03           C  
ATOM    862  C   ASP A  61      25.007  15.185  14.322  1.00  1.03           C  
ATOM    863  O   ASP A  61      25.338  16.360  14.171  1.00  1.03           O  
ATOM    864  CB  ASP A  61      24.850  14.249  16.633  1.00  1.03           C  
ATOM    865  CG  ASP A  61      24.065  14.228  17.961  1.00  1.03           C  
ATOM    866  OD1 ASP A  61      23.025  14.869  18.055  1.00  1.03           O  
ATOM    867  OD2 ASP A  61      24.511  13.572  18.866  1.00  1.03           O  
ATOM    868  H   ASP A  61      22.937  12.940  15.521  1.00  1.03           H  
ATOM    869  HA  ASP A  61      23.534  15.683  15.766  1.00  1.03           H  
ATOM    870 1HB  ASP A  61      25.186  13.236  16.413  1.00  1.03           H  
ATOM    871 2HB  ASP A  61      25.744  14.860  16.769  1.00  1.03           H  
ATOM    872  N   SER A  62      25.371  14.235  13.470  1.00  0.97           N  
ATOM    873  CA  SER A  62      26.316  14.493  12.387  1.00  0.97           C  
ATOM    874  C   SER A  62      25.842  15.505  11.328  1.00  0.97           C  
ATOM    875  O   SER A  62      26.675  16.001  10.554  1.00  0.97           O  
ATOM    876  CB  SER A  62      26.689  13.183  11.715  1.00  0.97           C  
ATOM    877  OG  SER A  62      25.591  12.615  11.055  1.00  0.97           O  
ATOM    878  H   SER A  62      25.019  13.301  13.607  1.00  0.97           H  
ATOM    879  HA  SER A  62      27.221  14.900  12.840  1.00  0.97           H  
ATOM    880 1HB  SER A  62      27.492  13.357  11.001  1.00  0.97           H  
ATOM    881 2HB  SER A  62      27.063  12.486  12.463  1.00  0.97           H  
ATOM    882  HG  SER A  62      25.889  11.749  10.725  1.00  0.97           H  
ATOM    883  N   VAL A  63      24.525  15.779  11.268  1.00  0.92           N  
ATOM    884  CA  VAL A  63      23.952  16.701  10.292  1.00  0.92           C  
ATOM    885  C   VAL A  63      23.184  17.840  10.975  1.00  0.92           C  
ATOM    886  O   VAL A  63      22.504  18.650  10.316  1.00  0.92           O  
ATOM    887  CB  VAL A  63      23.021  15.948   9.341  1.00  0.92           C  
ATOM    888  CG1 VAL A  63      23.813  14.877   8.575  1.00  0.92           C  
ATOM    889  CG2 VAL A  63      21.883  15.357  10.106  1.00  0.92           C  
ATOM    890  H   VAL A  63      23.894  15.354  11.946  1.00  0.92           H  
ATOM    891  HA  VAL A  63      24.751  17.129   9.708  1.00  0.92           H  
ATOM    892  HB  VAL A  63      22.639  16.640   8.624  1.00  0.92           H  
ATOM    893 1HG1 VAL A  63      23.171  14.362   7.889  1.00  0.92           H  
ATOM    894 2HG1 VAL A  63      24.617  15.349   8.021  1.00  0.92           H  
ATOM    895 3HG1 VAL A  63      24.227  14.155   9.274  1.00  0.92           H  
ATOM    896 1HG2 VAL A  63      21.215  14.844   9.431  1.00  0.92           H  
ATOM    897 2HG2 VAL A  63      22.273  14.665  10.830  1.00  0.92           H  
ATOM    898 3HG2 VAL A  63      21.345  16.145  10.616  1.00  0.92           H  
ATOM    899  N   LYS A  64      23.212  17.855  12.306  1.00  0.87           N  
ATOM    900  CA  LYS A  64      22.410  18.810  13.048  1.00  0.87           C  
ATOM    901  C   LYS A  64      22.829  20.229  12.734  1.00  0.87           C  
ATOM    902  O   LYS A  64      24.009  20.572  12.771  1.00  0.87           O  
ATOM    903  CB  LYS A  64      22.495  18.530  14.543  1.00  0.87           C  
ATOM    904  CG  LYS A  64      21.499  19.304  15.416  1.00  0.87           C  
ATOM    905  CD  LYS A  64      21.639  18.884  16.884  1.00  0.87           C  
ATOM    906  CE  LYS A  64      21.150  17.441  17.096  1.00  0.87           C  
ATOM    907  NZ  LYS A  64      21.268  17.010  18.522  1.00  0.87           N  
ATOM    908  H   LYS A  64      23.816  17.210  12.820  1.00  0.87           H  
ATOM    909  HA  LYS A  64      21.370  18.692  12.740  1.00  0.87           H  
ATOM    910 1HB  LYS A  64      22.309  17.468  14.707  1.00  0.87           H  
ATOM    911 2HB  LYS A  64      23.506  18.737  14.897  1.00  0.87           H  
ATOM    912 1HG  LYS A  64      21.690  20.375  15.330  1.00  0.87           H  
ATOM    913 2HG  LYS A  64      20.484  19.101  15.077  1.00  0.87           H  
ATOM    914 1HD  LYS A  64      22.687  18.947  17.180  1.00  0.87           H  
ATOM    915 2HD  LYS A  64      21.058  19.554  17.517  1.00  0.87           H  
ATOM    916 1HE  LYS A  64      20.109  17.361  16.786  1.00  0.87           H  
ATOM    917 2HE  LYS A  64      21.740  16.777  16.484  1.00  0.87           H  
ATOM    918 1HZ  LYS A  64      20.952  16.045  18.607  1.00  0.87           H  
ATOM    919 2HZ  LYS A  64      22.241  17.064  18.811  1.00  0.87           H  
ATOM    920 3HZ  LYS A  64      20.709  17.604  19.107  1.00  0.87           H  
ATOM    921  N   GLY A  65      21.855  21.055  12.384  1.00  0.83           N  
ATOM    922  CA  GLY A  65      22.104  22.450  12.052  1.00  0.83           C  
ATOM    923  C   GLY A  65      22.560  22.653  10.604  1.00  0.83           C  
ATOM    924  O   GLY A  65      22.765  23.790  10.177  1.00  0.83           O  
ATOM    925  H   GLY A  65      20.906  20.708  12.357  1.00  0.83           H  
ATOM    926 1HA  GLY A  65      21.195  23.025  12.227  1.00  0.83           H  
ATOM    927 2HA  GLY A  65      22.861  22.847  12.727  1.00  0.83           H  
ATOM    928  N   ARG A  66      22.711  21.563   9.844  1.00  0.81           N  
ATOM    929  CA  ARG A  66      23.162  21.665   8.461  1.00  0.81           C  
ATOM    930  C   ARG A  66      22.050  21.179   7.543  1.00  0.81           C  
ATOM    931  O   ARG A  66      21.851  21.732   6.459  1.00  0.81           O  
ATOM    932  CB  ARG A  66      24.453  20.868   8.262  1.00  0.81           C  
ATOM    933  CG  ARG A  66      25.218  21.069   6.925  1.00  0.81           C  
ATOM    934  CD  ARG A  66      26.622  20.462   7.018  1.00  0.81           C  
ATOM    935  NE  ARG A  66      26.670  19.012   6.934  1.00  0.81           N  
ATOM    936  CZ  ARG A  66      26.835  18.193   7.981  1.00  0.81           C  
ATOM    937  NH1 ARG A  66      26.894  18.640   9.212  1.00  0.81           N  
ATOM    938  NH2 ARG A  66      26.937  16.913   7.795  1.00  0.81           N  
ATOM    939  H   ARG A  66      22.537  20.640  10.234  1.00  0.81           H  
ATOM    940  HA  ARG A  66      23.369  22.708   8.229  1.00  0.81           H  
ATOM    941 1HB  ARG A  66      25.142  21.105   9.071  1.00  0.81           H  
ATOM    942 2HB  ARG A  66      24.222  19.800   8.344  1.00  0.81           H  
ATOM    943 1HG  ARG A  66      24.688  20.581   6.108  1.00  0.81           H  
ATOM    944 2HG  ARG A  66      25.319  22.134   6.703  1.00  0.81           H  
ATOM    945 1HD  ARG A  66      27.235  20.843   6.233  1.00  0.81           H  
ATOM    946 2HD  ARG A  66      27.061  20.753   7.968  1.00  0.81           H  
ATOM    947  HE  ARG A  66      26.703  18.574   5.990  1.00  0.81           H  
ATOM    948 1HH1 ARG A  66      26.814  19.625   9.415  1.00  0.81           H  
ATOM    949 2HH1 ARG A  66      27.005  17.944   9.962  1.00  0.81           H  
ATOM    950 1HH2 ARG A  66      26.914  16.525   6.836  1.00  0.81           H  
ATOM    951 2HH2 ARG A  66      27.042  16.317   8.617  1.00  0.81           H  
ATOM    952  N   PHE A  67      21.337  20.130   7.963  1.00  0.81           N  
ATOM    953  CA  PHE A  67      20.234  19.607   7.154  1.00  0.81           C  
ATOM    954  C   PHE A  67      18.862  20.013   7.726  1.00  0.81           C  
ATOM    955  O   PHE A  67      18.689  20.072   8.945  1.00  0.81           O  
ATOM    956  CB  PHE A  67      20.274  18.088   7.057  1.00  0.81           C  
ATOM    957  CG  PHE A  67      21.454  17.463   6.309  1.00  0.81           C  
ATOM    958  CD1 PHE A  67      22.575  18.171   5.872  1.00  0.81           C  
ATOM    959  CD2 PHE A  67      21.413  16.131   6.048  1.00  0.81           C  
ATOM    960  CE1 PHE A  67      23.611  17.532   5.218  1.00  0.81           C  
ATOM    961  CE2 PHE A  67      22.438  15.487   5.392  1.00  0.81           C  
ATOM    962  CZ  PHE A  67      23.539  16.188   4.980  1.00  0.81           C  
ATOM    963  H   PHE A  67      21.581  19.675   8.840  1.00  0.81           H  
ATOM    964  HA  PHE A  67      20.320  20.019   6.154  1.00  0.81           H  
ATOM    965 1HB  PHE A  67      20.257  17.671   8.066  1.00  0.81           H  
ATOM    966 2HB  PHE A  67      19.368  17.766   6.568  1.00  0.81           H  
ATOM    967  HD1 PHE A  67      22.643  19.212   6.039  1.00  0.81           H  
ATOM    968  HD2 PHE A  67      20.543  15.593   6.376  1.00  0.81           H  
ATOM    969  HE1 PHE A  67      24.487  18.096   4.884  1.00  0.81           H  
ATOM    970  HE2 PHE A  67      22.381  14.429   5.208  1.00  0.81           H  
ATOM    971  HZ  PHE A  67      24.356  15.679   4.462  1.00  0.81           H  
ATOM    972  N   THR A  68      17.890  20.261   6.838  1.00  0.84           N  
ATOM    973  CA  THR A  68      16.497  20.559   7.217  1.00  0.84           C  
ATOM    974  C   THR A  68      15.487  19.643   6.506  1.00  0.84           C  
ATOM    975  O   THR A  68      15.572  19.438   5.298  1.00  0.84           O  
ATOM    976  CB  THR A  68      16.137  22.032   6.938  1.00  0.84           C  
ATOM    977  OG1 THR A  68      16.997  22.889   7.706  1.00  0.84           O  
ATOM    978  CG2 THR A  68      14.681  22.310   7.311  1.00  0.84           C  
ATOM    979  H   THR A  68      18.136  20.234   5.851  1.00  0.84           H  
ATOM    980  HA  THR A  68      16.397  20.403   8.286  1.00  0.84           H  
ATOM    981  HB  THR A  68      16.282  22.247   5.882  1.00  0.84           H  
ATOM    982  HG1 THR A  68      17.019  22.582   8.621  1.00  0.84           H  
ATOM    983 1HG2 THR A  68      14.450  23.354   7.111  1.00  0.84           H  
ATOM    984 2HG2 THR A  68      14.016  21.681   6.722  1.00  0.84           H  
ATOM    985 3HG2 THR A  68      14.532  22.101   8.370  1.00  0.84           H  
ATOM    986  N   ILE A  69      14.514  19.108   7.239  1.00  0.90           N  
ATOM    987  CA  ILE A  69      13.504  18.242   6.618  1.00  0.90           C  
ATOM    988  C   ILE A  69      12.111  18.879   6.647  1.00  0.90           C  
ATOM    989  O   ILE A  69      11.742  19.537   7.621  1.00  0.90           O  
ATOM    990  CB  ILE A  69      13.477  16.849   7.278  1.00  0.90           C  
ATOM    991  CG1 ILE A  69      12.558  15.911   6.537  1.00  0.90           C  
ATOM    992  CG2 ILE A  69      13.036  16.927   8.673  1.00  0.90           C  
ATOM    993  CD1 ILE A  69      12.755  14.522   6.977  1.00  0.90           C  
ATOM    994  H   ILE A  69      14.485  19.301   8.236  1.00  0.90           H  
ATOM    995  HA  ILE A  69      13.773  18.094   5.577  1.00  0.90           H  
ATOM    996  HB  ILE A  69      14.482  16.425   7.243  1.00  0.90           H  
ATOM    997 1HG1 ILE A  69      11.521  16.193   6.700  1.00  0.90           H  
ATOM    998 2HG1 ILE A  69      12.770  15.968   5.468  1.00  0.90           H  
ATOM    999 1HG2 ILE A  69      13.036  15.933   9.124  1.00  0.90           H  
ATOM   1000 2HG2 ILE A  69      13.690  17.565   9.225  1.00  0.90           H  
ATOM   1001 3HG2 ILE A  69      12.039  17.330   8.675  1.00  0.90           H  
ATOM   1002 1HD1 ILE A  69      12.098  13.857   6.420  1.00  0.90           H  
ATOM   1003 2HD1 ILE A  69      13.778  14.281   6.797  1.00  0.90           H  
ATOM   1004 3HD1 ILE A  69      12.548  14.437   8.030  1.00  0.90           H  
ATOM   1005  N   SER A  70      11.362  18.700   5.553  1.00  0.98           N  
ATOM   1006  CA  SER A  70      10.010  19.244   5.420  1.00  0.98           C  
ATOM   1007  C   SER A  70       9.075  18.315   4.635  1.00  0.98           C  
ATOM   1008  O   SER A  70       9.521  17.426   3.907  1.00  0.98           O  
ATOM   1009  CB  SER A  70      10.080  20.599   4.736  1.00  0.98           C  
ATOM   1010  OG  SER A  70      10.551  20.480   3.423  1.00  0.98           O  
ATOM   1011  H   SER A  70      11.772  18.179   4.777  1.00  0.98           H  
ATOM   1012  HA  SER A  70       9.597  19.382   6.418  1.00  0.98           H  
ATOM   1013 1HB  SER A  70       9.090  21.054   4.730  1.00  0.98           H  
ATOM   1014 2HB  SER A  70      10.740  21.255   5.303  1.00  0.98           H  
ATOM   1015  HG  SER A  70      11.429  20.088   3.494  1.00  0.98           H  
ATOM   1016  N   ARG A  71       7.761  18.547   4.738  1.00  1.07           N  
ATOM   1017  CA  ARG A  71       6.804  17.696   4.018  1.00  1.07           C  
ATOM   1018  C   ARG A  71       5.660  18.514   3.409  1.00  1.07           C  
ATOM   1019  O   ARG A  71       4.988  19.295   4.091  1.00  1.07           O  
ATOM   1020  CB  ARG A  71       6.226  16.642   4.966  1.00  1.07           C  
ATOM   1021  CG  ARG A  71       5.513  15.441   4.317  1.00  1.07           C  
ATOM   1022  CD  ARG A  71       4.104  15.667   3.992  1.00  1.07           C  
ATOM   1023  NE  ARG A  71       3.314  16.096   5.108  1.00  1.07           N  
ATOM   1024  CZ  ARG A  71       2.799  15.312   6.048  1.00  1.07           C  
ATOM   1025  NH1 ARG A  71       2.999  14.020   6.058  1.00  1.07           N  
ATOM   1026  NH2 ARG A  71       2.059  15.834   6.994  1.00  1.07           N  
ATOM   1027  H   ARG A  71       7.425  19.296   5.329  1.00  1.07           H  
ATOM   1028  HA  ARG A  71       7.324  17.191   3.206  1.00  1.07           H  
ATOM   1029 1HB  ARG A  71       7.025  16.217   5.547  1.00  1.07           H  
ATOM   1030 2HB  ARG A  71       5.529  17.112   5.660  1.00  1.07           H  
ATOM   1031 1HG  ARG A  71       5.992  15.252   3.361  1.00  1.07           H  
ATOM   1032 2HG  ARG A  71       5.600  14.560   4.955  1.00  1.07           H  
ATOM   1033 1HD  ARG A  71       4.036  16.406   3.233  1.00  1.07           H  
ATOM   1034 2HD  ARG A  71       3.676  14.739   3.615  1.00  1.07           H  
ATOM   1035  HE  ARG A  71       3.116  17.082   5.179  1.00  1.07           H  
ATOM   1036 1HH1 ARG A  71       3.563  13.570   5.357  1.00  1.07           H  
ATOM   1037 2HH1 ARG A  71       2.590  13.489   6.840  1.00  1.07           H  
ATOM   1038 1HH2 ARG A  71       1.873  16.827   7.020  1.00  1.07           H  
ATOM   1039 2HH2 ARG A  71       1.677  15.197   7.700  1.00  1.07           H  
ATOM   1040  N   ASP A  72       5.475  18.335   2.101  1.00  1.13           N  
ATOM   1041  CA  ASP A  72       4.468  19.006   1.286  1.00  1.13           C  
ATOM   1042  C   ASP A  72       3.152  18.199   1.257  1.00  1.13           C  
ATOM   1043  O   ASP A  72       2.950  17.299   0.408  1.00  1.13           O  
ATOM   1044  CB  ASP A  72       5.046  19.224  -0.112  1.00  1.13           C  
ATOM   1045  CG  ASP A  72       4.223  20.099  -1.044  1.00  1.13           C  
ATOM   1046  OD1 ASP A  72       3.206  20.590  -0.646  1.00  1.13           O  
ATOM   1047  OD2 ASP A  72       4.638  20.257  -2.172  1.00  1.13           O  
ATOM   1048  H   ASP A  72       6.078  17.667   1.628  1.00  1.13           H  
ATOM   1049  HA  ASP A  72       4.260  19.981   1.728  1.00  1.13           H  
ATOM   1050 1HB  ASP A  72       6.027  19.677  -0.008  1.00  1.13           H  
ATOM   1051 2HB  ASP A  72       5.194  18.256  -0.586  1.00  1.13           H  
ATOM   1052  N   TYR A  73       2.338  18.425   2.290  1.00  1.16           N  
ATOM   1053  CA  TYR A  73       1.111  17.676   2.523  1.00  1.16           C  
ATOM   1054  C   TYR A  73       0.131  17.885   1.385  1.00  1.16           C  
ATOM   1055  O   TYR A  73      -0.087  19.009   0.938  1.00  1.16           O  
ATOM   1056  CB  TYR A  73       0.491  18.080   3.853  1.00  1.16           C  
ATOM   1057  CG  TYR A  73      -0.732  17.293   4.258  1.00  1.16           C  
ATOM   1058  CD1 TYR A  73      -0.572  16.006   4.733  1.00  1.16           C  
ATOM   1059  CD2 TYR A  73      -1.997  17.854   4.197  1.00  1.16           C  
ATOM   1060  CE1 TYR A  73      -1.646  15.282   5.155  1.00  1.16           C  
ATOM   1061  CE2 TYR A  73      -3.092  17.118   4.621  1.00  1.16           C  
ATOM   1062  CZ  TYR A  73      -2.909  15.833   5.108  1.00  1.16           C  
ATOM   1063  OH  TYR A  73      -3.978  15.095   5.555  1.00  1.16           O  
ATOM   1064  H   TYR A  73       2.591  19.169   2.933  1.00  1.16           H  
ATOM   1065  HA  TYR A  73       1.353  16.614   2.563  1.00  1.16           H  
ATOM   1066 1HB  TYR A  73       1.231  17.983   4.642  1.00  1.16           H  
ATOM   1067 2HB  TYR A  73       0.212  19.131   3.808  1.00  1.16           H  
ATOM   1068  HD1 TYR A  73       0.408  15.568   4.778  1.00  1.16           H  
ATOM   1069  HD2 TYR A  73      -2.129  18.871   3.826  1.00  1.16           H  
ATOM   1070  HE1 TYR A  73      -1.504  14.270   5.537  1.00  1.16           H  
ATOM   1071  HE2 TYR A  73      -4.091  17.551   4.584  1.00  1.16           H  
ATOM   1072  HH  TYR A  73      -3.646  14.386   6.162  1.00  1.16           H  
ATOM   1073  N   GLY A  74      -0.438  16.791   0.901  1.00  1.14           N  
ATOM   1074  CA  GLY A  74      -1.391  16.820  -0.202  1.00  1.14           C  
ATOM   1075  C   GLY A  74      -0.704  16.538  -1.537  1.00  1.14           C  
ATOM   1076  O   GLY A  74      -1.362  16.206  -2.523  1.00  1.14           O  
ATOM   1077  H   GLY A  74      -0.217  15.900   1.323  1.00  1.14           H  
ATOM   1078 1HA  GLY A  74      -2.171  16.079  -0.025  1.00  1.14           H  
ATOM   1079 2HA  GLY A  74      -1.875  17.795  -0.238  1.00  1.14           H  
ATOM   1080  N   LYS A  75       0.627  16.646  -1.555  1.00  1.08           N  
ATOM   1081  CA  LYS A  75       1.422  16.370  -2.742  1.00  1.08           C  
ATOM   1082  C   LYS A  75       2.194  15.110  -2.438  1.00  1.08           C  
ATOM   1083  O   LYS A  75       2.707  14.434  -3.326  1.00  1.08           O  
ATOM   1084  CB  LYS A  75       2.359  17.524  -3.071  1.00  1.08           C  
ATOM   1085  CG  LYS A  75       1.662  18.852  -3.334  1.00  1.08           C  
ATOM   1086  CD  LYS A  75       0.761  18.798  -4.562  1.00  1.08           C  
ATOM   1087  CE  LYS A  75       0.160  20.164  -4.858  1.00  1.08           C  
ATOM   1088  NZ  LYS A  75      -0.749  20.128  -6.041  1.00  1.08           N  
ATOM   1089  H   LYS A  75       1.136  16.938  -0.721  1.00  1.08           H  
ATOM   1090  HA  LYS A  75       0.766  16.180  -3.591  1.00  1.08           H  
ATOM   1091 1HB  LYS A  75       3.046  17.676  -2.238  1.00  1.08           H  
ATOM   1092 2HB  LYS A  75       2.957  17.276  -3.945  1.00  1.08           H  
ATOM   1093 1HG  LYS A  75       1.072  19.124  -2.453  1.00  1.08           H  
ATOM   1094 2HG  LYS A  75       2.419  19.626  -3.480  1.00  1.08           H  
ATOM   1095 1HD  LYS A  75       1.343  18.469  -5.424  1.00  1.08           H  
ATOM   1096 2HD  LYS A  75      -0.045  18.081  -4.392  1.00  1.08           H  
ATOM   1097 1HE  LYS A  75      -0.402  20.498  -3.988  1.00  1.08           H  
ATOM   1098 2HE  LYS A  75       0.966  20.872  -5.051  1.00  1.08           H  
ATOM   1099 1HZ  LYS A  75      -1.128  21.050  -6.204  1.00  1.08           H  
ATOM   1100 2HZ  LYS A  75      -0.232  19.828  -6.856  1.00  1.08           H  
ATOM   1101 3HZ  LYS A  75      -1.504  19.479  -5.863  1.00  1.08           H  
ATOM   1102  N   ASN A  76       2.248  14.807  -1.138  1.00  0.99           N  
ATOM   1103  CA  ASN A  76       2.957  13.663  -0.578  1.00  0.99           C  
ATOM   1104  C   ASN A  76       4.428  13.662  -0.940  1.00  0.99           C  
ATOM   1105  O   ASN A  76       5.007  12.615  -1.247  1.00  0.99           O  
ATOM   1106  CB  ASN A  76       2.290  12.356  -0.998  1.00  0.99           C  
ATOM   1107  CG  ASN A  76       0.900  12.193  -0.406  1.00  0.99           C  
ATOM   1108  OD1 ASN A  76       0.657  12.538   0.766  1.00  0.99           O  
ATOM   1109  ND2 ASN A  76      -0.011  11.682  -1.196  1.00  0.99           N  
ATOM   1110  H   ASN A  76       1.830  15.477  -0.500  1.00  0.99           H  
ATOM   1111  HA  ASN A  76       2.901  13.732   0.510  1.00  0.99           H  
ATOM   1112 1HB  ASN A  76       2.219  12.297  -2.084  1.00  0.99           H  
ATOM   1113 2HB  ASN A  76       2.903  11.514  -0.684  1.00  0.99           H  
ATOM   1114 1HD2 ASN A  76      -0.945  11.548  -0.872  1.00  0.99           H  
ATOM   1115 2HD2 ASN A  76       0.233  11.417  -2.131  1.00  0.99           H  
ATOM   1116  N   THR A  77       5.041  14.848  -0.892  1.00  0.89           N  
ATOM   1117  CA  THR A  77       6.463  14.921  -1.197  1.00  0.89           C  
ATOM   1118  C   THR A  77       7.254  15.370   0.028  1.00  0.89           C  
ATOM   1119  O   THR A  77       6.897  16.331   0.716  1.00  0.89           O  
ATOM   1120  CB  THR A  77       6.764  15.852  -2.389  1.00  0.89           C  
ATOM   1121  OG1 THR A  77       6.058  15.397  -3.549  1.00  0.89           O  
ATOM   1122  CG2 THR A  77       8.269  15.791  -2.715  1.00  0.89           C  
ATOM   1123  H   THR A  77       4.505  15.681  -0.633  1.00  0.89           H  
ATOM   1124  HA  THR A  77       6.808  13.929  -1.465  1.00  0.89           H  
ATOM   1125  HB  THR A  77       6.469  16.871  -2.154  1.00  0.89           H  
ATOM   1126  HG1 THR A  77       5.104  15.421  -3.388  1.00  0.89           H  
ATOM   1127 1HG2 THR A  77       8.479  16.427  -3.567  1.00  0.89           H  
ATOM   1128 2HG2 THR A  77       8.858  16.123  -1.869  1.00  0.89           H  
ATOM   1129 3HG2 THR A  77       8.543  14.774  -2.959  1.00  0.89           H  
ATOM   1130  N   VAL A  78       8.331  14.659   0.299  1.00  0.81           N  
ATOM   1131  CA  VAL A  78       9.196  14.944   1.425  1.00  0.81           C  
ATOM   1132  C   VAL A  78      10.500  15.486   0.910  1.00  0.81           C  
ATOM   1133  O   VAL A  78      11.051  14.989  -0.079  1.00  0.81           O  
ATOM   1134  CB  VAL A  78       9.462  13.686   2.251  1.00  0.81           C  
ATOM   1135  CG1 VAL A  78      10.391  14.001   3.446  1.00  0.81           C  
ATOM   1136  CG2 VAL A  78       8.180  13.140   2.699  1.00  0.81           C  
ATOM   1137  H   VAL A  78       8.558  13.882  -0.314  1.00  0.81           H  
ATOM   1138  HA  VAL A  78       8.731  15.697   2.058  1.00  0.81           H  
ATOM   1139  HB  VAL A  78       9.963  12.953   1.630  1.00  0.81           H  
ATOM   1140 1HG1 VAL A  78      10.573  13.096   4.014  1.00  0.81           H  
ATOM   1141 2HG1 VAL A  78      11.334  14.396   3.084  1.00  0.81           H  
ATOM   1142 3HG1 VAL A  78       9.915  14.744   4.092  1.00  0.81           H  
ATOM   1143 1HG2 VAL A  78       8.373  12.273   3.233  1.00  0.81           H  
ATOM   1144 2HG2 VAL A  78       7.694  13.854   3.327  1.00  0.81           H  
ATOM   1145 3HG2 VAL A  78       7.552  12.905   1.840  1.00  0.81           H  
ATOM   1146  N   TYR A  79      10.974  16.545   1.533  1.00  0.75           N  
ATOM   1147  CA  TYR A  79      12.217  17.113   1.081  1.00  0.75           C  
ATOM   1148  C   TYR A  79      13.254  17.168   2.185  1.00  0.75           C  
ATOM   1149  O   TYR A  79      12.955  17.486   3.341  1.00  0.75           O  
ATOM   1150  CB  TYR A  79      11.988  18.530   0.562  1.00  0.75           C  
ATOM   1151  CG  TYR A  79      11.062  18.673  -0.617  1.00  0.75           C  
ATOM   1152  CD1 TYR A  79       9.691  18.819  -0.422  1.00  0.75           C  
ATOM   1153  CD2 TYR A  79      11.582  18.696  -1.889  1.00  0.75           C  
ATOM   1154  CE1 TYR A  79       8.863  19.001  -1.514  1.00  0.75           C  
ATOM   1155  CE2 TYR A  79      10.758  18.878  -2.974  1.00  0.75           C  
ATOM   1156  CZ  TYR A  79       9.408  19.036  -2.793  1.00  0.75           C  
ATOM   1157  OH  TYR A  79       8.593  19.231  -3.887  1.00  0.75           O  
ATOM   1158  H   TYR A  79      10.478  16.928   2.337  1.00  0.75           H  
ATOM   1159  HA  TYR A  79      12.620  16.498   0.284  1.00  0.75           H  
ATOM   1160 1HB  TYR A  79      11.589  19.138   1.371  1.00  0.75           H  
ATOM   1161 2HB  TYR A  79      12.951  18.958   0.285  1.00  0.75           H  
ATOM   1162  HD1 TYR A  79       9.274  18.801   0.588  1.00  0.75           H  
ATOM   1163  HD2 TYR A  79      12.651  18.577  -2.034  1.00  0.75           H  
ATOM   1164  HE1 TYR A  79       7.793  19.123  -1.377  1.00  0.75           H  
ATOM   1165  HE2 TYR A  79      11.179  18.904  -3.979  1.00  0.75           H  
ATOM   1166  HH  TYR A  79       7.671  19.230  -3.607  1.00  0.75           H  
ATOM   1167  N   LEU A  80      14.497  16.910   1.802  1.00  0.71           N  
ATOM   1168  CA  LEU A  80      15.633  17.051   2.690  1.00  0.71           C  
ATOM   1169  C   LEU A  80      16.562  18.104   2.102  1.00  0.71           C  
ATOM   1170  O   LEU A  80      17.129  17.924   1.020  1.00  0.71           O  
ATOM   1171  CB  LEU A  80      16.379  15.714   2.833  1.00  0.71           C  
ATOM   1172  CG  LEU A  80      17.639  15.729   3.739  1.00  0.71           C  
ATOM   1173  CD1 LEU A  80      17.209  16.039   5.181  1.00  0.71           C  
ATOM   1174  CD2 LEU A  80      18.374  14.380   3.632  1.00  0.71           C  
ATOM   1175  H   LEU A  80      14.657  16.605   0.847  1.00  0.71           H  
ATOM   1176  HA  LEU A  80      15.295  17.385   3.670  1.00  0.71           H  
ATOM   1177 1HB  LEU A  80      15.687  14.983   3.253  1.00  0.71           H  
ATOM   1178 2HB  LEU A  80      16.672  15.368   1.849  1.00  0.71           H  
ATOM   1179  HG  LEU A  80      18.311  16.525   3.418  1.00  0.71           H  
ATOM   1180 1HD1 LEU A  80      18.076  16.058   5.824  1.00  0.71           H  
ATOM   1181 2HD1 LEU A  80      16.708  17.007   5.214  1.00  0.71           H  
ATOM   1182 3HD1 LEU A  80      16.525  15.265   5.527  1.00  0.71           H  
ATOM   1183 1HD2 LEU A  80      19.257  14.405   4.261  1.00  0.71           H  
ATOM   1184 2HD2 LEU A  80      17.717  13.579   3.957  1.00  0.71           H  
ATOM   1185 3HD2 LEU A  80      18.675  14.211   2.607  1.00  0.71           H  
ATOM   1186  N   GLN A  81      16.689  19.228   2.783  1.00  0.70           N  
ATOM   1187  CA  GLN A  81      17.537  20.286   2.283  1.00  0.70           C  
ATOM   1188  C   GLN A  81      18.854  20.211   2.978  1.00  0.70           C  
ATOM   1189  O   GLN A  81      18.927  20.247   4.206  1.00  0.70           O  
ATOM   1190  CB  GLN A  81      16.918  21.666   2.474  1.00  0.70           C  
ATOM   1191  CG  GLN A  81      17.788  22.798   1.926  1.00  0.70           C  
ATOM   1192  CD  GLN A  81      17.108  24.154   2.009  1.00  0.70           C  
ATOM   1193  OE1 GLN A  81      15.931  24.283   1.633  1.00  0.70           O  
ATOM   1194  NE2 GLN A  81      17.824  25.165   2.494  1.00  0.70           N  
ATOM   1195  H   GLN A  81      16.211  19.342   3.666  1.00  0.70           H  
ATOM   1196  HA  GLN A  81      17.716  20.135   1.223  1.00  0.70           H  
ATOM   1197 1HB  GLN A  81      15.952  21.703   1.973  1.00  0.70           H  
ATOM   1198 2HB  GLN A  81      16.747  21.843   3.534  1.00  0.70           H  
ATOM   1199 1HG  GLN A  81      18.714  22.843   2.510  1.00  0.70           H  
ATOM   1200 2HG  GLN A  81      18.024  22.588   0.881  1.00  0.70           H  
ATOM   1201 1HE2 GLN A  81      17.421  26.077   2.569  1.00  0.70           H  
ATOM   1202 2HE2 GLN A  81      18.785  25.017   2.795  1.00  0.70           H  
ATOM   1203  N   MET A  82      19.900  20.095   2.203  1.00  0.70           N  
ATOM   1204  CA  MET A  82      21.214  20.016   2.777  1.00  0.70           C  
ATOM   1205  C   MET A  82      21.930  21.324   2.464  1.00  0.70           C  
ATOM   1206  O   MET A  82      22.102  21.679   1.293  1.00  0.70           O  
ATOM   1207  CB  MET A  82      21.878  18.780   2.200  1.00  0.70           C  
ATOM   1208  CG  MET A  82      21.052  17.497   2.485  1.00  0.70           C  
ATOM   1209  SD  MET A  82      21.659  15.992   1.699  1.00  0.70           S  
ATOM   1210  CE  MET A  82      20.930  16.202   0.092  1.00  0.70           C  
ATOM   1211  H   MET A  82      19.795  20.028   1.191  1.00  0.70           H  
ATOM   1212  HA  MET A  82      21.141  19.922   3.857  1.00  0.70           H  
ATOM   1213 1HB  MET A  82      21.990  18.887   1.122  1.00  0.70           H  
ATOM   1214 2HB  MET A  82      22.854  18.659   2.645  1.00  0.70           H  
ATOM   1215 1HG  MET A  82      20.971  17.333   3.533  1.00  0.70           H  
ATOM   1216 2HG  MET A  82      20.044  17.664   2.107  1.00  0.70           H  
ATOM   1217 1HE  MET A  82      21.185  15.363  -0.542  1.00  0.70           H  
ATOM   1218 2HE  MET A  82      19.849  16.267   0.195  1.00  0.70           H  
ATOM   1219 3HE  MET A  82      21.295  17.119  -0.351  1.00  0.70           H  
ATOM   1220  N   ASN A  83      22.322  22.055   3.510  1.00  0.71           N  
ATOM   1221  CA  ASN A  83      22.964  23.353   3.345  1.00  0.71           C  
ATOM   1222  C   ASN A  83      24.449  23.136   3.151  1.00  0.71           C  
ATOM   1223  O   ASN A  83      24.824  22.057   2.704  1.00  0.71           O  
ATOM   1224  CB  ASN A  83      22.608  24.283   4.485  1.00  0.71           C  
ATOM   1225  CG  ASN A  83      21.133  24.653   4.423  1.00  0.71           C  
ATOM   1226  OD1 ASN A  83      20.593  24.846   3.319  1.00  0.71           O  
ATOM   1227  ND2 ASN A  83      20.491  24.757   5.557  1.00  0.71           N  
ATOM   1228  H   ASN A  83      22.147  21.735   4.465  1.00  0.71           H  
ATOM   1229  HA  ASN A  83      22.590  23.812   2.430  1.00  0.71           H  
ATOM   1230 1HB  ASN A  83      22.831  23.811   5.441  1.00  0.71           H  
ATOM   1231 2HB  ASN A  83      23.188  25.198   4.424  1.00  0.71           H  
ATOM   1232 1HD2 ASN A  83      19.520  24.996   5.575  1.00  0.71           H  
ATOM   1233 2HD2 ASN A  83      20.972  24.597   6.420  1.00  0.71           H  
ATOM   1234  N   SER A  84      25.296  24.127   3.454  1.00  0.72           N  
ATOM   1235  CA  SER A  84      26.690  24.027   3.030  1.00  0.72           C  
ATOM   1236  C   SER A  84      27.242  22.626   3.227  1.00  0.72           C  
ATOM   1237  O   SER A  84      27.514  22.197   4.346  1.00  0.72           O  
ATOM   1238  CB  SER A  84      27.516  24.994   3.846  1.00  0.72           C  
ATOM   1239  OG  SER A  84      27.146  26.323   3.586  1.00  0.72           O  
ATOM   1240  H   SER A  84      24.967  24.974   3.885  1.00  0.72           H  
ATOM   1241  HA  SER A  84      26.757  24.298   1.981  1.00  0.72           H  
ATOM   1242 1HB  SER A  84      27.386  24.777   4.905  1.00  0.72           H  
ATOM   1243 2HB  SER A  84      28.566  24.853   3.610  1.00  0.72           H  
ATOM   1244  HG  SER A  84      27.267  26.448   2.628  1.00  0.72           H  
ATOM   1245  N   LEU A  85      27.515  21.982   2.098  1.00  0.74           N  
ATOM   1246  CA  LEU A  85      27.962  20.596   2.020  1.00  0.74           C  
ATOM   1247  C   LEU A  85      29.440  20.357   2.252  1.00  0.74           C  
ATOM   1248  O   LEU A  85      30.289  21.169   1.876  1.00  0.74           O  
ATOM   1249  CB  LEU A  85      27.566  20.049   0.641  1.00  0.74           C  
ATOM   1250  CG  LEU A  85      26.043  19.951   0.363  1.00  0.74           C  
ATOM   1251  CD1 LEU A  85      25.792  19.618  -1.077  1.00  0.74           C  
ATOM   1252  CD2 LEU A  85      25.453  18.869   1.232  1.00  0.74           C  
ATOM   1253  H   LEU A  85      27.249  22.466   1.240  1.00  0.74           H  
ATOM   1254  HA  LEU A  85      27.415  20.033   2.778  1.00  0.74           H  
ATOM   1255 1HB  LEU A  85      28.000  20.693  -0.128  1.00  0.74           H  
ATOM   1256 2HB  LEU A  85      27.987  19.075   0.544  1.00  0.74           H  
ATOM   1257  HG  LEU A  85      25.569  20.901   0.582  1.00  0.74           H  
ATOM   1258 1HD1 LEU A  85      24.721  19.563  -1.257  1.00  0.74           H  
ATOM   1259 2HD1 LEU A  85      26.222  20.400  -1.665  1.00  0.74           H  
ATOM   1260 3HD1 LEU A  85      26.241  18.681  -1.329  1.00  0.74           H  
ATOM   1261 1HD2 LEU A  85      24.403  18.807   1.021  1.00  0.74           H  
ATOM   1262 2HD2 LEU A  85      25.927  17.913   1.007  1.00  0.74           H  
ATOM   1263 3HD2 LEU A  85      25.614  19.117   2.286  1.00  0.74           H  
ATOM   1264  N   LYS A  86      29.749  19.199   2.836  1.00  0.75           N  
ATOM   1265  CA  LYS A  86      31.136  18.767   3.004  1.00  0.75           C  
ATOM   1266  C   LYS A  86      31.370  17.509   2.169  1.00  0.75           C  
ATOM   1267  O   LYS A  86      30.420  16.788   1.898  1.00  0.75           O  
ATOM   1268  CB  LYS A  86      31.443  18.462   4.476  1.00  0.75           C  
ATOM   1269  CG  LYS A  86      31.399  19.645   5.415  1.00  0.75           C  
ATOM   1270  CD  LYS A  86      31.834  19.207   6.808  1.00  0.75           C  
ATOM   1271  CE  LYS A  86      31.825  20.352   7.801  1.00  0.75           C  
ATOM   1272  NZ  LYS A  86      32.293  19.908   9.143  1.00  0.75           N  
ATOM   1273  H   LYS A  86      28.989  18.591   3.181  1.00  0.75           H  
ATOM   1274  HA  LYS A  86      31.781  19.571   2.666  1.00  0.75           H  
ATOM   1275 1HB  LYS A  86      30.700  17.746   4.844  1.00  0.75           H  
ATOM   1276 2HB  LYS A  86      32.413  17.990   4.580  1.00  0.75           H  
ATOM   1277 1HG  LYS A  86      32.060  20.433   5.052  1.00  0.75           H  
ATOM   1278 2HG  LYS A  86      30.380  20.038   5.461  1.00  0.75           H  
ATOM   1279 1HD  LYS A  86      31.161  18.422   7.166  1.00  0.75           H  
ATOM   1280 2HD  LYS A  86      32.842  18.787   6.761  1.00  0.75           H  
ATOM   1281 1HE  LYS A  86      32.478  21.146   7.443  1.00  0.75           H  
ATOM   1282 2HE  LYS A  86      30.810  20.741   7.890  1.00  0.75           H  
ATOM   1283 1HZ  LYS A  86      32.276  20.685   9.785  1.00  0.75           H  
ATOM   1284 2HZ  LYS A  86      31.687  19.173   9.483  1.00  0.75           H  
ATOM   1285 3HZ  LYS A  86      33.236  19.551   9.066  1.00  0.75           H  
ATOM   1286  N   PRO A  87      32.605  17.178   1.752  1.00  0.75           N  
ATOM   1287  CA  PRO A  87      32.964  15.923   1.088  1.00  0.75           C  
ATOM   1288  C   PRO A  87      32.424  14.709   1.858  1.00  0.75           C  
ATOM   1289  O   PRO A  87      32.030  13.694   1.272  1.00  0.75           O  
ATOM   1290  CB  PRO A  87      34.491  15.980   1.111  1.00  0.75           C  
ATOM   1291  CG  PRO A  87      34.804  17.464   1.060  1.00  0.75           C  
ATOM   1292  CD  PRO A  87      33.732  18.121   1.903  1.00  0.75           C  
ATOM   1293  HA  PRO A  87      32.599  15.929   0.053  1.00  0.75           H  
ATOM   1294 1HB  PRO A  87      34.874  15.490   2.019  1.00  0.75           H  
ATOM   1295 2HB  PRO A  87      34.896  15.427   0.250  1.00  0.75           H  
ATOM   1296 1HG  PRO A  87      35.820  17.653   1.440  1.00  0.75           H  
ATOM   1297 2HG  PRO A  87      34.789  17.808   0.015  1.00  0.75           H  
ATOM   1298 1HD  PRO A  87      34.057  18.204   2.946  1.00  0.75           H  
ATOM   1299 2HD  PRO A  87      33.501  19.088   1.456  1.00  0.75           H  
ATOM   1300  N   GLU A  88      32.324  14.876   3.181  1.00  0.74           N  
ATOM   1301  CA  GLU A  88      31.850  13.893   4.150  1.00  0.74           C  
ATOM   1302  C   GLU A  88      30.387  13.502   3.913  1.00  0.74           C  
ATOM   1303  O   GLU A  88      29.938  12.448   4.365  1.00  0.74           O  
ATOM   1304  CB  GLU A  88      31.985  14.482   5.557  1.00  0.74           C  
ATOM   1305  CG  GLU A  88      33.424  14.706   6.011  1.00  0.74           C  
ATOM   1306  CD  GLU A  88      33.535  15.388   7.369  1.00  0.74           C  
ATOM   1307  OE1 GLU A  88      32.531  15.816   7.896  1.00  0.74           O  
ATOM   1308  OE2 GLU A  88      34.631  15.482   7.871  1.00  0.74           O  
ATOM   1309  H   GLU A  88      32.650  15.747   3.565  1.00  0.74           H  
ATOM   1310  HA  GLU A  88      32.465  12.999   4.067  1.00  0.74           H  
ATOM   1311 1HB  GLU A  88      31.466  15.439   5.598  1.00  0.74           H  
ATOM   1312 2HB  GLU A  88      31.503  13.819   6.274  1.00  0.74           H  
ATOM   1313 1HG  GLU A  88      33.931  13.743   6.059  1.00  0.74           H  
ATOM   1314 2HG  GLU A  88      33.930  15.315   5.260  1.00  0.74           H  
ATOM   1315  N   ASP A  89      29.641  14.365   3.225  1.00  0.73           N  
ATOM   1316  CA  ASP A  89      28.234  14.143   2.953  1.00  0.73           C  
ATOM   1317  C   ASP A  89      28.001  13.279   1.703  1.00  0.73           C  
ATOM   1318  O   ASP A  89      26.847  12.950   1.393  1.00  0.73           O  
ATOM   1319  CB  ASP A  89      27.507  15.496   2.813  1.00  0.73           C  
ATOM   1320  CG  ASP A  89      27.363  16.304   4.164  1.00  0.73           C  
ATOM   1321  OD1 ASP A  89      26.975  15.709   5.172  1.00  0.73           O  
ATOM   1322  OD2 ASP A  89      27.669  17.495   4.202  1.00  0.73           O  
ATOM   1323  H   ASP A  89      30.067  15.209   2.850  1.00  0.73           H  
ATOM   1324  HA  ASP A  89      27.811  13.613   3.801  1.00  0.73           H  
ATOM   1325 1HB  ASP A  89      28.045  16.112   2.106  1.00  0.73           H  
ATOM   1326 2HB  ASP A  89      26.512  15.332   2.399  1.00  0.73           H  
ATOM   1327  N   THR A  90      29.079  12.904   0.980  1.00  0.71           N  
ATOM   1328  CA  THR A  90      28.908  12.038  -0.189  1.00  0.71           C  
ATOM   1329  C   THR A  90      28.318  10.700   0.247  1.00  0.71           C  
ATOM   1330  O   THR A  90      28.882  10.015   1.107  1.00  0.71           O  
ATOM   1331  CB  THR A  90      30.252  11.765  -0.898  1.00  0.71           C  
ATOM   1332  OG1 THR A  90      30.843  13.001  -1.337  1.00  0.71           O  
ATOM   1333  CG2 THR A  90      30.080  10.784  -2.067  1.00  0.71           C  
ATOM   1334  H   THR A  90      30.023  13.198   1.240  1.00  0.71           H  
ATOM   1335  HA  THR A  90      28.221  12.517  -0.882  1.00  0.71           H  
ATOM   1336  HB  THR A  90      30.934  11.312  -0.179  1.00  0.71           H  
ATOM   1337  HG1 THR A  90      31.267  13.430  -0.555  1.00  0.71           H  
ATOM   1338 1HG2 THR A  90      31.048  10.598  -2.524  1.00  0.71           H  
ATOM   1339 2HG2 THR A  90      29.670   9.846  -1.691  1.00  0.71           H  
ATOM   1340 3HG2 THR A  90      29.415  11.176  -2.800  1.00  0.71           H  
ATOM   1341  N   ALA A  91      27.194  10.320  -0.350  1.00  0.69           N  
ATOM   1342  CA  ALA A  91      26.523   9.083   0.033  1.00  0.69           C  
ATOM   1343  C   ALA A  91      25.321   8.778  -0.839  1.00  0.69           C  
ATOM   1344  O   ALA A  91      24.809   9.647  -1.552  1.00  0.69           O  
ATOM   1345  CB  ALA A  91      26.075   9.149   1.489  1.00  0.69           C  
ATOM   1346  H   ALA A  91      26.812  10.917  -1.084  1.00  0.69           H  
ATOM   1347  HA  ALA A  91      27.223   8.267  -0.097  1.00  0.69           H  
ATOM   1348 1HB  ALA A  91      25.594   8.233   1.745  1.00  0.69           H  
ATOM   1349 2HB  ALA A  91      26.901   9.310   2.164  1.00  0.69           H  
ATOM   1350 3HB  ALA A  91      25.376   9.954   1.601  1.00  0.69           H  
ATOM   1351  N   MET A  92      24.826   7.553  -0.749  1.00  0.68           N  
ATOM   1352  CA  MET A  92      23.508   7.300  -1.304  1.00  0.68           C  
ATOM   1353  C   MET A  92      22.530   7.722  -0.225  1.00  0.68           C  
ATOM   1354  O   MET A  92      22.756   7.410   0.941  1.00  0.68           O  
ATOM   1355  CB  MET A  92      23.304   5.830  -1.637  1.00  0.68           C  
ATOM   1356  CG  MET A  92      24.225   5.263  -2.675  1.00  0.68           C  
ATOM   1357  SD  MET A  92      24.051   6.098  -4.234  1.00  0.68           S  
ATOM   1358  CE  MET A  92      22.358   5.690  -4.616  1.00  0.68           C  
ATOM   1359  H   MET A  92      25.321   6.827  -0.226  1.00  0.68           H  
ATOM   1360  HA  MET A  92      23.343   7.918  -2.186  1.00  0.68           H  
ATOM   1361 1HB  MET A  92      23.444   5.242  -0.732  1.00  0.68           H  
ATOM   1362 2HB  MET A  92      22.277   5.675  -1.973  1.00  0.68           H  
ATOM   1363 1HG  MET A  92      25.259   5.358  -2.339  1.00  0.68           H  
ATOM   1364 2HG  MET A  92      24.005   4.205  -2.818  1.00  0.68           H  
ATOM   1365 1HE  MET A  92      22.080   6.125  -5.569  1.00  0.68           H  
ATOM   1366 2HE  MET A  92      22.241   4.610  -4.667  1.00  0.68           H  
ATOM   1367 3HE  MET A  92      21.710   6.086  -3.835  1.00  0.68           H  
ATOM   1368  N   TYR A  93      21.460   8.410  -0.579  1.00  0.68           N  
ATOM   1369  CA  TYR A  93      20.453   8.795   0.408  1.00  0.68           C  
ATOM   1370  C   TYR A  93      19.186   8.018   0.188  1.00  0.68           C  
ATOM   1371  O   TYR A  93      18.825   7.759  -0.955  1.00  0.68           O  
ATOM   1372  CB  TYR A  93      20.232  10.296   0.367  1.00  0.68           C  
ATOM   1373  CG  TYR A  93      21.359  11.086   1.023  1.00  0.68           C  
ATOM   1374  CD1 TYR A  93      22.562  11.240   0.390  1.00  0.68           C  
ATOM   1375  CD2 TYR A  93      21.155  11.689   2.262  1.00  0.68           C  
ATOM   1376  CE1 TYR A  93      23.578  11.958   0.988  1.00  0.68           C  
ATOM   1377  CE2 TYR A  93      22.174  12.422   2.849  1.00  0.68           C  
ATOM   1378  CZ  TYR A  93      23.397  12.543   2.201  1.00  0.68           C  
ATOM   1379  OH  TYR A  93      24.459  13.258   2.750  1.00  0.68           O  
ATOM   1380  H   TYR A  93      21.336   8.670  -1.558  1.00  0.68           H  
ATOM   1381  HA  TYR A  93      20.819   8.540   1.398  1.00  0.68           H  
ATOM   1382 1HB  TYR A  93      20.144  10.615  -0.675  1.00  0.68           H  
ATOM   1383 2HB  TYR A  93      19.308  10.524   0.887  1.00  0.68           H  
ATOM   1384  HD1 TYR A  93      22.726  10.777  -0.584  1.00  0.68           H  
ATOM   1385  HD2 TYR A  93      20.194  11.584   2.770  1.00  0.68           H  
ATOM   1386  HE1 TYR A  93      24.541  12.060   0.494  1.00  0.68           H  
ATOM   1387  HE2 TYR A  93      22.010  12.882   3.808  1.00  0.68           H  
ATOM   1388  HH  TYR A  93      25.280  13.102   2.205  1.00  0.68           H  
ATOM   1389  N   TYR A  94      18.497   7.660   1.269  1.00  0.70           N  
ATOM   1390  CA  TYR A  94      17.277   6.874   1.163  1.00  0.70           C  
ATOM   1391  C   TYR A  94      16.127   7.447   1.976  1.00  0.70           C  
ATOM   1392  O   TYR A  94      16.286   7.810   3.142  1.00  0.70           O  
ATOM   1393  CB  TYR A  94      17.530   5.459   1.690  1.00  0.70           C  
ATOM   1394  CG  TYR A  94      18.652   4.727   1.032  1.00  0.70           C  
ATOM   1395  CD1 TYR A  94      19.956   4.927   1.499  1.00  0.70           C  
ATOM   1396  CD2 TYR A  94      18.406   3.851  -0.002  1.00  0.70           C  
ATOM   1397  CE1 TYR A  94      21.006   4.252   0.918  1.00  0.70           C  
ATOM   1398  CE2 TYR A  94      19.460   3.171  -0.585  1.00  0.70           C  
ATOM   1399  CZ  TYR A  94      20.753   3.367  -0.133  1.00  0.70           C  
ATOM   1400  OH  TYR A  94      21.788   2.673  -0.721  1.00  0.70           O  
ATOM   1401  H   TYR A  94      18.858   7.911   2.181  1.00  0.70           H  
ATOM   1402  HA  TYR A  94      16.966   6.843   0.117  1.00  0.70           H  
ATOM   1403 1HB  TYR A  94      17.738   5.507   2.753  1.00  0.70           H  
ATOM   1404 2HB  TYR A  94      16.623   4.870   1.564  1.00  0.70           H  
ATOM   1405  HD1 TYR A  94      20.144   5.620   2.324  1.00  0.70           H  
ATOM   1406  HD2 TYR A  94      17.381   3.695  -0.357  1.00  0.70           H  
ATOM   1407  HE1 TYR A  94      22.022   4.411   1.282  1.00  0.70           H  
ATOM   1408  HE2 TYR A  94      19.270   2.476  -1.403  1.00  0.70           H  
ATOM   1409  HH  TYR A  94      22.621   2.926  -0.308  1.00  0.70           H  
ATOM   1410  N   CYS A  95      14.959   7.420   1.367  1.00  0.76           N  
ATOM   1411  CA  CYS A  95      13.667   7.822   1.924  1.00  0.76           C  
ATOM   1412  C   CYS A  95      12.901   6.607   2.444  1.00  0.76           C  
ATOM   1413  O   CYS A  95      12.780   5.592   1.741  1.00  0.76           O  
ATOM   1414  CB  CYS A  95      12.880   8.514   0.826  1.00  0.76           C  
ATOM   1415  SG  CYS A  95      11.226   9.093   1.193  1.00  0.76           S  
ATOM   1416  H   CYS A  95      14.974   7.144   0.386  1.00  0.76           H  
ATOM   1417  HA  CYS A  95      13.837   8.519   2.748  1.00  0.76           H  
ATOM   1418 1HB  CYS A  95      13.454   9.361   0.485  1.00  0.76           H  
ATOM   1419 2HB  CYS A  95      12.801   7.833  -0.020  1.00  0.76           H  
ATOM   1420  N   ALA A  96      12.384   6.685   3.676  1.00  0.87           N  
ATOM   1421  CA  ALA A  96      11.639   5.544   4.200  1.00  0.87           C  
ATOM   1422  C   ALA A  96      10.407   5.944   5.031  1.00  0.87           C  
ATOM   1423  O   ALA A  96      10.423   6.935   5.761  1.00  0.87           O  
ATOM   1424  CB  ALA A  96      12.586   4.697   5.013  1.00  0.87           C  
ATOM   1425  H   ALA A  96      12.548   7.513   4.250  1.00  0.87           H  
ATOM   1426  HA  ALA A  96      11.291   4.960   3.357  1.00  0.87           H  
ATOM   1427 1HB  ALA A  96      12.077   3.805   5.347  1.00  0.87           H  
ATOM   1428 2HB  ALA A  96      13.391   4.431   4.384  1.00  0.87           H  
ATOM   1429 3HB  ALA A  96      12.960   5.260   5.862  1.00  0.87           H  
ATOM   1430  N   ALA A  97       9.349   5.129   4.942  1.00  1.07           N  
ATOM   1431  CA  ALA A  97       8.078   5.339   5.662  1.00  1.07           C  
ATOM   1432  C   ALA A  97       7.925   4.370   6.837  1.00  1.07           C  
ATOM   1433  O   ALA A  97       7.937   3.148   6.648  1.00  1.07           O  
ATOM   1434  CB  ALA A  97       6.935   5.194   4.686  1.00  1.07           C  
ATOM   1435  H   ALA A  97       9.445   4.313   4.337  1.00  1.07           H  
ATOM   1436  HA  ALA A  97       8.084   6.341   6.076  1.00  1.07           H  
ATOM   1437 1HB  ALA A  97       6.006   5.371   5.178  1.00  1.07           H  
ATOM   1438 2HB  ALA A  97       7.053   5.914   3.880  1.00  1.07           H  
ATOM   1439 3HB  ALA A  97       6.948   4.197   4.287  1.00  1.07           H  
ATOM   1440  N   LEU A  98       7.831   4.930   8.052  1.00  1.40           N  
ATOM   1441  CA  LEU A  98       7.840   4.186   9.327  1.00  1.40           C  
ATOM   1442  C   LEU A  98       6.525   3.446   9.665  1.00  1.40           C  
ATOM   1443  O   LEU A  98       5.459   4.059   9.726  1.00  1.40           O  
ATOM   1444  CB  LEU A  98       8.200   5.189  10.427  1.00  1.40           C  
ATOM   1445  CG  LEU A  98       8.440   4.652  11.809  1.00  1.40           C  
ATOM   1446  CD1 LEU A  98       9.682   3.770  11.792  1.00  1.40           C  
ATOM   1447  CD2 LEU A  98       8.608   5.805  12.750  1.00  1.40           C  
ATOM   1448  H   LEU A  98       7.797   5.954   8.108  1.00  1.40           H  
ATOM   1449  HA  LEU A  98       8.634   3.457   9.284  1.00  1.40           H  
ATOM   1450 1HB  LEU A  98       9.094   5.729  10.125  1.00  1.40           H  
ATOM   1451 2HB  LEU A  98       7.387   5.913  10.497  1.00  1.40           H  
ATOM   1452  HG  LEU A  98       7.620   4.065  12.118  1.00  1.40           H  
ATOM   1453 1HD1 LEU A  98       9.866   3.368  12.785  1.00  1.40           H  
ATOM   1454 2HD1 LEU A  98       9.543   2.965  11.101  1.00  1.40           H  
ATOM   1455 3HD1 LEU A  98      10.538   4.360  11.481  1.00  1.40           H  
ATOM   1456 1HD2 LEU A  98       8.791   5.431  13.734  1.00  1.40           H  
ATOM   1457 2HD2 LEU A  98       9.455   6.420  12.440  1.00  1.40           H  
ATOM   1458 3HD2 LEU A  98       7.701   6.408  12.750  1.00  1.40           H  
ATOM   1459  N   GLN A  99       6.587   2.122   9.957  1.00  1.90           N  
ATOM   1460  CA  GLN A  99       5.342   1.361  10.235  1.00  1.90           C  
ATOM   1461  C   GLN A  99       4.758   1.784  11.571  1.00  1.90           C  
ATOM   1462  O   GLN A  99       3.581   1.567  11.854  1.00  1.90           O  
ATOM   1463  CB  GLN A  99       5.523  -0.163  10.328  1.00  1.90           C  
ATOM   1464  CG  GLN A  99       6.120  -0.678  11.650  1.00  1.90           C  
ATOM   1465  CD  GLN A  99       6.301  -2.209  11.681  1.00  1.90           C  
ATOM   1466  OE1 GLN A  99       6.049  -2.903  10.689  1.00  1.90           O  
ATOM   1467  NE2 GLN A  99       6.727  -2.741  12.828  1.00  1.90           N  
ATOM   1468  H   GLN A  99       7.483   1.630   9.980  1.00  1.90           H  
ATOM   1469  HA  GLN A  99       4.614   1.584   9.454  1.00  1.90           H  
ATOM   1470 1HB  GLN A  99       4.563  -0.653  10.174  1.00  1.90           H  
ATOM   1471 2HB  GLN A  99       6.189  -0.494   9.529  1.00  1.90           H  
ATOM   1472 1HG  GLN A  99       7.055  -0.208  11.844  1.00  1.90           H  
ATOM   1473 2HG  GLN A  99       5.426  -0.428  12.450  1.00  1.90           H  
ATOM   1474 1HE2 GLN A  99       6.862  -3.725  12.907  1.00  1.90           H  
ATOM   1475 2HE2 GLN A  99       6.937  -2.143  13.640  1.00  1.90           H  
ATOM   1476  N   GLY A 100       5.600   2.415  12.382  1.00  2.60           N  
ATOM   1477  CA  GLY A 100       5.277   2.899  13.713  1.00  2.60           C  
ATOM   1478  C   GLY A 100       4.404   4.146  13.643  1.00  2.60           C  
ATOM   1479  O   GLY A 100       3.954   4.652  14.671  1.00  2.60           O  
ATOM   1480  H   GLY A 100       6.542   2.543  12.046  1.00  2.60           H  
ATOM   1481 1HA  GLY A 100       4.763   2.117  14.272  1.00  2.60           H  
ATOM   1482 2HA  GLY A 100       6.199   3.127  14.248  1.00  2.60           H  
ATOM   1483  N   SER A 101       4.152   4.630  12.424  1.00  3.46           N  
ATOM   1484  CA  SER A 101       3.306   5.776  12.175  1.00  3.46           C  
ATOM   1485  C   SER A 101       3.866   7.028  12.841  1.00  3.46           C  
ATOM   1486  O   SER A 101       4.933   7.515  12.448  1.00  3.46           O  
ATOM   1487  CB  SER A 101       1.887   5.424  12.631  1.00  3.46           C  
ATOM   1488  OG  SER A 101       0.947   6.310  12.127  1.00  3.46           O  
ATOM   1489  H   SER A 101       4.565   4.188  11.605  1.00  3.46           H  
ATOM   1490  HA  SER A 101       3.294   5.939  11.105  1.00  3.46           H  
ATOM   1491 1HB  SER A 101       1.654   4.420  12.274  1.00  3.46           H  
ATOM   1492 2HB  SER A 101       1.818   5.397  13.711  1.00  3.46           H  
ATOM   1493  HG  SER A 101       1.114   6.345  11.166  1.00  3.46           H  
ATOM   1494  N   TYR A 102       3.176   7.571  13.846  1.00  4.37           N  
ATOM   1495  CA  TYR A 102       3.626   8.789  14.534  1.00  4.37           C  
ATOM   1496  C   TYR A 102       4.714   8.466  15.573  1.00  4.37           C  
ATOM   1497  O   TYR A 102       4.542   8.697  16.771  1.00  4.37           O  
ATOM   1498  CB  TYR A 102       2.412   9.447  15.220  1.00  4.37           C  
ATOM   1499  CG  TYR A 102       1.378  10.048  14.248  1.00  4.37           C  
ATOM   1500  CD1 TYR A 102       0.587   9.201  13.499  1.00  4.37           C  
ATOM   1501  CD2 TYR A 102       1.200  11.429  14.140  1.00  4.37           C  
ATOM   1502  CE1 TYR A 102      -0.345   9.702  12.605  1.00  4.37           C  
ATOM   1503  CE2 TYR A 102       0.243  11.939  13.255  1.00  4.37           C  
ATOM   1504  CZ  TYR A 102      -0.515  11.071  12.473  1.00  4.37           C  
ATOM   1505  OH  TYR A 102      -1.428  11.572  11.552  1.00  4.37           O  
ATOM   1506  H   TYR A 102       2.314   7.130  14.134  1.00  4.37           H  
ATOM   1507  HA  TYR A 102       4.047   9.473  13.797  1.00  4.37           H  
ATOM   1508 1HB  TYR A 102       1.904   8.705  15.838  1.00  4.37           H  
ATOM   1509 2HB  TYR A 102       2.756  10.241  15.881  1.00  4.37           H  
ATOM   1510  HD1 TYR A 102       0.717   8.135  13.605  1.00  4.37           H  
ATOM   1511  HD2 TYR A 102       1.807  12.107  14.737  1.00  4.37           H  
ATOM   1512  HE1 TYR A 102      -0.936   9.025  12.009  1.00  4.37           H  
ATOM   1513  HE2 TYR A 102       0.107  13.007  13.158  1.00  4.37           H  
ATOM   1514  HH  TYR A 102      -1.234  11.187  10.646  1.00  4.37           H  
ATOM   1515  N   TYR A 103       5.842   7.956  15.085  1.00  5.17           N  
ATOM   1516  CA  TYR A 103       6.963   7.520  15.919  1.00  5.17           C  
ATOM   1517  C   TYR A 103       8.308   7.995  15.380  1.00  5.17           C  
ATOM   1518  O   TYR A 103       9.310   7.292  15.440  1.00  5.17           O  
ATOM   1519  CB  TYR A 103       6.916   5.999  16.108  1.00  5.17           C  
ATOM   1520  CG  TYR A 103       8.006   5.453  17.012  1.00  5.17           C  
ATOM   1521  CD1 TYR A 103       8.094   5.901  18.318  1.00  5.17           C  
ATOM   1522  CD2 TYR A 103       8.896   4.487  16.553  1.00  5.17           C  
ATOM   1523  CE1 TYR A 103       9.072   5.411  19.158  1.00  5.17           C  
ATOM   1524  CE2 TYR A 103       9.874   3.992  17.400  1.00  5.17           C  
ATOM   1525  CZ  TYR A 103       9.967   4.458  18.695  1.00  5.17           C  
ATOM   1526  OH  TYR A 103      10.941   3.973  19.540  1.00  5.17           O  
ATOM   1527  H   TYR A 103       5.877   7.825  14.076  1.00  5.17           H  
ATOM   1528  HA  TYR A 103       6.843   7.969  16.904  1.00  5.17           H  
ATOM   1529 1HB  TYR A 103       5.950   5.726  16.542  1.00  5.17           H  
ATOM   1530 2HB  TYR A 103       6.974   5.504  15.150  1.00  5.17           H  
ATOM   1531  HD1 TYR A 103       7.391   6.651  18.682  1.00  5.17           H  
ATOM   1532  HD2 TYR A 103       8.825   4.116  15.536  1.00  5.17           H  
ATOM   1533  HE1 TYR A 103       9.142   5.775  20.183  1.00  5.17           H  
ATOM   1534  HE2 TYR A 103      10.572   3.237  17.045  1.00  5.17           H  
ATOM   1535  HH  TYR A 103      10.877   4.421  20.388  1.00  5.17           H  
ATOM   1536  N   TYR A 104       8.312   9.212  14.863  1.00  5.74           N  
ATOM   1537  CA  TYR A 104       9.480   9.877  14.273  1.00  5.74           C  
ATOM   1538  C   TYR A 104      10.645  10.093  15.246  1.00  5.74           C  
ATOM   1539  O   TYR A 104      11.789  10.268  14.832  1.00  5.74           O  
ATOM   1540  CB  TYR A 104       9.040  11.228  13.701  1.00  5.74           C  
ATOM   1541  CG  TYR A 104       8.773  12.259  14.721  1.00  5.74           C  
ATOM   1542  CD1 TYR A 104       9.765  13.157  15.067  1.00  5.74           C  
ATOM   1543  CD2 TYR A 104       7.542  12.288  15.353  1.00  5.74           C  
ATOM   1544  CE1 TYR A 104       9.527  14.095  16.046  1.00  5.74           C  
ATOM   1545  CE2 TYR A 104       7.303  13.221  16.336  1.00  5.74           C  
ATOM   1546  CZ  TYR A 104       8.290  14.118  16.687  1.00  5.74           C  
ATOM   1547  OH  TYR A 104       8.054  15.038  17.681  1.00  5.74           O  
ATOM   1548  H   TYR A 104       7.435   9.711  14.877  1.00  5.74           H  
ATOM   1549  HA  TYR A 104       9.843   9.246  13.463  1.00  5.74           H  
ATOM   1550 1HB  TYR A 104       9.796  11.620  13.029  1.00  5.74           H  
ATOM   1551 2HB  TYR A 104       8.145  11.096  13.138  1.00  5.74           H  
ATOM   1552  HD1 TYR A 104      10.732  13.117  14.562  1.00  5.74           H  
ATOM   1553  HD2 TYR A 104       6.768  11.568  15.081  1.00  5.74           H  
ATOM   1554  HE1 TYR A 104      10.306  14.805  16.324  1.00  5.74           H  
ATOM   1555  HE2 TYR A 104       6.339  13.246  16.843  1.00  5.74           H  
ATOM   1556  HH  TYR A 104       8.870  15.501  17.886  1.00  5.74           H  
ATOM   1557  N   THR A 105      10.351  10.098  16.545  1.00  6.01           N  
ATOM   1558  CA  THR A 105      11.297  10.454  17.605  1.00  6.01           C  
ATOM   1559  C   THR A 105      12.485   9.528  17.896  1.00  6.01           C  
ATOM   1560  O   THR A 105      12.659   9.074  19.029  1.00  6.01           O  
ATOM   1561  CB  THR A 105      10.539  10.601  18.927  1.00  6.01           C  
ATOM   1562  OG1 THR A 105       9.888   9.362  19.236  1.00  6.01           O  
ATOM   1563  CG2 THR A 105       9.518  11.672  18.812  1.00  6.01           C  
ATOM   1564  H   THR A 105       9.401   9.886  16.805  1.00  6.01           H  
ATOM   1565  HA  THR A 105      11.707  11.427  17.341  1.00  6.01           H  
ATOM   1566  HB  THR A 105      11.243  10.847  19.722  1.00  6.01           H  
ATOM   1567  HG1 THR A 105      10.515   8.644  19.097  1.00  6.01           H  
ATOM   1568 1HG2 THR A 105       8.978  11.770  19.752  1.00  6.01           H  
ATOM   1569 2HG2 THR A 105      10.010  12.611  18.576  1.00  6.01           H  
ATOM   1570 3HG2 THR A 105       8.823  11.409  18.021  1.00  6.01           H  
ATOM   1571  N   GLY A 106      13.335   9.306  16.906  1.00  5.92           N  
ATOM   1572  CA  GLY A 106      14.572   8.562  17.121  1.00  5.92           C  
ATOM   1573  C   GLY A 106      15.156   7.901  15.882  1.00  5.92           C  
ATOM   1574  O   GLY A 106      14.475   7.667  14.888  1.00  5.92           O  
ATOM   1575  H   GLY A 106      13.092   9.687  15.993  1.00  5.92           H  
ATOM   1576 1HA  GLY A 106      15.314   9.243  17.537  1.00  5.92           H  
ATOM   1577 2HA  GLY A 106      14.394   7.801  17.879  1.00  5.92           H  
ATOM   1578  N   PHE A 107      16.430   7.532  15.987  1.00  5.44           N  
ATOM   1579  CA  PHE A 107      17.153   6.856  14.911  1.00  5.44           C  
ATOM   1580  C   PHE A 107      17.311   5.387  15.241  1.00  5.44           C  
ATOM   1581  O   PHE A 107      18.139   4.672  14.681  1.00  5.44           O  
ATOM   1582  CB  PHE A 107      18.486   7.538  14.642  1.00  5.44           C  
ATOM   1583  CG  PHE A 107      18.266   8.914  14.129  1.00  5.44           C  
ATOM   1584  CD1 PHE A 107      18.464  10.020  14.930  1.00  5.44           C  
ATOM   1585  CD2 PHE A 107      17.807   9.098  12.840  1.00  5.44           C  
ATOM   1586  CE1 PHE A 107      18.212  11.272  14.445  1.00  5.44           C  
ATOM   1587  CE2 PHE A 107      17.557  10.342  12.362  1.00  5.44           C  
ATOM   1588  CZ  PHE A 107      17.758  11.430  13.161  1.00  5.44           C  
ATOM   1589  H   PHE A 107      16.932   7.752  16.837  1.00  5.44           H  
ATOM   1590  HA  PHE A 107      16.562   6.928  13.995  1.00  5.44           H  
ATOM   1591 1HB  PHE A 107      19.074   7.592  15.558  1.00  5.44           H  
ATOM   1592 2HB  PHE A 107      19.054   6.975  13.903  1.00  5.44           H  
ATOM   1593  HD1 PHE A 107      18.815   9.889  15.952  1.00  5.44           H  
ATOM   1594  HD2 PHE A 107      17.634   8.228  12.204  1.00  5.44           H  
ATOM   1595  HE1 PHE A 107      18.365  12.145  15.081  1.00  5.44           H  
ATOM   1596  HE2 PHE A 107      17.191  10.460  11.351  1.00  5.44           H  
ATOM   1597  HZ  PHE A 107      17.553  12.416  12.790  1.00  5.44           H  
ATOM   1598  N   VAL A 108      16.461   4.960  16.162  1.00  4.63           N  
ATOM   1599  CA  VAL A 108      16.331   3.590  16.606  1.00  4.63           C  
ATOM   1600  C   VAL A 108      15.009   3.081  16.060  1.00  4.63           C  
ATOM   1601  O   VAL A 108      14.696   1.887  16.088  1.00  4.63           O  
ATOM   1602  CB  VAL A 108      16.320   3.542  18.135  1.00  4.63           C  
ATOM   1603  CG1 VAL A 108      17.621   4.111  18.670  1.00  4.63           C  
ATOM   1604  CG2 VAL A 108      15.117   4.345  18.652  1.00  4.63           C  
ATOM   1605  H   VAL A 108      15.852   5.645  16.576  1.00  4.63           H  
ATOM   1606  HA  VAL A 108      17.152   2.990  16.210  1.00  4.63           H  
ATOM   1607  HB  VAL A 108      16.246   2.507  18.468  1.00  4.63           H  
ATOM   1608 1HG1 VAL A 108      17.617   4.069  19.759  1.00  4.63           H  
ATOM   1609 2HG1 VAL A 108      18.456   3.523  18.286  1.00  4.63           H  
ATOM   1610 3HG1 VAL A 108      17.728   5.145  18.348  1.00  4.63           H  
ATOM   1611 1HG2 VAL A 108      15.103   4.314  19.740  1.00  4.63           H  
ATOM   1612 2HG2 VAL A 108      15.199   5.377  18.319  1.00  4.63           H  
ATOM   1613 3HG2 VAL A 108      14.191   3.913  18.270  1.00  4.63           H  
ATOM   1614  N   ALA A 109      14.236   4.011  15.502  1.00  3.65           N  
ATOM   1615  CA  ALA A 109      12.936   3.723  14.931  1.00  3.65           C  
ATOM   1616  C   ALA A 109      13.141   3.146  13.550  1.00  3.65           C  
ATOM   1617  O   ALA A 109      12.839   3.785  12.553  1.00  3.65           O  
ATOM   1618  CB  ALA A 109      12.097   4.990  14.866  1.00  3.65           C  
ATOM   1619  H   ALA A 109      14.565   4.964  15.474  1.00  3.65           H  
ATOM   1620  HA  ALA A 109      12.437   2.977  15.551  1.00  3.65           H  
ATOM   1621 1HB  ALA A 109      11.127   4.769  14.437  1.00  3.65           H  
ATOM   1622 2HB  ALA A 109      11.963   5.402  15.866  1.00  3.65           H  
ATOM   1623 3HB  ALA A 109      12.603   5.730  14.245  1.00  3.65           H  
ATOM   1624  N   ASN A 110      13.680   1.934  13.501  1.00  2.74           N  
ATOM   1625  CA  ASN A 110      14.082   1.299  12.251  1.00  2.74           C  
ATOM   1626  C   ASN A 110      13.032   0.379  11.658  1.00  2.74           C  
ATOM   1627  O   ASN A 110      13.261  -0.294  10.647  1.00  2.74           O  
ATOM   1628  CB  ASN A 110      15.394   0.580  12.438  1.00  2.74           C  
ATOM   1629  CG  ASN A 110      16.550   1.551  12.603  1.00  2.74           C  
ATOM   1630  OD1 ASN A 110      16.601   2.589  11.927  1.00  2.74           O  
ATOM   1631  ND2 ASN A 110      17.469   1.228  13.478  1.00  2.74           N  
ATOM   1632  H   ASN A 110      13.887   1.483  14.394  1.00  2.74           H  
ATOM   1633  HA  ASN A 110      14.262   2.080  11.531  1.00  2.74           H  
ATOM   1634 1HB  ASN A 110      15.337  -0.056  13.324  1.00  2.74           H  
ATOM   1635 2HB  ASN A 110      15.584  -0.061  11.579  1.00  2.74           H  
ATOM   1636 1HD2 ASN A 110      18.261   1.828  13.623  1.00  2.74           H  
ATOM   1637 2HD2 ASN A 110      17.385   0.382  14.003  1.00  2.74           H  
ATOM   1638  N   GLU A 111      11.851   0.389  12.233  1.00  2.01           N  
ATOM   1639  CA  GLU A 111      10.783  -0.461  11.753  1.00  2.01           C  
ATOM   1640  C   GLU A 111      10.067   0.183  10.578  1.00  2.01           C  
ATOM   1641  O   GLU A 111       8.942   0.666  10.717  1.00  2.01           O  
ATOM   1642  CB  GLU A 111       9.786  -0.734  12.867  1.00  2.01           C  
ATOM   1643  CG  GLU A 111      10.338  -1.482  14.074  1.00  2.01           C  
ATOM   1644  CD  GLU A 111       9.268  -1.780  15.127  1.00  2.01           C  
ATOM   1645  OE1 GLU A 111       8.156  -1.297  14.985  1.00  2.01           O  
ATOM   1646  OE2 GLU A 111       9.564  -2.489  16.060  1.00  2.01           O  
ATOM   1647  H   GLU A 111      11.704   0.984  13.035  1.00  2.01           H  
ATOM   1648  HA  GLU A 111      11.211  -1.408  11.417  1.00  2.01           H  
ATOM   1649 1HB  GLU A 111       9.347   0.205  13.207  1.00  2.01           H  
ATOM   1650 2HB  GLU A 111       9.001  -1.337  12.467  1.00  2.01           H  
ATOM   1651 1HG  GLU A 111      10.772  -2.423  13.738  1.00  2.01           H  
ATOM   1652 2HG  GLU A 111      11.133  -0.887  14.524  1.00  2.01           H  
ATOM   1653  N   TYR A 112      10.723   0.199   9.433  1.00  1.50           N  
ATOM   1654  CA  TYR A 112      10.158   0.856   8.262  1.00  1.50           C  
ATOM   1655  C   TYR A 112       9.327  -0.087   7.413  1.00  1.50           C  
ATOM   1656  O   TYR A 112       9.676  -1.252   7.220  1.00  1.50           O  
ATOM   1657  CB  TYR A 112      11.252   1.552   7.459  1.00  1.50           C  
ATOM   1658  CG  TYR A 112      11.759   2.787   8.155  1.00  1.50           C  
ATOM   1659  CD1 TYR A 112      12.784   2.727   9.012  1.00  1.50           C  
ATOM   1660  CD2 TYR A 112      11.150   3.972   7.930  1.00  1.50           C  
ATOM   1661  CE1 TYR A 112      13.182   3.862   9.655  1.00  1.50           C  
ATOM   1662  CE2 TYR A 112      11.531   5.122   8.560  1.00  1.50           C  
ATOM   1663  CZ  TYR A 112      12.546   5.065   9.436  1.00  1.50           C  
ATOM   1664  OH  TYR A 112      12.954   6.194  10.112  1.00  1.50           O  
ATOM   1665  H   TYR A 112      11.657  -0.216   9.428  1.00  1.50           H  
ATOM   1666  HA  TYR A 112       9.483   1.625   8.601  1.00  1.50           H  
ATOM   1667 1HB  TYR A 112      12.079   0.876   7.349  1.00  1.50           H  
ATOM   1668 2HB  TYR A 112      10.884   1.824   6.464  1.00  1.50           H  
ATOM   1669  HD1 TYR A 112      13.284   1.783   9.197  1.00  1.50           H  
ATOM   1670  HD2 TYR A 112      10.362   3.989   7.243  1.00  1.50           H  
ATOM   1671  HE1 TYR A 112      13.996   3.820  10.351  1.00  1.50           H  
ATOM   1672  HE2 TYR A 112      11.015   6.063   8.360  1.00  1.50           H  
ATOM   1673  HH  TYR A 112      13.558   5.940  10.826  1.00  1.50           H  
ATOM   1674  N   ASP A 113       8.200   0.447   6.944  1.00  1.17           N  
ATOM   1675  CA  ASP A 113       7.222  -0.239   6.113  1.00  1.17           C  
ATOM   1676  C   ASP A 113       7.668  -0.171   4.655  1.00  1.17           C  
ATOM   1677  O   ASP A 113       7.642  -1.176   3.940  1.00  1.17           O  
ATOM   1678  CB  ASP A 113       5.833   0.388   6.346  1.00  1.17           C  
ATOM   1679  CG  ASP A 113       4.628  -0.463   5.884  1.00  1.17           C  
ATOM   1680  OD1 ASP A 113       4.763  -1.661   5.858  1.00  1.17           O  
ATOM   1681  OD2 ASP A 113       3.543   0.084   5.687  1.00  1.17           O  
ATOM   1682  H   ASP A 113       8.021   1.424   7.151  1.00  1.17           H  
ATOM   1683  HA  ASP A 113       7.182  -1.285   6.413  1.00  1.17           H  
ATOM   1684 1HB  ASP A 113       5.719   0.608   7.395  1.00  1.17           H  
ATOM   1685 2HB  ASP A 113       5.798   1.344   5.824  1.00  1.17           H  
ATOM   1686  N   TYR A 114       8.086   1.023   4.214  1.00  0.98           N  
ATOM   1687  CA  TYR A 114       8.512   1.155   2.821  1.00  0.98           C  
ATOM   1688  C   TYR A 114       9.849   1.874   2.708  1.00  0.98           C  
ATOM   1689  O   TYR A 114      10.110   2.833   3.435  1.00  0.98           O  
ATOM   1690  CB  TYR A 114       7.485   1.940   1.990  1.00  0.98           C  
ATOM   1691  CG  TYR A 114       6.074   1.384   2.033  1.00  0.98           C  
ATOM   1692  CD1 TYR A 114       5.179   1.887   2.955  1.00  0.98           C  
ATOM   1693  CD2 TYR A 114       5.683   0.354   1.194  1.00  0.98           C  
ATOM   1694  CE1 TYR A 114       3.914   1.385   3.025  1.00  0.98           C  
ATOM   1695  CE2 TYR A 114       4.404  -0.157   1.282  1.00  0.98           C  
ATOM   1696  CZ  TYR A 114       3.523   0.360   2.200  1.00  0.98           C  
ATOM   1697  OH  TYR A 114       2.245  -0.140   2.314  1.00  0.98           O  
ATOM   1698  H   TYR A 114       8.089   1.811   4.860  1.00  0.98           H  
ATOM   1699  HA  TYR A 114       8.635   0.161   2.391  1.00  0.98           H  
ATOM   1700 1HB  TYR A 114       7.453   2.970   2.329  1.00  0.98           H  
ATOM   1701 2HB  TYR A 114       7.807   1.961   0.947  1.00  0.98           H  
ATOM   1702  HD1 TYR A 114       5.470   2.684   3.622  1.00  0.98           H  
ATOM   1703  HD2 TYR A 114       6.387  -0.054   0.470  1.00  0.98           H  
ATOM   1704  HE1 TYR A 114       3.220   1.785   3.748  1.00  0.98           H  
ATOM   1705  HE2 TYR A 114       4.101  -0.968   0.631  1.00  0.98           H  
ATOM   1706  HH  TYR A 114       1.832   0.237   3.106  1.00  0.98           H  
ATOM   1707  N   TRP A 115      10.656   1.451   1.735  1.00  0.88           N  
ATOM   1708  CA  TRP A 115      11.910   2.123   1.385  1.00  0.88           C  
ATOM   1709  C   TRP A 115      11.912   2.417  -0.098  1.00  0.88           C  
ATOM   1710  O   TRP A 115      11.461   1.588  -0.893  1.00  0.88           O  
ATOM   1711  CB  TRP A 115      13.137   1.246   1.682  1.00  0.88           C  
ATOM   1712  CG  TRP A 115      13.411   1.005   3.126  1.00  0.88           C  
ATOM   1713  CD1 TRP A 115      12.842   0.066   3.931  1.00  0.88           C  
ATOM   1714  CD2 TRP A 115      14.377   1.705   3.942  1.00  0.88           C  
ATOM   1715  NE1 TRP A 115      13.369   0.143   5.187  1.00  0.88           N  
ATOM   1716  CE2 TRP A 115      14.304   1.153   5.218  1.00  0.88           C  
ATOM   1717  CE3 TRP A 115      15.285   2.745   3.691  1.00  0.88           C  
ATOM   1718  CZ2 TRP A 115      15.090   1.613   6.260  1.00  0.88           C  
ATOM   1719  CZ3 TRP A 115      16.070   3.203   4.729  1.00  0.88           C  
ATOM   1720  CH2 TRP A 115      15.969   2.651   5.985  1.00  0.88           C  
ATOM   1721  H   TRP A 115      10.380   0.638   1.200  1.00  0.88           H  
ATOM   1722  HA  TRP A 115      11.989   3.063   1.931  1.00  0.88           H  
ATOM   1723 1HB  TRP A 115      13.014   0.281   1.194  1.00  0.88           H  
ATOM   1724 2HB  TRP A 115      14.020   1.717   1.243  1.00  0.88           H  
ATOM   1725  HD1 TRP A 115      12.078  -0.645   3.619  1.00  0.88           H  
ATOM   1726  HE1 TRP A 115      13.110  -0.453   5.968  1.00  0.88           H  
ATOM   1727  HE3 TRP A 115      15.356   3.187   2.697  1.00  0.88           H  
ATOM   1728  HZ2 TRP A 115      15.034   1.187   7.263  1.00  0.88           H  
ATOM   1729  HZ3 TRP A 115      16.765   4.013   4.527  1.00  0.88           H  
ATOM   1730  HH2 TRP A 115      16.599   3.031   6.785  1.00  0.88           H  
ATOM   1731  N   GLY A 116      12.454   3.562  -0.474  1.00  0.82           N  
ATOM   1732  CA  GLY A 116      12.571   3.892  -1.885  1.00  0.82           C  
ATOM   1733  C   GLY A 116      13.937   3.555  -2.457  1.00  0.82           C  
ATOM   1734  O   GLY A 116      14.793   2.970  -1.786  1.00  0.82           O  
ATOM   1735  H   GLY A 116      12.765   4.230   0.235  1.00  0.82           H  
ATOM   1736 1HA  GLY A 116      11.794   3.382  -2.452  1.00  0.82           H  
ATOM   1737 2HA  GLY A 116      12.400   4.962  -2.007  1.00  0.82           H  
ATOM   1738  N   GLN A 117      14.133   3.948  -3.708  1.00  0.78           N  
ATOM   1739  CA  GLN A 117      15.409   3.783  -4.390  1.00  0.78           C  
ATOM   1740  C   GLN A 117      16.301   4.948  -4.053  1.00  0.78           C  
ATOM   1741  O   GLN A 117      15.980   6.084  -4.383  1.00  0.78           O  
ATOM   1742  CB  GLN A 117      15.222   3.682  -5.903  1.00  0.78           C  
ATOM   1743  CG  GLN A 117      16.534   3.742  -6.700  1.00  0.78           C  
ATOM   1744  CD  GLN A 117      17.498   2.611  -6.444  1.00  0.78           C  
ATOM   1745  OE1 GLN A 117      17.206   1.424  -6.652  1.00  0.78           O  
ATOM   1746  NE2 GLN A 117      18.696   2.995  -5.986  1.00  0.78           N  
ATOM   1747  H   GLN A 117      13.369   4.401  -4.190  1.00  0.78           H  
ATOM   1748  HA  GLN A 117      15.889   2.873  -4.031  1.00  0.78           H  
ATOM   1749 1HB  GLN A 117      14.720   2.746  -6.148  1.00  0.78           H  
ATOM   1750 2HB  GLN A 117      14.584   4.499  -6.245  1.00  0.78           H  
ATOM   1751 1HG  GLN A 117      16.293   3.743  -7.761  1.00  0.78           H  
ATOM   1752 2HG  GLN A 117      17.047   4.673  -6.440  1.00  0.78           H  
ATOM   1753 1HE2 GLN A 117      19.403   2.318  -5.794  1.00  0.78           H  
ATOM   1754 2HE2 GLN A 117      18.884   4.004  -5.834  1.00  0.78           H  
ATOM   1755  N   GLY A 118      17.419   4.680  -3.406  1.00  0.75           N  
ATOM   1756  CA  GLY A 118      18.244   5.786  -2.970  1.00  0.75           C  
ATOM   1757  C   GLY A 118      18.836   6.587  -4.112  1.00  0.75           C  
ATOM   1758  O   GLY A 118      19.120   6.047  -5.193  1.00  0.75           O  
ATOM   1759  H   GLY A 118      17.660   3.730  -3.167  1.00  0.75           H  
ATOM   1760 1HA  GLY A 118      17.606   6.439  -2.380  1.00  0.75           H  
ATOM   1761 2HA  GLY A 118      19.039   5.436  -2.319  1.00  0.75           H  
ATOM   1762  N   ALA A 119      19.029   7.883  -3.853  1.00  0.73           N  
ATOM   1763  CA  ALA A 119      19.610   8.793  -4.830  1.00  0.73           C  
ATOM   1764  C   ALA A 119      21.070   9.061  -4.490  1.00  0.73           C  
ATOM   1765  O   ALA A 119      21.411   9.160  -3.314  1.00  0.73           O  
ATOM   1766  CB  ALA A 119      18.851  10.112  -4.850  1.00  0.73           C  
ATOM   1767  H   ALA A 119      18.771   8.203  -2.917  1.00  0.73           H  
ATOM   1768  HA  ALA A 119      19.526   8.323  -5.801  1.00  0.73           H  
ATOM   1769 1HB  ALA A 119      19.279  10.779  -5.594  1.00  0.73           H  
ATOM   1770 2HB  ALA A 119      17.801   9.926  -5.091  1.00  0.73           H  
ATOM   1771 3HB  ALA A 119      18.922  10.574  -3.870  1.00  0.73           H  
ATOM   1772  N   PRO A 120      21.964   9.181  -5.473  1.00  0.72           N  
ATOM   1773  CA  PRO A 120      23.341   9.541  -5.253  1.00  0.72           C  
ATOM   1774  C   PRO A 120      23.529  11.027  -5.040  1.00  0.72           C  
ATOM   1775  O   PRO A 120      23.095  11.843  -5.862  1.00  0.72           O  
ATOM   1776  CB  PRO A 120      24.007   9.088  -6.550  1.00  0.72           C  
ATOM   1777  CG  PRO A 120      22.912   9.191  -7.606  1.00  0.72           C  
ATOM   1778  CD  PRO A 120      21.608   8.908  -6.873  1.00  0.72           C  
ATOM   1779  HA  PRO A 120      23.731   8.990  -4.391  1.00  0.72           H  
ATOM   1780 1HB  PRO A 120      24.869   9.738  -6.764  1.00  0.72           H  
ATOM   1781 2HB  PRO A 120      24.399   8.072  -6.440  1.00  0.72           H  
ATOM   1782 1HG  PRO A 120      22.929  10.189  -8.067  1.00  0.72           H  
ATOM   1783 2HG  PRO A 120      23.104   8.468  -8.413  1.00  0.72           H  
ATOM   1784 1HD  PRO A 120      20.829   9.599  -7.224  1.00  0.72           H  
ATOM   1785 2HD  PRO A 120      21.331   7.852  -7.015  1.00  0.72           H  
ATOM   1786  N   VAL A 121      24.249  11.347  -3.978  1.00  0.74           N  
ATOM   1787  CA  VAL A 121      24.654  12.703  -3.668  1.00  0.74           C  
ATOM   1788  C   VAL A 121      26.165  12.731  -3.550  1.00  0.74           C  
ATOM   1789  O   VAL A 121      26.752  12.010  -2.736  1.00  0.74           O  
ATOM   1790  CB  VAL A 121      24.012  13.163  -2.357  1.00  0.74           C  
ATOM   1791  CG1 VAL A 121      24.497  14.579  -1.982  1.00  0.74           C  
ATOM   1792  CG2 VAL A 121      22.453  13.111  -2.498  1.00  0.74           C  
ATOM   1793  H   VAL A 121      24.520  10.618  -3.319  1.00  0.74           H  
ATOM   1794  HA  VAL A 121      24.345  13.367  -4.475  1.00  0.74           H  
ATOM   1795  HB  VAL A 121      24.321  12.502  -1.587  1.00  0.74           H  
ATOM   1796 1HG1 VAL A 121      24.043  14.885  -1.036  1.00  0.74           H  
ATOM   1797 2HG1 VAL A 121      25.583  14.570  -1.875  1.00  0.74           H  
ATOM   1798 3HG1 VAL A 121      24.227  15.270  -2.759  1.00  0.74           H  
ATOM   1799 1HG2 VAL A 121      21.992  13.414  -1.565  1.00  0.74           H  
ATOM   1800 2HG2 VAL A 121      22.138  13.779  -3.290  1.00  0.74           H  
ATOM   1801 3HG2 VAL A 121      22.132  12.097  -2.737  1.00  0.74           H  
ATOM   1802  N   THR A 122      26.802  13.552  -4.361  1.00  0.80           N  
ATOM   1803  CA  THR A 122      28.250  13.626  -4.326  1.00  0.80           C  
ATOM   1804  C   THR A 122      28.723  15.013  -4.030  1.00  0.80           C  
ATOM   1805  O   THR A 122      28.225  15.978  -4.618  1.00  0.80           O  
ATOM   1806  CB  THR A 122      28.882  13.121  -5.641  1.00  0.80           C  
ATOM   1807  OG1 THR A 122      28.526  11.744  -5.848  1.00  0.80           O  
ATOM   1808  CG2 THR A 122      30.406  13.258  -5.589  1.00  0.80           C  
ATOM   1809  H   THR A 122      26.266  14.126  -5.016  1.00  0.80           H  
ATOM   1810  HA  THR A 122      28.607  13.006  -3.518  1.00  0.80           H  
ATOM   1811  HB  THR A 122      28.501  13.710  -6.476  1.00  0.80           H  
ATOM   1812  HG1 THR A 122      28.698  11.247  -5.042  1.00  0.80           H  
ATOM   1813 1HG2 THR A 122      30.833  12.898  -6.522  1.00  0.80           H  
ATOM   1814 2HG2 THR A 122      30.681  14.302  -5.454  1.00  0.80           H  
ATOM   1815 3HG2 THR A 122      30.797  12.670  -4.758  1.00  0.80           H  
ATOM   1816  N   VAL A 123      29.670  15.127  -3.109  1.00  0.94           N  
ATOM   1817  CA  VAL A 123      30.202  16.435  -2.826  1.00  0.94           C  
ATOM   1818  C   VAL A 123      31.681  16.436  -3.188  1.00  0.94           C  
ATOM   1819  O   VAL A 123      32.460  15.629  -2.677  1.00  0.94           O  
ATOM   1820  CB  VAL A 123      29.963  16.813  -1.370  1.00  0.94           C  
ATOM   1821  CG1 VAL A 123      30.506  18.212  -1.123  1.00  0.94           C  
ATOM   1822  CG2 VAL A 123      28.497  16.707  -1.070  1.00  0.94           C  
ATOM   1823  H   VAL A 123      30.034  14.311  -2.617  1.00  0.94           H  
ATOM   1824  HA  VAL A 123      29.688  17.153  -3.438  1.00  0.94           H  
ATOM   1825  HB  VAL A 123      30.494  16.130  -0.722  1.00  0.94           H  
ATOM   1826 1HG1 VAL A 123      30.347  18.504  -0.106  1.00  0.94           H  
ATOM   1827 2HG1 VAL A 123      31.558  18.219  -1.342  1.00  0.94           H  
ATOM   1828 3HG1 VAL A 123      29.990  18.918  -1.778  1.00  0.94           H  
ATOM   1829 1HG2 VAL A 123      28.323  16.964  -0.039  1.00  0.94           H  
ATOM   1830 2HG2 VAL A 123      27.967  17.385  -1.723  1.00  0.94           H  
ATOM   1831 3HG2 VAL A 123      28.155  15.689  -1.243  1.00  0.94           H  
ATOM   1832  N   SER A 124      32.033  17.278  -4.152  1.00  1.19           N  
ATOM   1833  CA  SER A 124      33.393  17.301  -4.697  1.00  1.19           C  
ATOM   1834  C   SER A 124      33.710  18.550  -5.490  1.00  1.19           C  
ATOM   1835  O   SER A 124      32.855  19.104  -6.171  1.00  1.19           O  
ATOM   1836  CB  SER A 124      33.639  16.110  -5.601  1.00  1.19           C  
ATOM   1837  OG  SER A 124      34.939  16.167  -6.153  1.00  1.19           O  
ATOM   1838  H   SER A 124      31.316  17.928  -4.484  1.00  1.19           H  
ATOM   1839  HA  SER A 124      34.088  17.252  -3.858  1.00  1.19           H  
ATOM   1840 1HB  SER A 124      33.525  15.186  -5.034  1.00  1.19           H  
ATOM   1841 2HB  SER A 124      32.898  16.098  -6.401  1.00  1.19           H  
ATOM   1842  HG  SER A 124      35.050  15.340  -6.644  1.00  1.19           H  
ATOM   1843  N   SER A 125      34.963  18.973  -5.428  1.00  1.62           N  
ATOM   1844  CA  SER A 125      35.418  20.121  -6.198  1.00  1.62           C  
ATOM   1845  C   SER A 125      35.737  19.775  -7.660  1.00  1.62           C  
ATOM   1846  O   SER A 125      36.031  20.666  -8.460  1.00  1.62           O  
ATOM   1847  CB  SER A 125      36.620  20.741  -5.518  1.00  1.62           C  
ATOM   1848  OG  SER A 125      37.716  19.872  -5.542  1.00  1.62           O  
ATOM   1849  H   SER A 125      35.620  18.469  -4.849  1.00  1.62           H  
ATOM   1850  HA  SER A 125      34.619  20.862  -6.200  1.00  1.62           H  
ATOM   1851 1HB  SER A 125      36.879  21.670  -6.024  1.00  1.62           H  
ATOM   1852 2HB  SER A 125      36.367  20.988  -4.487  1.00  1.62           H  
ATOM   1853  HG  SER A 125      37.855  19.652  -6.467  1.00  1.62           H  
ATOM   1854  N   GLU A 126      35.746  18.480  -7.995  1.00  2.30           N  
ATOM   1855  CA  GLU A 126      36.062  18.044  -9.358  1.00  2.30           C  
ATOM   1856  C   GLU A 126      35.046  18.587 -10.368  1.00  2.30           C  
ATOM   1857  O   GLU A 126      33.835  18.487 -10.164  1.00  2.30           O  
ATOM   1858  CB  GLU A 126      36.127  16.513  -9.434  1.00  2.30           C  
ATOM   1859  CG  GLU A 126      36.576  15.954 -10.794  1.00  2.30           C  
ATOM   1860  CD  GLU A 126      36.706  14.439 -10.811  1.00  2.30           C  
ATOM   1861  OE1 GLU A 126      36.389  13.820  -9.823  1.00  2.30           O  
ATOM   1862  OE2 GLU A 126      37.136  13.908 -11.809  1.00  2.30           O  
ATOM   1863  H   GLU A 126      35.494  17.779  -7.299  1.00  2.30           H  
ATOM   1864  HA  GLU A 126      37.042  18.440  -9.625  1.00  2.30           H  
ATOM   1865 1HB  GLU A 126      36.816  16.142  -8.674  1.00  2.30           H  
ATOM   1866 2HB  GLU A 126      35.143  16.100  -9.210  1.00  2.30           H  
ATOM   1867 1HG  GLU A 126      35.847  16.247 -11.553  1.00  2.30           H  
ATOM   1868 2HG  GLU A 126      37.532  16.401 -11.062  1.00  2.30           H  
ATOM   1869  N   GLN A 127      35.534  19.135 -11.475  1.00  3.33           N  
ATOM   1870  CA  GLN A 127      34.647  19.666 -12.506  1.00  3.33           C  
ATOM   1871  C   GLN A 127      34.076  18.594 -13.426  1.00  3.33           C  
ATOM   1872  O   GLN A 127      34.820  17.841 -14.056  1.00  3.33           O  
ATOM   1873  CB  GLN A 127      35.388  20.713 -13.346  1.00  3.33           C  
ATOM   1874  CG  GLN A 127      34.597  21.275 -14.535  1.00  3.33           C  
ATOM   1875  CD  GLN A 127      33.385  22.110 -14.140  1.00  3.33           C  
ATOM   1876  OE1 GLN A 127      33.495  23.089 -13.387  1.00  3.33           O  
ATOM   1877  NE2 GLN A 127      32.215  21.729 -14.660  1.00  3.33           N  
ATOM   1878  H   GLN A 127      36.534  19.193 -11.598  1.00  3.33           H  
ATOM   1879  HA  GLN A 127      33.808  20.155 -12.009  1.00  3.33           H  
ATOM   1880 1HB  GLN A 127      35.674  21.550 -12.709  1.00  3.33           H  
ATOM   1881 2HB  GLN A 127      36.304  20.274 -13.740  1.00  3.33           H  
ATOM   1882 1HG  GLN A 127      35.259  21.904 -15.127  1.00  3.33           H  
ATOM   1883 2HG  GLN A 127      34.245  20.442 -15.142  1.00  3.33           H  
ATOM   1884 1HE2 GLN A 127      31.382  22.235 -14.448  1.00  3.33           H  
ATOM   1885 2HE2 GLN A 127      32.173  20.912 -15.287  1.00  3.33           H  
ATOM   1886  N   LYS A 128      32.750  18.533 -13.507  1.00  4.78           N  
ATOM   1887  CA  LYS A 128      32.080  17.600 -14.405  1.00  4.78           C  
ATOM   1888  C   LYS A 128      32.342  17.987 -15.852  1.00  4.78           C  
ATOM   1889  O   LYS A 128      32.198  19.162 -16.218  1.00  4.78           O  
ATOM   1890  CB  LYS A 128      30.573  17.558 -14.149  1.00  4.78           C  
ATOM   1891  CG  LYS A 128      29.830  16.555 -15.034  1.00  4.78           C  
ATOM   1892  CD  LYS A 128      28.350  16.477 -14.701  1.00  4.78           C  
ATOM   1893  CE  LYS A 128      27.643  15.492 -15.623  1.00  4.78           C  
ATOM   1894  NZ  LYS A 128      26.190  15.384 -15.313  1.00  4.78           N  
ATOM   1895  H   LYS A 128      32.197  19.158 -12.936  1.00  4.78           H  
ATOM   1896  HA  LYS A 128      32.494  16.604 -14.243  1.00  4.78           H  
ATOM   1897 1HB  LYS A 128      30.386  17.297 -13.106  1.00  4.78           H  
ATOM   1898 2HB  LYS A 128      30.144  18.544 -14.325  1.00  4.78           H  
ATOM   1899 1HG  LYS A 128      29.933  16.846 -16.083  1.00  4.78           H  
ATOM   1900 2HG  LYS A 128      30.273  15.568 -14.911  1.00  4.78           H  
ATOM   1901 1HD  LYS A 128      28.223  16.157 -13.665  1.00  4.78           H  
ATOM   1902 2HD  LYS A 128      27.899  17.461 -14.820  1.00  4.78           H  
ATOM   1903 1HE  LYS A 128      27.762  15.823 -16.656  1.00  4.78           H  
ATOM   1904 2HE  LYS A 128      28.102  14.509 -15.513  1.00  4.78           H  
ATOM   1905 1HZ  LYS A 128      25.758  14.723 -15.943  1.00  4.78           H  
ATOM   1906 2HZ  LYS A 128      26.072  15.066 -14.361  1.00  4.78           H  
ATOM   1907 3HZ  LYS A 128      25.753  16.288 -15.422  1.00  4.78           H  
ATOM   1908  N   LEU A 129      32.715  17.016 -16.674  1.00  6.57           N  
ATOM   1909  CA  LEU A 129      32.970  17.294 -18.074  1.00  6.57           C  
ATOM   1910  C   LEU A 129      31.846  16.739 -18.938  1.00  6.57           C  
ATOM   1911  O   LEU A 129      31.258  15.708 -18.616  1.00  6.57           O  
ATOM   1912  CB  LEU A 129      34.318  16.700 -18.476  1.00  6.57           C  
ATOM   1913  CG  LEU A 129      35.507  17.180 -17.618  1.00  6.57           C  
ATOM   1914  CD1 LEU A 129      36.771  16.488 -18.088  1.00  6.57           C  
ATOM   1915  CD2 LEU A 129      35.627  18.697 -17.698  1.00  6.57           C  
ATOM   1916  H   LEU A 129      32.830  16.077 -16.317  1.00  6.57           H  
ATOM   1917  HA  LEU A 129      33.011  18.373 -18.216  1.00  6.57           H  
ATOM   1918 1HB  LEU A 129      34.261  15.616 -18.392  1.00  6.57           H  
ATOM   1919 2HB  LEU A 129      34.524  16.958 -19.514  1.00  6.57           H  
ATOM   1920  HG  LEU A 129      35.340  16.897 -16.575  1.00  6.57           H  
ATOM   1921 1HD1 LEU A 129      37.610  16.809 -17.471  1.00  6.57           H  
ATOM   1922 2HD1 LEU A 129      36.648  15.409 -18.000  1.00  6.57           H  
ATOM   1923 3HD1 LEU A 129      36.965  16.747 -19.129  1.00  6.57           H  
ATOM   1924 1HD2 LEU A 129      36.461  19.026 -17.077  1.00  6.57           H  
ATOM   1925 2HD2 LEU A 129      35.800  18.997 -18.729  1.00  6.57           H  
ATOM   1926 3HD2 LEU A 129      34.708  19.156 -17.337  1.00  6.57           H  
ATOM   1927  N   ILE A 130      31.577  17.413 -20.052  1.00  8.53           N  
ATOM   1928  CA  ILE A 130      30.549  16.999 -21.004  1.00  8.53           C  
ATOM   1929  C   ILE A 130      31.133  16.671 -22.377  1.00  8.53           C  
ATOM   1930  O   ILE A 130      30.433  16.668 -23.388  1.00  8.53           O  
ATOM   1931  CB  ILE A 130      29.469  18.076 -21.134  1.00  8.53           C  
ATOM   1932  CG1 ILE A 130      30.084  19.391 -21.589  1.00  8.53           C  
ATOM   1933  CG2 ILE A 130      28.739  18.236 -19.803  1.00  8.53           C  
ATOM   1934  CD1 ILE A 130      29.046  20.416 -21.986  1.00  8.53           C  
ATOM   1935  H   ILE A 130      32.097  18.259 -20.242  1.00  8.53           H  
ATOM   1936  HA  ILE A 130      30.069  16.098 -20.623  1.00  8.53           H  
ATOM   1937  HB  ILE A 130      28.761  17.777 -21.897  1.00  8.53           H  
ATOM   1938 1HG1 ILE A 130      30.690  19.800 -20.780  1.00  8.53           H  
ATOM   1939 2HG1 ILE A 130      30.729  19.202 -22.445  1.00  8.53           H  
ATOM   1940 1HG2 ILE A 130      27.956  18.986 -19.909  1.00  8.53           H  
ATOM   1941 2HG2 ILE A 130      28.290  17.280 -19.526  1.00  8.53           H  
ATOM   1942 3HG2 ILE A 130      29.438  18.546 -19.028  1.00  8.53           H  
ATOM   1943 1HD1 ILE A 130      29.536  21.333 -22.304  1.00  8.53           H  
ATOM   1944 2HD1 ILE A 130      28.441  20.018 -22.807  1.00  8.53           H  
ATOM   1945 3HD1 ILE A 130      28.401  20.626 -21.133  1.00  8.53           H  
ATOM   1946  N   SER A 131      32.422  16.353 -22.406  1.00 10.54           N  
ATOM   1947  CA  SER A 131      33.123  16.013 -23.648  1.00 10.54           C  
ATOM   1948  C   SER A 131      32.564  14.755 -24.327  1.00 10.54           C  
ATOM   1949  O   SER A 131      32.799  14.522 -25.510  1.00 10.54           O  
ATOM   1950  CB  SER A 131      34.600  15.825 -23.361  1.00 10.54           C  
ATOM   1951  OG  SER A 131      34.820  14.689 -22.570  1.00 10.54           O  
ATOM   1952  H   SER A 131      32.935  16.355 -21.536  1.00 10.54           H  
ATOM   1953  HA  SER A 131      33.008  16.848 -24.341  1.00 10.54           H  
ATOM   1954 1HB  SER A 131      35.148  15.732 -24.298  1.00 10.54           H  
ATOM   1955 2HB  SER A 131      34.980  16.705 -22.846  1.00 10.54           H  
ATOM   1956  HG  SER A 131      34.740  13.935 -23.165  1.00 10.54           H  
ATOM   1957  N   GLU A 132      31.834  13.948 -23.561  1.00 12.50           N  
ATOM   1958  CA  GLU A 132      31.221  12.723 -24.045  1.00 12.50           C  
ATOM   1959  C   GLU A 132      29.806  12.921 -24.612  1.00 12.50           C  
ATOM   1960  O   GLU A 132      29.185  11.951 -25.047  1.00 12.50           O  
ATOM   1961  CB  GLU A 132      31.168  11.688 -22.919  1.00 12.50           C  
ATOM   1962  CG  GLU A 132      32.539  11.222 -22.433  1.00 12.50           C  
ATOM   1963  CD  GLU A 132      32.472  10.216 -21.303  1.00 12.50           C  
ATOM   1964  OE1 GLU A 132      31.388   9.886 -20.881  1.00 12.50           O  
ATOM   1965  OE2 GLU A 132      33.511   9.778 -20.866  1.00 12.50           O  
ATOM   1966  H   GLU A 132      31.697  14.208 -22.598  1.00 12.50           H  
ATOM   1967  HA  GLU A 132      31.845  12.328 -24.846  1.00 12.50           H  
ATOM   1968 1HB  GLU A 132      30.635  12.111 -22.066  1.00 12.50           H  
ATOM   1969 2HB  GLU A 132      30.611  10.813 -23.254  1.00 12.50           H  
ATOM   1970 1HG  GLU A 132      33.074  10.776 -23.271  1.00 12.50           H  
ATOM   1971 2HG  GLU A 132      33.104  12.095 -22.103  1.00 12.50           H  
ATOM   1972  N   GLU A 133      29.270  14.147 -24.585  1.00 14.33           N  
ATOM   1973  CA  GLU A 133      27.915  14.338 -25.105  1.00 14.33           C  
ATOM   1974  C   GLU A 133      27.918  14.446 -26.627  1.00 14.33           C  
ATOM   1975  O   GLU A 133      28.841  14.989 -27.229  1.00 14.33           O  
ATOM   1976  CB  GLU A 133      27.243  15.578 -24.490  1.00 14.33           C  
ATOM   1977  CG  GLU A 133      26.958  15.460 -22.978  1.00 14.33           C  
ATOM   1978  CD  GLU A 133      26.244  16.670 -22.386  1.00 14.33           C  
ATOM   1979  OE1 GLU A 133      26.233  17.700 -23.016  1.00 14.33           O  
ATOM   1980  OE2 GLU A 133      25.716  16.552 -21.301  1.00 14.33           O  
ATOM   1981  H   GLU A 133      29.792  14.944 -24.219  1.00 14.33           H  
ATOM   1982  HA  GLU A 133      27.319  13.467 -24.835  1.00 14.33           H  
ATOM   1983 1HB  GLU A 133      27.882  16.451 -24.642  1.00 14.33           H  
ATOM   1984 2HB  GLU A 133      26.298  15.772 -24.998  1.00 14.33           H  
ATOM   1985 1HG  GLU A 133      26.348  14.576 -22.805  1.00 14.33           H  
ATOM   1986 2HG  GLU A 133      27.908  15.319 -22.459  1.00 14.33           H  
ATOM   1987  N   ASP A 134      26.829  14.001 -27.251  1.00 16.06           N  
ATOM   1988  CA  ASP A 134      26.702  14.077 -28.705  1.00 16.06           C  
ATOM   1989  C   ASP A 134      26.026  15.358 -29.177  1.00 16.06           C  
ATOM   1990  O   ASP A 134      25.865  15.583 -30.373  1.00 16.06           O  
ATOM   1991  CB  ASP A 134      25.926  12.873 -29.236  1.00 16.06           C  
ATOM   1992  CG  ASP A 134      26.665  11.520 -29.051  1.00 16.06           C  
ATOM   1993  OD1 ASP A 134      27.880  11.456 -29.240  1.00 16.06           O  
ATOM   1994  OD2 ASP A 134      26.002  10.569 -28.730  1.00 16.06           O  
ATOM   1995  H   ASP A 134      26.093  13.566 -26.711  1.00 16.06           H  
ATOM   1996  HA  ASP A 134      27.698  14.056 -29.128  1.00 16.06           H  
ATOM   1997 1HB  ASP A 134      24.960  12.815 -28.730  1.00 16.06           H  
ATOM   1998 2HB  ASP A 134      25.727  13.018 -30.299  1.00 16.06           H  
ATOM   1999  N   LEU A 135      25.681  16.226 -28.238  1.00 17.65           N  
ATOM   2000  CA  LEU A 135      24.987  17.477 -28.535  1.00 17.65           C  
ATOM   2001  C   LEU A 135      25.820  18.421 -29.398  1.00 17.65           C  
ATOM   2002  O   LEU A 135      25.285  19.291 -30.081  1.00 17.65           O  
ATOM   2003  CB  LEU A 135      24.613  18.175 -27.227  1.00 17.65           C  
ATOM   2004  CG  LEU A 135      23.565  17.448 -26.382  1.00 17.65           C  
ATOM   2005  CD1 LEU A 135      23.388  18.178 -25.065  1.00 17.65           C  
ATOM   2006  CD2 LEU A 135      22.259  17.378 -27.155  1.00 17.65           C  
ATOM   2007  H   LEU A 135      25.881  15.997 -27.276  1.00 17.65           H  
ATOM   2008  HA  LEU A 135      24.074  17.238 -29.079  1.00 17.65           H  
ATOM   2009 1HB  LEU A 135      25.513  18.283 -26.619  1.00 17.65           H  
ATOM   2010 2HB  LEU A 135      24.232  19.169 -27.457  1.00 17.65           H  
ATOM   2011  HG  LEU A 135      23.912  16.438 -26.162  1.00 17.65           H  
ATOM   2012 1HD1 LEU A 135      22.653  17.656 -24.453  1.00 17.65           H  
ATOM   2013 2HD1 LEU A 135      24.341  18.206 -24.536  1.00 17.65           H  
ATOM   2014 3HD1 LEU A 135      23.048  19.195 -25.253  1.00 17.65           H  
ATOM   2015 1HD2 LEU A 135      21.511  16.856 -26.558  1.00 17.65           H  
ATOM   2016 2HD2 LEU A 135      21.910  18.388 -27.371  1.00 17.65           H  
ATOM   2017 3HD2 LEU A 135      22.418  16.841 -28.090  1.00 17.65           H  
ATOM   2018  N   LYS A 136      27.136  18.262 -29.342  1.00 19.12           N  
ATOM   2019  CA  LYS A 136      28.058  19.096 -30.096  1.00 19.12           C  
ATOM   2020  C   LYS A 136      28.384  18.532 -31.487  1.00 19.12           C  
ATOM   2021  O   LYS A 136      29.191  19.119 -32.211  1.00 19.12           O  
ATOM   2022  CB  LYS A 136      29.349  19.288 -29.305  1.00 19.12           C  
ATOM   2023  CG  LYS A 136      29.178  20.070 -27.998  1.00 19.12           C  
ATOM   2024  CD  LYS A 136      30.515  20.261 -27.291  1.00 19.12           C  
ATOM   2025  CE  LYS A 136      30.365  21.058 -25.997  1.00 19.12           C  
ATOM   2026  NZ  LYS A 136      31.679  21.264 -25.330  1.00 19.12           N  
ATOM   2027  H   LYS A 136      27.510  17.525 -28.763  1.00 19.12           H  
ATOM   2028  HA  LYS A 136      27.593  20.071 -30.239  1.00 19.12           H  
ATOM   2029 1HB  LYS A 136      29.772  18.311 -29.062  1.00 19.12           H  
ATOM   2030 2HB  LYS A 136      30.077  19.815 -29.921  1.00 19.12           H  
ATOM   2031 1HG  LYS A 136      28.742  21.046 -28.213  1.00 19.12           H  
ATOM   2032 2HG  LYS A 136      28.503  19.525 -27.337  1.00 19.12           H  
ATOM   2033 1HD  LYS A 136      30.938  19.281 -27.054  1.00 19.12           H  
ATOM   2034 2HD  LYS A 136      31.206  20.785 -27.952  1.00 19.12           H  
ATOM   2035 1HE  LYS A 136      29.926  22.028 -26.223  1.00 19.12           H  
ATOM   2036 2HE  LYS A 136      29.704  20.518 -25.316  1.00 19.12           H  
ATOM   2037 1HZ  LYS A 136      31.551  21.794 -24.480  1.00 19.12           H  
ATOM   2038 2HZ  LYS A 136      32.086  20.366 -25.109  1.00 19.12           H  
ATOM   2039 3HZ  LYS A 136      32.295  21.770 -25.951  1.00 19.12           H  
ATOM   2040  N   LYS A 137      27.804  17.382 -31.852  1.00 20.49           N  
ATOM   2041  CA  LYS A 137      28.110  16.753 -33.138  1.00 20.49           C  
ATOM   2042  C   LYS A 137      26.903  16.647 -34.070  1.00 20.49           C  
ATOM   2043  O   LYS A 137      25.764  16.558 -33.615  1.00 20.49           O  
ATOM   2044  CB  LYS A 137      28.698  15.362 -32.909  1.00 20.49           C  
ATOM   2045  CG  LYS A 137      30.060  15.349 -32.216  1.00 20.49           C  
ATOM   2046  CD  LYS A 137      30.562  13.920 -32.040  1.00 20.49           C  
ATOM   2047  CE  LYS A 137      29.727  13.219 -30.991  1.00 20.49           C  
ATOM   2048  NZ  LYS A 137      30.168  11.848 -30.698  1.00 20.49           N  
ATOM   2049  H   LYS A 137      27.128  16.922 -31.239  1.00 20.49           H  
ATOM   2050  HA  LYS A 137      28.855  17.360 -33.649  1.00 20.49           H  
ATOM   2051 1HB  LYS A 137      28.006  14.782 -32.290  1.00 20.49           H  
ATOM   2052 2HB  LYS A 137      28.793  14.846 -33.863  1.00 20.49           H  
ATOM   2053 1HG  LYS A 137      30.781  15.920 -32.805  1.00 20.49           H  
ATOM   2054 2HG  LYS A 137      29.970  15.813 -31.233  1.00 20.49           H  
ATOM   2055 1HD  LYS A 137      30.481  13.379 -32.982  1.00 20.49           H  
ATOM   2056 2HD  LYS A 137      31.604  13.927 -31.725  1.00 20.49           H  
ATOM   2057 1HE  LYS A 137      29.770  13.797 -30.073  1.00 20.49           H  
ATOM   2058 2HE  LYS A 137      28.696  13.181 -31.339  1.00 20.49           H  
ATOM   2059 1HZ  LYS A 137      29.513  11.491 -29.987  1.00 20.49           H  
ATOM   2060 2HZ  LYS A 137      30.113  11.278 -31.522  1.00 20.49           H  
ATOM   2061 3HZ  LYS A 137      31.107  11.847 -30.342  1.00 20.49           H  
ATOM   2062  N   LYS A 138      27.201  16.626 -35.377  1.00 21.80           N  
ATOM   2063  CA  LYS A 138      26.274  16.458 -36.511  1.00 21.80           C  
ATOM   2064  C   LYS A 138      26.607  17.488 -37.579  1.00 21.80           C  
ATOM   2065  O   LYS A 138      26.593  17.171 -38.768  1.00 21.80           O  
ATOM   2066  OXT LYS A 138      27.229  18.489 -37.229  1.00 21.80           O  
ATOM   2067  CB  LYS A 138      24.786  16.561 -36.127  1.00 21.80           C  
ATOM   2068  CG  LYS A 138      23.818  16.357 -37.298  1.00 21.80           C  
ATOM   2069  CD  LYS A 138      22.362  16.382 -36.830  1.00 21.80           C  
ATOM   2070  CE  LYS A 138      21.398  16.185 -37.994  1.00 21.80           C  
ATOM   2071  NZ  LYS A 138      19.977  16.203 -37.546  1.00 21.80           N  
ATOM   2072  H   LYS A 138      28.178  16.730 -35.610  1.00 21.80           H  
ATOM   2073  HA  LYS A 138      26.434  15.471 -36.946  1.00 21.80           H  
ATOM   2074 1HB  LYS A 138      24.524  15.768 -35.428  1.00 21.80           H  
ATOM   2075 2HB  LYS A 138      24.573  17.524 -35.659  1.00 21.80           H  
ATOM   2076 1HG  LYS A 138      23.966  17.147 -38.034  1.00 21.80           H  
ATOM   2077 2HG  LYS A 138      24.020  15.398 -37.774  1.00 21.80           H  
ATOM   2078 1HD  LYS A 138      22.204  15.589 -36.098  1.00 21.80           H  
ATOM   2079 2HD  LYS A 138      22.151  17.339 -36.352  1.00 21.80           H  
ATOM   2080 1HE  LYS A 138      21.550  16.982 -38.721  1.00 21.80           H  
ATOM   2081 2HE  LYS A 138      21.606  15.227 -38.472  1.00 21.80           H  
ATOM   2082 1HZ  LYS A 138      19.370  16.070 -38.343  1.00 21.80           H  
ATOM   2083 2HZ  LYS A 138      19.825  15.460 -36.879  1.00 21.80           H  
ATOM   2084 3HZ  LYS A 138      19.772  17.092 -37.112  1.00 21.80           H  
ENDMDL

