REMARK ID 694490 DOMAINID 685386 MODEL 1 3C7W_R96K
MODEL     1
ATOM      1  N   MET A   1       1.865  -1.423   1.389  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.250  -1.254  -0.007  1.00  1.01           C  
ATOM      3  C   MET A   1       2.988   0.054  -0.219  1.00  1.01           C  
ATOM      4  O   MET A   1       2.533   0.920  -0.960  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.031  -1.316  -0.905  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.343  -2.671  -0.952  1.00  1.01           C  
ATOM      7  SD  MET A   1      -1.053  -2.662  -2.067  1.00  1.01           S  
ATOM      8  CE  MET A   1      -2.193  -1.689  -1.109  1.00  1.01           C  
ATOM      9 1H   MET A   1       2.669  -1.810   1.871  1.00  1.01           H  
ATOM     10 2H   MET A   1       1.631  -0.530   1.791  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.088  -2.059   1.467  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.927  -2.062  -0.278  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.302  -0.579  -0.577  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.322  -1.050  -1.927  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.051  -3.429  -1.289  1.00  1.01           H  
ATOM     16 2HG  MET A   1      -0.006  -2.944   0.043  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -3.103  -1.548  -1.670  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.410  -2.199  -0.172  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.751  -0.721  -0.896  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.114   0.205   0.454  1.00  0.95           N  
ATOM     21  CA  ASN A   2       4.910   1.426   0.320  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.812   1.297  -0.899  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.721   0.302  -1.616  1.00  0.95           O  
ATOM     24  CB  ASN A   2       5.693   1.708   1.594  1.00  0.95           C  
ATOM     25  CG  ASN A   2       6.758   0.682   1.888  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       7.145  -0.098   1.013  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       7.236   0.670   3.110  1.00  0.95           N  
ATOM     28  H   ASN A   2       4.436  -0.569   1.040  1.00  0.95           H  
ATOM     29  HA  ASN A   2       4.238   2.268   0.137  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       6.160   2.690   1.526  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       5.002   1.739   2.436  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       7.940   0.006   3.363  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       6.891   1.318   3.790  1.00  0.95           H  
ATOM     34  N   ILE A   3       6.709   2.257  -1.122  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.555   2.214  -2.314  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.412   0.949  -2.360  1.00  0.90           C  
ATOM     37  O   ILE A   3       8.510   0.298  -3.397  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.425   3.476  -2.413  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.564   4.676  -2.687  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       9.449   3.331  -3.499  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.299   5.971  -2.524  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.774   3.045  -0.493  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.914   2.199  -3.187  1.00  0.90           H  
ATOM     44  HB  ILE A   3       8.933   3.637  -1.463  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       7.189   4.619  -3.714  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       6.717   4.665  -2.006  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3      10.057   4.228  -3.551  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3      10.080   2.476  -3.289  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.938   3.192  -4.442  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       7.630   6.791  -2.735  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.667   6.057  -1.503  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       9.135   5.997  -3.213  1.00  0.90           H  
ATOM     53  N   PHE A   4       9.020   0.570  -1.240  1.00  0.84           N  
ATOM     54  CA  PHE A   4       9.805  -0.662  -1.220  1.00  0.84           C  
ATOM     55  C   PHE A   4       8.986  -1.853  -1.665  1.00  0.84           C  
ATOM     56  O   PHE A   4       9.417  -2.633  -2.519  1.00  0.84           O  
ATOM     57  CB  PHE A   4      10.346  -0.943   0.177  1.00  0.84           C  
ATOM     58  CG  PHE A   4      11.058  -2.274   0.302  1.00  0.84           C  
ATOM     59  CD1 PHE A   4      12.389  -2.403   0.005  1.00  0.84           C  
ATOM     60  CD2 PHE A   4      10.362  -3.410   0.703  1.00  0.84           C  
ATOM     61  CE1 PHE A   4      13.024  -3.610   0.108  1.00  0.84           C  
ATOM     62  CE2 PHE A   4      10.993  -4.631   0.804  1.00  0.84           C  
ATOM     63  CZ  PHE A   4      12.329  -4.731   0.507  1.00  0.84           C  
ATOM     64  H   PHE A   4       8.915   1.119  -0.401  1.00  0.84           H  
ATOM     65  HA  PHE A   4      10.616  -0.575  -1.914  1.00  0.84           H  
ATOM     66 1HB  PHE A   4      11.043  -0.157   0.461  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       9.535  -0.932   0.893  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      12.937  -1.543  -0.302  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       9.303  -3.326   0.940  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      14.083  -3.684  -0.131  1.00  0.84           H  
ATOM     71  HE2 PHE A   4      10.435  -5.508   1.121  1.00  0.84           H  
ATOM     72  HZ  PHE A   4      12.840  -5.689   0.586  1.00  0.84           H  
ATOM     73  N   GLU A   5       7.812  -2.009  -1.070  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.969  -3.149  -1.368  1.00  0.80           C  
ATOM     75  C   GLU A   5       6.499  -3.127  -2.821  1.00  0.80           C  
ATOM     76  O   GLU A   5       6.507  -4.160  -3.494  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.787  -3.140  -0.405  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.168  -3.450   1.048  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.045  -3.219   2.025  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.308  -2.262   1.838  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.900  -3.987   2.941  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.509  -1.315  -0.391  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.549  -4.056  -1.208  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.334  -2.159  -0.427  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.038  -3.860  -0.732  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.493  -4.487   1.116  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       7.009  -2.817   1.322  1.00  0.80           H  
ATOM     88  N   MET A   6       6.152  -1.946  -3.334  1.00  0.77           N  
ATOM     89  CA  MET A   6       5.691  -1.840  -4.711  1.00  0.77           C  
ATOM     90  C   MET A   6       6.804  -2.153  -5.691  1.00  0.77           C  
ATOM     91  O   MET A   6       6.579  -2.822  -6.702  1.00  0.77           O  
ATOM     92  CB  MET A   6       5.105  -0.470  -4.960  1.00  0.77           C  
ATOM     93  CG  MET A   6       3.770  -0.247  -4.260  1.00  0.77           C  
ATOM     94  SD  MET A   6       2.994   1.268  -4.751  1.00  0.77           S  
ATOM     95  CE  MET A   6       3.967   2.479  -3.883  1.00  0.77           C  
ATOM     96  H   MET A   6       6.170  -1.114  -2.743  1.00  0.77           H  
ATOM     97  HA  MET A   6       4.905  -2.574  -4.866  1.00  0.77           H  
ATOM     98 1HB  MET A   6       5.803   0.287  -4.596  1.00  0.77           H  
ATOM     99 2HB  MET A   6       4.974  -0.309  -6.030  1.00  0.77           H  
ATOM    100 1HG  MET A   6       3.097  -1.068  -4.486  1.00  0.77           H  
ATOM    101 2HG  MET A   6       3.912  -0.223  -3.187  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.592   3.465  -4.106  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.896   2.298  -2.812  1.00  0.77           H  
ATOM    104 3HE  MET A   6       4.990   2.406  -4.201  1.00  0.77           H  
ATOM    105  N   LEU A   7       8.032  -1.744  -5.377  1.00  0.75           N  
ATOM    106  CA  LEU A   7       9.103  -2.065  -6.294  1.00  0.75           C  
ATOM    107  C   LEU A   7       9.436  -3.528  -6.173  1.00  0.75           C  
ATOM    108  O   LEU A   7       9.718  -4.172  -7.175  1.00  0.75           O  
ATOM    109  CB  LEU A   7      10.347  -1.229  -6.066  1.00  0.75           C  
ATOM    110  CG  LEU A   7      10.438   0.070  -6.886  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      10.210  -0.243  -8.351  1.00  0.75           C  
ATOM    112  CD2 LEU A   7       9.468   1.029  -6.411  1.00  0.75           C  
ATOM    113  H   LEU A   7       8.208  -1.183  -4.541  1.00  0.75           H  
ATOM    114  HA  LEU A   7       8.756  -1.875  -7.306  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      10.386  -0.984  -5.010  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      11.203  -1.821  -6.323  1.00  0.75           H  
ATOM    117  HG  LEU A   7      11.429   0.496  -6.783  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      10.281   0.673  -8.935  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      10.957  -0.947  -8.693  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7       9.217  -0.673  -8.482  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       9.571   1.935  -6.998  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7       8.459   0.629  -6.511  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       9.669   1.235  -5.384  1.00  0.75           H  
ATOM    124  N   ARG A   8       9.332  -4.096  -4.973  1.00  0.73           N  
ATOM    125  CA  ARG A   8       9.600  -5.516  -4.848  1.00  0.73           C  
ATOM    126  C   ARG A   8       8.627  -6.269  -5.764  1.00  0.73           C  
ATOM    127  O   ARG A   8       9.021  -7.180  -6.486  1.00  0.73           O  
ATOM    128  CB  ARG A   8       9.475  -5.978  -3.403  1.00  0.73           C  
ATOM    129  CG  ARG A   8       9.881  -7.400  -3.190  1.00  0.73           C  
ATOM    130  CD  ARG A   8       9.960  -7.756  -1.749  1.00  0.73           C  
ATOM    131  NE  ARG A   8      10.401  -9.134  -1.565  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      10.591  -9.737  -0.378  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      10.362  -9.086   0.739  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      11.009 -10.990  -0.338  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.108  -3.546  -4.144  1.00  0.73           H  
ATOM    136  HA  ARG A   8      10.617  -5.716  -5.182  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      10.059  -5.341  -2.748  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       8.436  -5.886  -3.091  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       9.146  -8.051  -3.665  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      10.836  -7.550  -3.656  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      10.677  -7.098  -1.254  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       8.980  -7.641  -1.288  1.00  0.73           H  
ATOM    143  HE  ARG A   8      10.586  -9.678  -2.394  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8      10.035  -8.132   0.708  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.496  -9.547   1.625  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      11.187 -11.491  -1.199  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      11.152 -11.447   0.549  1.00  0.73           H  
ATOM    148  N   ILE A   9       7.367  -5.829  -5.809  1.00  0.72           N  
ATOM    149  CA  ILE A   9       6.380  -6.434  -6.702  1.00  0.72           C  
ATOM    150  C   ILE A   9       6.742  -6.260  -8.195  1.00  0.72           C  
ATOM    151  O   ILE A   9       6.653  -7.212  -8.974  1.00  0.72           O  
ATOM    152  CB  ILE A   9       4.978  -5.842  -6.436  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       4.471  -6.292  -5.047  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       4.003  -6.236  -7.556  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       3.237  -5.532  -4.554  1.00  0.72           C  
ATOM    156  H   ILE A   9       7.079  -5.080  -5.178  1.00  0.72           H  
ATOM    157  HA  ILE A   9       6.340  -7.500  -6.489  1.00  0.72           H  
ATOM    158  HB  ILE A   9       5.051  -4.761  -6.408  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       4.221  -7.351  -5.095  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       5.271  -6.158  -4.322  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       3.023  -5.806  -7.369  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       4.377  -5.869  -8.513  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       3.905  -7.322  -7.598  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       2.943  -5.909  -3.576  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       3.470  -4.472  -4.476  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       2.412  -5.677  -5.258  1.00  0.72           H  
ATOM    167  N   ASP A  10       7.154  -5.055  -8.594  1.00  0.72           N  
ATOM    168  CA  ASP A  10       7.500  -4.773  -9.994  1.00  0.72           C  
ATOM    169  C   ASP A  10       8.838  -5.352 -10.495  1.00  0.72           C  
ATOM    170  O   ASP A  10       8.945  -5.744 -11.664  1.00  0.72           O  
ATOM    171  CB  ASP A  10       7.511  -3.260 -10.214  1.00  0.72           C  
ATOM    172  CG  ASP A  10       6.094  -2.623 -10.206  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       5.132  -3.325 -10.493  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       5.985  -1.447  -9.912  1.00  0.72           O  
ATOM    175  H   ASP A  10       7.202  -4.303  -7.905  1.00  0.72           H  
ATOM    176  HA  ASP A  10       6.712  -5.199 -10.611  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       8.102  -2.799  -9.423  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       8.005  -3.032 -11.157  1.00  0.72           H  
ATOM    179  N   GLU A  11       9.854  -5.376  -9.641  1.00  0.71           N  
ATOM    180  CA  GLU A  11      11.198  -5.821 -10.015  1.00  0.71           C  
ATOM    181  C   GLU A  11      11.520  -7.229  -9.508  1.00  0.71           C  
ATOM    182  O   GLU A  11      12.308  -7.952 -10.123  1.00  0.71           O  
ATOM    183  CB  GLU A  11      12.249  -4.887  -9.414  1.00  0.71           C  
ATOM    184  CG  GLU A  11      12.159  -3.402  -9.778  1.00  0.71           C  
ATOM    185  CD  GLU A  11      12.547  -3.043 -11.172  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      13.370  -3.717 -11.742  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      12.032  -2.065 -11.661  1.00  0.71           O  
ATOM    188  H   GLU A  11       9.702  -5.039  -8.699  1.00  0.71           H  
ATOM    189  HA  GLU A  11      11.277  -5.817 -11.101  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      12.168  -4.954  -8.360  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      13.244  -5.240  -9.681  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      11.126  -3.096  -9.620  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      12.777  -2.843  -9.078  1.00  0.71           H  
ATOM    194  N   GLY A  12      10.958  -7.594  -8.356  1.00  0.70           N  
ATOM    195  CA  GLY A  12      11.288  -8.827  -7.667  1.00  0.70           C  
ATOM    196  C   GLY A  12      12.461  -8.555  -6.740  1.00  0.70           C  
ATOM    197  O   GLY A  12      13.069  -7.488  -6.809  1.00  0.70           O  
ATOM    198  H   GLY A  12      10.276  -7.001  -7.900  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      10.427  -9.174  -7.096  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      11.546  -9.601  -8.388  1.00  0.70           H  
ATOM    201  N   LEU A  13      12.777  -9.510  -5.874  1.00  0.68           N  
ATOM    202  CA  LEU A  13      13.920  -9.368  -4.976  1.00  0.68           C  
ATOM    203  C   LEU A  13      14.759 -10.622  -5.011  1.00  0.68           C  
ATOM    204  O   LEU A  13      14.242 -11.735  -4.844  1.00  0.68           O  
ATOM    205  CB  LEU A  13      13.486  -9.100  -3.516  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.631  -8.882  -2.461  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      14.145  -7.965  -1.336  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      15.029 -10.218  -1.858  1.00  0.68           C  
ATOM    209  H   LEU A  13      12.228 -10.353  -5.854  1.00  0.68           H  
ATOM    210  HA  LEU A  13      14.523  -8.536  -5.311  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      12.902  -8.208  -3.504  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      12.871  -9.927  -3.175  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.490  -8.418  -2.947  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      14.948  -7.822  -0.610  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.859  -7.017  -1.736  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      13.292  -8.418  -0.842  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      15.809 -10.058  -1.132  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      14.166 -10.664  -1.368  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      15.387 -10.887  -2.627  1.00  0.68           H  
ATOM    220  N   ARG A  14      16.058 -10.430  -5.199  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.993 -11.546  -5.188  1.00  0.65           C  
ATOM    222  C   ARG A  14      18.210 -11.191  -4.362  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.748 -10.096  -4.454  1.00  0.65           O  
ATOM    224  CB  ARG A  14      17.422 -11.915  -6.600  1.00  0.65           C  
ATOM    225  CG  ARG A  14      16.292 -12.442  -7.517  1.00  0.65           C  
ATOM    226  CD  ARG A  14      15.831 -13.792  -7.091  1.00  0.65           C  
ATOM    227  NE  ARG A  14      14.825 -14.338  -7.985  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      13.490 -14.142  -7.876  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      12.982 -13.418  -6.896  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      12.678 -14.693  -8.767  1.00  0.65           N  
ATOM    231  H   ARG A  14      16.374  -9.475  -5.378  1.00  0.65           H  
ATOM    232  HA  ARG A  14      16.506 -12.408  -4.734  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      17.859 -11.047  -7.049  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      18.199 -12.680  -6.561  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      15.446 -11.759  -7.518  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      16.667 -12.544  -8.531  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      16.681 -14.473  -7.077  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      15.401 -13.732  -6.092  1.00  0.65           H  
ATOM    239  HE  ARG A  14      15.149 -14.904  -8.756  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      13.588 -12.979  -6.185  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      11.984 -13.298  -6.832  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      13.058 -15.252  -9.519  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      11.681 -14.558  -8.694  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.702 -12.130  -3.583  1.00  0.63           N  
ATOM    245  CA  LEU A  15      19.869 -11.828  -2.769  1.00  0.63           C  
ATOM    246  C   LEU A  15      21.169 -12.301  -3.401  1.00  0.63           C  
ATOM    247  O   LEU A  15      22.230 -12.275  -2.782  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.666 -12.376  -1.370  1.00  0.63           C  
ATOM    249  CG  LEU A  15      18.473 -11.739  -0.632  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      18.340 -12.337   0.743  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      18.678 -10.237  -0.554  1.00  0.63           C  
ATOM    252  H   LEU A  15      18.259 -13.037  -3.522  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.933 -10.748  -2.666  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      19.491 -13.448  -1.436  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      20.554 -12.215  -0.795  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.559 -11.950  -1.181  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      17.490 -11.887   1.252  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      18.189 -13.412   0.661  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      19.253 -12.137   1.308  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      17.838  -9.783  -0.052  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      19.583 -10.033   0.003  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.763  -9.821  -1.557  1.00  0.63           H  
ATOM    263  N   LYS A  16      21.081 -12.704  -4.655  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.238 -13.156  -5.403  1.00  0.63           C  
ATOM    265  C   LYS A  16      22.279 -12.445  -6.745  1.00  0.63           C  
ATOM    266  O   LYS A  16      21.236 -12.240  -7.368  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.214 -14.665  -5.585  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.405 -15.229  -6.356  1.00  0.63           C  
ATOM    269  CD  LYS A  16      23.362 -16.750  -6.413  1.00  0.63           C  
ATOM    270  CE  LYS A  16      24.548 -17.303  -7.186  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      24.519 -18.791  -7.261  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.181 -12.688  -5.103  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.125 -12.893  -4.849  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      22.190 -15.147  -4.608  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      21.309 -14.952  -6.118  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      23.389 -14.848  -7.380  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.335 -14.905  -5.881  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      23.375 -17.153  -5.399  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      22.442 -17.066  -6.903  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      24.534 -16.897  -8.197  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      25.470 -16.991  -6.693  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      25.321 -19.119  -7.780  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      24.543 -19.178  -6.327  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      23.673 -19.088  -7.726  1.00  0.63           H  
ATOM    285  N   ILE A  17      23.477 -12.084  -7.200  1.00  0.64           N  
ATOM    286  CA  ILE A  17      23.589 -11.383  -8.472  1.00  0.64           C  
ATOM    287  C   ILE A  17      23.023 -12.219  -9.609  1.00  0.64           C  
ATOM    288  O   ILE A  17      23.390 -13.387  -9.774  1.00  0.64           O  
ATOM    289  CB  ILE A  17      25.052 -11.050  -8.841  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.652 -10.090  -7.870  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      25.104 -10.446 -10.213  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      27.125  -9.822  -8.129  1.00  0.64           C  
ATOM    293  H   ILE A  17      24.297 -12.258  -6.620  1.00  0.64           H  
ATOM    294  HA  ILE A  17      23.023 -10.458  -8.408  1.00  0.64           H  
ATOM    295  HB  ILE A  17      25.650 -11.958  -8.820  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      25.098  -9.179  -7.900  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.566 -10.509  -6.881  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      26.131 -10.213 -10.476  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      24.707 -11.155 -10.918  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      24.504  -9.535 -10.223  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      27.513  -9.129  -7.389  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.676 -10.750  -8.086  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      27.240  -9.391  -9.112  1.00  0.64           H  
ATOM    304  N   TYR A  18      22.150 -11.607 -10.409  1.00  0.69           N  
ATOM    305  CA  TYR A  18      21.530 -12.323 -11.512  1.00  0.69           C  
ATOM    306  C   TYR A  18      21.362 -11.393 -12.704  1.00  0.69           C  
ATOM    307  O   TYR A  18      21.489 -10.174 -12.574  1.00  0.69           O  
ATOM    308  CB  TYR A  18      20.165 -12.871 -11.070  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.055 -11.841 -10.902  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      18.172 -11.667 -11.945  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      18.919 -11.079  -9.759  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.147 -10.764 -11.867  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      17.876 -10.157  -9.674  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      16.993 -10.008 -10.728  1.00  0.69           C  
ATOM    315  OH  TYR A  18      15.957  -9.106 -10.653  1.00  0.69           O  
ATOM    316  H   TYR A  18      21.886 -10.645 -10.200  1.00  0.69           H  
ATOM    317  HA  TYR A  18      22.177 -13.146 -11.812  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      19.828 -13.611 -11.794  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      20.288 -13.386 -10.115  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.289 -12.269 -12.839  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      19.619 -11.196  -8.932  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      16.459 -10.652 -12.703  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      17.756  -9.547  -8.779  1.00  0.69           H  
ATOM    324  HH  TYR A  18      15.996  -8.637  -9.814  1.00  0.69           H  
ATOM    325  N   LYS A  19      21.104 -11.953 -13.886  1.00  0.75           N  
ATOM    326  CA  LYS A  19      20.875 -11.085 -15.039  1.00  0.75           C  
ATOM    327  C   LYS A  19      19.412 -10.698 -15.204  1.00  0.75           C  
ATOM    328  O   LYS A  19      18.519 -11.542 -15.100  1.00  0.75           O  
ATOM    329  CB  LYS A  19      21.359 -11.726 -16.332  1.00  0.75           C  
ATOM    330  CG  LYS A  19      22.852 -11.904 -16.439  1.00  0.75           C  
ATOM    331  CD  LYS A  19      23.221 -12.490 -17.793  1.00  0.75           C  
ATOM    332  CE  LYS A  19      24.714 -12.710 -17.928  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      25.062 -13.344 -19.234  1.00  0.75           N  
ATOM    334  H   LYS A  19      21.035 -12.956 -13.979  1.00  0.75           H  
ATOM    335  HA  LYS A  19      21.446 -10.179 -14.890  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      20.892 -12.702 -16.449  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      21.035 -11.106 -17.170  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      23.339 -10.929 -16.327  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      23.202 -12.564 -15.652  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      22.705 -13.439 -17.936  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      22.901 -11.797 -18.574  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      25.225 -11.749 -17.853  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      25.054 -13.356 -17.120  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      26.064 -13.475 -19.284  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      24.601 -14.239 -19.310  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      24.762 -12.743 -19.986  1.00  0.75           H  
ATOM    347  N   ASP A  20      19.176  -9.428 -15.504  1.00  0.81           N  
ATOM    348  CA  ASP A  20      17.826  -8.941 -15.763  1.00  0.81           C  
ATOM    349  C   ASP A  20      17.466  -9.142 -17.233  1.00  0.81           C  
ATOM    350  O   ASP A  20      18.233  -9.736 -17.993  1.00  0.81           O  
ATOM    351  CB  ASP A  20      17.665  -7.468 -15.382  1.00  0.81           C  
ATOM    352  CG  ASP A  20      18.431  -6.531 -16.255  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      18.905  -6.968 -17.296  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      18.480  -5.380 -15.938  1.00  0.81           O  
ATOM    355  H   ASP A  20      19.973  -8.790 -15.543  1.00  0.81           H  
ATOM    356  HA  ASP A  20      17.128  -9.521 -15.159  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      16.613  -7.191 -15.390  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      18.021  -7.332 -14.363  1.00  0.81           H  
ATOM    359  N   THR A  21      16.338  -8.578 -17.659  1.00  0.85           N  
ATOM    360  CA  THR A  21      15.842  -8.753 -19.023  1.00  0.85           C  
ATOM    361  C   THR A  21      16.657  -8.010 -20.096  1.00  0.85           C  
ATOM    362  O   THR A  21      16.425  -8.208 -21.291  1.00  0.85           O  
ATOM    363  CB  THR A  21      14.373  -8.311 -19.109  1.00  0.85           C  
ATOM    364  OG1 THR A  21      14.269  -6.926 -18.754  1.00  0.85           O  
ATOM    365  CG2 THR A  21      13.524  -9.137 -18.156  1.00  0.85           C  
ATOM    366  H   THR A  21      15.773  -8.057 -17.008  1.00  0.85           H  
ATOM    367  HA  THR A  21      15.888  -9.817 -19.256  1.00  0.85           H  
ATOM    368  HB  THR A  21      14.016  -8.445 -20.129  1.00  0.85           H  
ATOM    369  HG1 THR A  21      14.954  -6.426 -19.220  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      12.484  -8.816 -18.224  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      13.598 -10.190 -18.425  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      13.881  -8.997 -17.137  1.00  0.85           H  
ATOM    373  N   GLU A  22      17.575  -7.131 -19.679  1.00  0.86           N  
ATOM    374  CA  GLU A  22      18.438  -6.400 -20.598  1.00  0.86           C  
ATOM    375  C   GLU A  22      19.825  -7.055 -20.616  1.00  0.86           C  
ATOM    376  O   GLU A  22      20.726  -6.611 -21.333  1.00  0.86           O  
ATOM    377  CB  GLU A  22      18.517  -4.914 -20.212  1.00  0.86           C  
ATOM    378  CG  GLU A  22      17.154  -4.190 -20.313  1.00  0.86           C  
ATOM    379  CD  GLU A  22      17.164  -2.695 -19.973  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      18.189  -2.161 -19.638  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      16.115  -2.100 -20.060  1.00  0.86           O  
ATOM    382  H   GLU A  22      17.754  -7.011 -18.682  1.00  0.86           H  
ATOM    383  HA  GLU A  22      18.021  -6.469 -21.602  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      18.874  -4.828 -19.181  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      19.234  -4.403 -20.853  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      16.778  -4.312 -21.328  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      16.459  -4.694 -19.642  1.00  0.86           H  
ATOM    388  N   GLY A  23      19.983  -8.130 -19.826  1.00  0.83           N  
ATOM    389  CA  GLY A  23      21.238  -8.854 -19.697  1.00  0.83           C  
ATOM    390  C   GLY A  23      22.201  -8.208 -18.704  1.00  0.83           C  
ATOM    391  O   GLY A  23      23.382  -8.562 -18.671  1.00  0.83           O  
ATOM    392  H   GLY A  23      19.205  -8.467 -19.260  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      21.019  -9.872 -19.375  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      21.714  -8.925 -20.673  1.00  0.83           H  
ATOM    395  N   TYR A  24      21.721  -7.233 -17.928  1.00  0.79           N  
ATOM    396  CA  TYR A  24      22.572  -6.501 -16.990  1.00  0.79           C  
ATOM    397  C   TYR A  24      22.608  -7.206 -15.648  1.00  0.79           C  
ATOM    398  O   TYR A  24      21.660  -7.898 -15.276  1.00  0.79           O  
ATOM    399  CB  TYR A  24      22.062  -5.078 -16.835  1.00  0.79           C  
ATOM    400  CG  TYR A  24      22.138  -4.301 -18.124  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      21.384  -3.156 -18.291  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      22.949  -4.754 -19.156  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      21.450  -2.462 -19.489  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      23.015  -4.067 -20.338  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      22.276  -2.927 -20.514  1.00  0.79           C  
ATOM    406  OH  TYR A  24      22.353  -2.248 -21.710  1.00  0.79           O  
ATOM    407  H   TYR A  24      20.719  -7.002 -17.959  1.00  0.79           H  
ATOM    408  HA  TYR A  24      23.592  -6.472 -17.378  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      21.026  -5.090 -16.499  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      22.660  -4.560 -16.085  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      20.735  -2.804 -17.486  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      23.544  -5.659 -19.029  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      20.852  -1.561 -19.626  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      23.659  -4.431 -21.140  1.00  0.79           H  
ATOM    415  HH  TYR A  24      22.885  -2.759 -22.327  1.00  0.79           H  
ATOM    416  N   TYR A  25      23.692  -7.047 -14.895  1.00  0.75           N  
ATOM    417  CA  TYR A  25      23.713  -7.695 -13.590  1.00  0.75           C  
ATOM    418  C   TYR A  25      23.063  -6.826 -12.550  1.00  0.75           C  
ATOM    419  O   TYR A  25      23.324  -5.615 -12.489  1.00  0.75           O  
ATOM    420  CB  TYR A  25      25.105  -8.072 -13.141  1.00  0.75           C  
ATOM    421  CG  TYR A  25      25.694  -9.206 -13.885  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      26.701  -8.969 -14.740  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      25.206 -10.494 -13.724  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      27.258  -9.969 -15.422  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      25.775 -11.530 -14.430  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      26.814 -11.263 -15.289  1.00  0.75           C  
ATOM    427  OH  TYR A  25      27.408 -12.277 -16.034  1.00  0.75           O  
ATOM    428  H   TYR A  25      24.457  -6.441 -15.200  1.00  0.75           H  
ATOM    429  HA  TYR A  25      23.133  -8.614 -13.653  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      25.758  -7.211 -13.270  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      25.095  -8.308 -12.093  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      27.077  -7.957 -14.871  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      24.377 -10.683 -13.048  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      28.050  -9.734 -16.068  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      25.400 -12.547 -14.314  1.00  0.75           H  
ATOM    436  HH  TYR A  25      28.049 -11.886 -16.672  1.00  0.75           H  
ATOM    437  N   THR A  26      22.264  -7.470 -11.708  1.00  0.71           N  
ATOM    438  CA  THR A  26      21.511  -6.805 -10.663  1.00  0.71           C  
ATOM    439  C   THR A  26      21.318  -7.657  -9.411  1.00  0.71           C  
ATOM    440  O   THR A  26      21.407  -8.888  -9.447  1.00  0.71           O  
ATOM    441  CB  THR A  26      20.145  -6.399 -11.229  1.00  0.71           C  
ATOM    442  OG1 THR A  26      19.439  -5.609 -10.278  1.00  0.71           O  
ATOM    443  CG2 THR A  26      19.365  -7.588 -11.592  1.00  0.71           C  
ATOM    444  H   THR A  26      22.111  -8.468 -11.862  1.00  0.71           H  
ATOM    445  HA  THR A  26      22.050  -5.905 -10.374  1.00  0.71           H  
ATOM    446  HB  THR A  26      20.296  -5.822 -12.111  1.00  0.71           H  
ATOM    447  HG1 THR A  26      20.084  -5.061  -9.790  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      18.401  -7.292 -11.997  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      19.905  -8.179 -12.336  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      19.233  -8.157 -10.708  1.00  0.71           H  
ATOM    451  N   ILE A  27      21.060  -6.988  -8.291  1.00  0.70           N  
ATOM    452  CA  ILE A  27      20.831  -7.692  -7.030  1.00  0.70           C  
ATOM    453  C   ILE A  27      19.838  -6.910  -6.158  1.00  0.70           C  
ATOM    454  O   ILE A  27      19.715  -5.701  -6.286  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.160  -7.898  -6.308  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.033  -8.907  -5.224  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      22.627  -6.571  -5.718  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      23.376  -9.375  -4.759  1.00  0.70           C  
ATOM    459  H   ILE A  27      21.032  -5.969  -8.333  1.00  0.70           H  
ATOM    460  HA  ILE A  27      20.396  -8.670  -7.244  1.00  0.70           H  
ATOM    461  HB  ILE A  27      22.901  -8.267  -7.012  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      21.495  -8.486  -4.398  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      21.473  -9.766  -5.597  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      23.568  -6.723  -5.217  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      22.746  -5.839  -6.516  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      21.889  -6.210  -5.001  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      23.278 -10.123  -3.989  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      23.899  -9.802  -5.582  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      23.922  -8.527  -4.383  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.090  -7.583  -5.305  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.124  -6.905  -4.454  1.00  0.71           C  
ATOM    472  C   GLY A  28      16.938  -6.534  -5.313  1.00  0.71           C  
ATOM    473  O   GLY A  28      16.446  -7.397  -6.039  1.00  0.71           O  
ATOM    474  H   GLY A  28      19.181  -8.583  -5.219  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      17.817  -7.570  -3.646  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.571  -6.016  -4.012  1.00  0.71           H  
ATOM    477  N   ILE A  29      16.457  -5.291  -5.216  1.00  0.71           N  
ATOM    478  CA  ILE A  29      15.285  -4.882  -5.988  1.00  0.71           C  
ATOM    479  C   ILE A  29      15.577  -3.773  -6.995  1.00  0.71           C  
ATOM    480  O   ILE A  29      15.588  -2.601  -6.634  1.00  0.71           O  
ATOM    481  CB  ILE A  29      14.214  -4.312  -5.055  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      13.795  -5.245  -4.030  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      13.028  -3.906  -5.824  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      12.861  -4.569  -3.084  1.00  0.71           C  
ATOM    485  H   ILE A  29      16.913  -4.628  -4.607  1.00  0.71           H  
ATOM    486  HA  ILE A  29      14.892  -5.745  -6.524  1.00  0.71           H  
ATOM    487  HB  ILE A  29      14.623  -3.464  -4.556  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      13.288  -6.089  -4.495  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      14.659  -5.611  -3.483  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      12.301  -3.479  -5.146  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      13.301  -3.174  -6.581  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      12.614  -4.788  -6.289  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.539  -5.262  -2.325  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.377  -3.730  -2.629  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      11.996  -4.200  -3.619  1.00  0.71           H  
ATOM    496  N   GLY A  30      15.827  -4.124  -8.251  1.00  0.71           N  
ATOM    497  CA  GLY A  30      16.072  -3.114  -9.293  1.00  0.71           C  
ATOM    498  C   GLY A  30      17.485  -2.511  -9.263  1.00  0.71           C  
ATOM    499  O   GLY A  30      17.832  -1.638 -10.069  1.00  0.71           O  
ATOM    500  H   GLY A  30      15.820  -5.106  -8.498  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      15.890  -3.565 -10.271  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      15.340  -2.319  -9.190  1.00  0.71           H  
ATOM    503  N   HIS A  31      18.314  -2.978  -8.345  1.00  0.70           N  
ATOM    504  CA  HIS A  31      19.639  -2.405  -8.187  1.00  0.70           C  
ATOM    505  C   HIS A  31      20.616  -2.856  -9.233  1.00  0.70           C  
ATOM    506  O   HIS A  31      21.280  -3.893  -9.082  1.00  0.70           O  
ATOM    507  CB  HIS A  31      20.245  -2.706  -6.827  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.487  -1.923  -6.533  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      21.513  -0.549  -6.461  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      22.739  -2.337  -6.295  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      22.740  -0.150  -6.182  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      23.513  -1.220  -6.070  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.010  -3.714  -7.724  1.00  0.70           H  
ATOM    514  HA  HIS A  31      19.563  -1.318  -8.266  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.513  -2.566  -6.030  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      20.564  -3.702  -6.822  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      20.726   0.096  -6.614  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.169  -3.323  -6.248  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      22.956   0.914  -6.080  1.00  0.70           H  
ATOM    520  N   LEU A  32      20.646  -2.157 -10.350  1.00  0.69           N  
ATOM    521  CA  LEU A  32      21.613  -2.537 -11.363  1.00  0.69           C  
ATOM    522  C   LEU A  32      23.003  -2.349 -10.775  1.00  0.69           C  
ATOM    523  O   LEU A  32      23.273  -1.343 -10.118  1.00  0.69           O  
ATOM    524  CB  LEU A  32      21.493  -1.685 -12.645  1.00  0.69           C  
ATOM    525  CG  LEU A  32      20.266  -1.906 -13.505  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      20.255  -0.899 -14.659  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      20.322  -3.305 -14.032  1.00  0.69           C  
ATOM    528  H   LEU A  32      19.993  -1.381 -10.456  1.00  0.69           H  
ATOM    529  HA  LEU A  32      21.480  -3.587 -11.618  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      21.506  -0.635 -12.359  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      22.371  -1.880 -13.264  1.00  0.69           H  
ATOM    532  HG  LEU A  32      19.358  -1.768 -12.910  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      19.375  -1.072 -15.283  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      20.224   0.114 -14.258  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      21.155  -1.027 -15.262  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      19.452  -3.502 -14.660  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      21.224  -3.431 -14.611  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      20.329  -3.983 -13.211  1.00  0.69           H  
ATOM    539  N   LEU A  33      23.875  -3.308 -11.033  1.00  0.70           N  
ATOM    540  CA  LEU A  33      25.267  -3.262 -10.614  1.00  0.70           C  
ATOM    541  C   LEU A  33      26.154  -2.870 -11.776  1.00  0.70           C  
ATOM    542  O   LEU A  33      27.013  -1.998 -11.651  1.00  0.70           O  
ATOM    543  CB  LEU A  33      25.691  -4.632 -10.099  1.00  0.70           C  
ATOM    544  CG  LEU A  33      25.007  -5.134  -8.837  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      25.424  -6.553  -8.585  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      25.448  -4.263  -7.667  1.00  0.70           C  
ATOM    547  H   LEU A  33      23.558  -4.116 -11.551  1.00  0.70           H  
ATOM    548  HA  LEU A  33      25.374  -2.523  -9.821  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      25.504  -5.365 -10.883  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      26.768  -4.611  -9.906  1.00  0.70           H  
ATOM    551  HG  LEU A  33      23.920  -5.091  -8.947  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      24.951  -6.903  -7.675  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      25.113  -7.173  -9.425  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      26.508  -6.605  -8.478  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      24.985  -4.619  -6.756  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      26.533  -4.317  -7.565  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      25.154  -3.228  -7.851  1.00  0.70           H  
ATOM    558  N   THR A  34      25.943  -3.525 -12.914  1.00  0.71           N  
ATOM    559  CA  THR A  34      26.737  -3.214 -14.097  1.00  0.71           C  
ATOM    560  C   THR A  34      26.102  -3.680 -15.386  1.00  0.71           C  
ATOM    561  O   THR A  34      25.372  -4.675 -15.440  1.00  0.71           O  
ATOM    562  CB  THR A  34      28.166  -3.771 -14.022  1.00  0.71           C  
ATOM    563  OG1 THR A  34      28.911  -3.322 -15.177  1.00  0.71           O  
ATOM    564  CG2 THR A  34      28.153  -5.282 -13.992  1.00  0.71           C  
ATOM    565  H   THR A  34      25.205  -4.230 -12.945  1.00  0.71           H  
ATOM    566  HA  THR A  34      26.824  -2.129 -14.158  1.00  0.71           H  
ATOM    567  HB  THR A  34      28.651  -3.398 -13.123  1.00  0.71           H  
ATOM    568  HG1 THR A  34      29.852  -3.319 -14.956  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      29.176  -5.657 -13.938  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      27.597  -5.613 -13.122  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      27.676  -5.661 -14.897  1.00  0.71           H  
ATOM    572  N   LYS A  35      26.455  -2.987 -16.456  1.00  0.72           N  
ATOM    573  CA  LYS A  35      25.994  -3.364 -17.775  1.00  0.72           C  
ATOM    574  C   LYS A  35      26.938  -4.371 -18.424  1.00  0.72           C  
ATOM    575  O   LYS A  35      26.639  -4.923 -19.483  1.00  0.72           O  
ATOM    576  CB  LYS A  35      25.833  -2.122 -18.642  1.00  0.72           C  
ATOM    577  CG  LYS A  35      24.765  -1.171 -18.118  1.00  0.72           C  
ATOM    578  CD  LYS A  35      24.590   0.042 -19.005  1.00  0.72           C  
ATOM    579  CE  LYS A  35      23.505   0.967 -18.458  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      23.356   2.201 -19.283  1.00  0.72           N  
ATOM    581  H   LYS A  35      27.064  -2.188 -16.342  1.00  0.72           H  
ATOM    582  HA  LYS A  35      25.027  -3.839 -17.667  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      26.779  -1.585 -18.698  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      25.557  -2.416 -19.654  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      23.828  -1.692 -18.034  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      25.052  -0.836 -17.124  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      25.530   0.590 -19.071  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      24.303  -0.283 -20.007  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      22.555   0.431 -18.446  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      23.762   1.252 -17.438  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      22.631   2.785 -18.889  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      24.229   2.710 -19.290  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      23.107   1.946 -20.228  1.00  0.72           H  
ATOM    594  N   SER A  36      28.097  -4.583 -17.801  1.00  0.73           N  
ATOM    595  CA  SER A  36      29.068  -5.530 -18.318  1.00  0.73           C  
ATOM    596  C   SER A  36      28.554  -6.956 -18.177  1.00  0.73           C  
ATOM    597  O   SER A  36      27.999  -7.289 -17.139  1.00  0.73           O  
ATOM    598  CB  SER A  36      30.373  -5.419 -17.565  1.00  0.73           C  
ATOM    599  OG  SER A  36      31.287  -6.425 -17.968  1.00  0.73           O  
ATOM    600  H   SER A  36      28.299  -4.092 -16.931  1.00  0.73           H  
ATOM    601  HA  SER A  36      29.234  -5.272 -19.358  1.00  0.73           H  
ATOM    602 1HB  SER A  36      30.806  -4.437 -17.746  1.00  0.73           H  
ATOM    603 2HB  SER A  36      30.187  -5.500 -16.494  1.00  0.73           H  
ATOM    604  HG  SER A  36      32.156  -6.106 -17.695  1.00  0.73           H  
ATOM    605  N   PRO A  37      28.785  -7.844 -19.158  1.00  0.72           N  
ATOM    606  CA  PRO A  37      28.450  -9.253 -19.121  1.00  0.72           C  
ATOM    607  C   PRO A  37      29.359 -10.053 -18.181  1.00  0.72           C  
ATOM    608  O   PRO A  37      29.080 -11.226 -17.904  1.00  0.72           O  
ATOM    609  CB  PRO A  37      28.622  -9.679 -20.577  1.00  0.72           C  
ATOM    610  CG  PRO A  37      29.660  -8.733 -21.132  1.00  0.72           C  
ATOM    611  CD  PRO A  37      29.400  -7.414 -20.435  1.00  0.72           C  
ATOM    612  HA  PRO A  37      27.399  -9.355 -18.812  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      28.939 -10.731 -20.623  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      27.658  -9.609 -21.103  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      30.668  -9.124 -20.925  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      29.566  -8.664 -22.225  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      30.365  -6.917 -20.278  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      28.692  -6.798 -21.017  1.00  0.72           H  
ATOM    619  N   SER A  38      30.449  -9.446 -17.691  1.00  0.70           N  
ATOM    620  CA  SER A  38      31.363 -10.182 -16.825  1.00  0.70           C  
ATOM    621  C   SER A  38      30.920 -10.197 -15.361  1.00  0.70           C  
ATOM    622  O   SER A  38      30.951  -9.172 -14.671  1.00  0.70           O  
ATOM    623  CB  SER A  38      32.745  -9.584 -16.918  1.00  0.70           C  
ATOM    624  OG  SER A  38      33.631 -10.199 -16.015  1.00  0.70           O  
ATOM    625  H   SER A  38      30.660  -8.468 -17.903  1.00  0.70           H  
ATOM    626  HA  SER A  38      31.406 -11.213 -17.179  1.00  0.70           H  
ATOM    627 1HB  SER A  38      33.118  -9.699 -17.934  1.00  0.70           H  
ATOM    628 2HB  SER A  38      32.691  -8.516 -16.709  1.00  0.70           H  
ATOM    629  HG  SER A  38      34.500  -9.831 -16.214  1.00  0.70           H  
ATOM    630  N   LEU A  39      30.585 -11.386 -14.863  1.00  0.67           N  
ATOM    631  CA  LEU A  39      30.128 -11.541 -13.485  1.00  0.67           C  
ATOM    632  C   LEU A  39      31.155 -11.016 -12.488  1.00  0.67           C  
ATOM    633  O   LEU A  39      30.793 -10.484 -11.441  1.00  0.67           O  
ATOM    634  CB  LEU A  39      29.797 -12.999 -13.171  1.00  0.67           C  
ATOM    635  CG  LEU A  39      29.238 -13.238 -11.764  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      27.947 -12.439 -11.569  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      28.973 -14.724 -11.582  1.00  0.67           C  
ATOM    638  H   LEU A  39      30.601 -12.191 -15.476  1.00  0.67           H  
ATOM    639  HA  LEU A  39      29.215 -10.960 -13.365  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      29.058 -13.351 -13.892  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      30.703 -13.596 -13.279  1.00  0.67           H  
ATOM    642  HG  LEU A  39      29.961 -12.893 -11.034  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      27.563 -12.604 -10.563  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      28.145 -11.390 -11.709  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      27.212 -12.766 -12.293  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      28.577 -14.910 -10.586  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      28.245 -15.053 -12.326  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      29.902 -15.277 -11.715  1.00  0.67           H  
ATOM    649  N   ASN A  40      32.442 -11.183 -12.791  1.00  0.64           N  
ATOM    650  CA  ASN A  40      33.476 -10.725 -11.871  1.00  0.64           C  
ATOM    651  C   ASN A  40      33.400  -9.207 -11.675  1.00  0.64           C  
ATOM    652  O   ASN A  40      33.733  -8.690 -10.599  1.00  0.64           O  
ATOM    653  CB  ASN A  40      34.848 -11.140 -12.368  1.00  0.64           C  
ATOM    654  CG  ASN A  40      35.094 -12.616 -12.204  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      34.436 -13.292 -11.401  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      36.032 -13.136 -12.954  1.00  0.64           N  
ATOM    657  H   ASN A  40      32.698 -11.616 -13.667  1.00  0.64           H  
ATOM    658  HA  ASN A  40      33.303 -11.187 -10.899  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      34.943 -10.879 -13.424  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      35.615 -10.588 -11.824  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      36.241 -14.112 -12.889  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      36.540 -12.557 -13.591  1.00  0.64           H  
ATOM    663  N   ALA A  41      33.003  -8.473 -12.726  1.00  0.61           N  
ATOM    664  CA  ALA A  41      32.897  -7.033 -12.599  1.00  0.61           C  
ATOM    665  C   ALA A  41      31.716  -6.732 -11.714  1.00  0.61           C  
ATOM    666  O   ALA A  41      31.769  -5.856 -10.854  1.00  0.61           O  
ATOM    667  CB  ALA A  41      32.735  -6.365 -13.946  1.00  0.61           C  
ATOM    668  H   ALA A  41      32.693  -8.918 -13.587  1.00  0.61           H  
ATOM    669  HA  ALA A  41      33.799  -6.657 -12.116  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      32.656  -5.288 -13.811  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      33.597  -6.593 -14.570  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      31.830  -6.739 -14.428  1.00  0.61           H  
ATOM    673  N   ALA A  42      30.638  -7.489 -11.919  1.00  0.58           N  
ATOM    674  CA  ALA A  42      29.433  -7.280 -11.134  1.00  0.58           C  
ATOM    675  C   ALA A  42      29.708  -7.507  -9.657  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.293  -6.708  -8.814  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.349  -8.207 -11.612  1.00  0.58           C  
ATOM    678  H   ALA A  42      30.664  -8.201 -12.654  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.116  -6.246 -11.266  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      27.440  -8.026 -11.047  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      28.180  -8.015 -12.652  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      28.661  -9.221 -11.478  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.496  -8.543  -9.352  1.00  0.57           N  
ATOM    684  CA  LYS A  43      30.860  -8.818  -7.971  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.730  -7.702  -7.413  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.521  -7.280  -6.278  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.561 -10.171  -7.838  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.641 -11.387  -8.023  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.415 -12.698  -7.906  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.492 -13.908  -8.004  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.249 -15.199  -7.969  1.00  0.57           N  
ATOM    692  H   LYS A  43      30.805  -9.169 -10.096  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.951  -8.856  -7.375  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.357 -10.237  -8.583  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.024 -10.245  -6.852  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.876 -11.366  -7.257  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.161 -11.332  -9.001  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.156 -12.750  -8.708  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.933 -12.726  -6.947  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.799 -13.889  -7.172  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      29.933 -13.852  -8.917  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.597 -15.970  -8.030  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.892 -15.239  -8.748  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.764 -15.266  -7.105  1.00  0.57           H  
ATOM    705  N   SER A  44      32.658  -7.168  -8.219  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.509  -6.083  -7.741  1.00  0.57           C  
ATOM    707  C   SER A  44      32.666  -4.841  -7.429  1.00  0.57           C  
ATOM    708  O   SER A  44      32.876  -4.166  -6.412  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.559  -5.746  -8.781  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.440  -6.825  -8.980  1.00  0.57           O  
ATOM    711  H   SER A  44      32.813  -7.549  -9.155  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.003  -6.408  -6.824  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.072  -5.493  -9.720  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.117  -4.871  -8.458  1.00  0.57           H  
ATOM    715  HG  SER A  44      34.902  -7.536  -9.392  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.688  -4.545  -8.292  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.838  -3.387  -8.053  1.00  0.57           C  
ATOM    718  C   GLU A  45      29.994  -3.614  -6.806  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.784  -2.687  -6.018  1.00  0.57           O  
ATOM    720  CB  GLU A  45      29.956  -3.083  -9.262  1.00  0.57           C  
ATOM    721  CG  GLU A  45      30.707  -2.549 -10.511  1.00  0.57           C  
ATOM    722  CD  GLU A  45      31.413  -1.208 -10.295  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      30.785  -0.288  -9.826  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      32.596  -1.114 -10.595  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.557  -5.118  -9.127  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.472  -2.526  -7.874  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      29.433  -3.995  -9.562  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.197  -2.352  -8.987  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      31.447  -3.287 -10.813  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      29.990  -2.447 -11.323  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.557  -4.856  -6.593  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.793  -5.174  -5.407  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.658  -4.990  -4.171  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.224  -4.329  -3.229  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.201  -6.582  -5.484  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.396  -7.023  -4.282  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.295  -6.053  -4.031  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.793  -8.378  -4.584  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.728  -5.584  -7.288  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.961  -4.479  -5.345  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.567  -6.644  -6.359  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.017  -7.292  -5.606  1.00  0.58           H  
ATOM    743  HG  LEU A  46      28.039  -7.077  -3.399  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.733  -6.396  -3.185  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.712  -5.074  -3.820  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.664  -5.996  -4.901  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.202  -8.716  -3.732  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.156  -8.297  -5.460  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.591  -9.090  -4.780  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.911  -5.480  -4.189  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.766  -5.302  -3.017  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.812  -3.827  -2.628  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.690  -3.471  -1.443  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.244  -5.699  -3.273  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.606  -7.190  -3.405  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.792  -8.024  -3.148  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.766  -7.475  -3.645  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.240  -6.008  -4.994  1.00  0.60           H  
ATOM    759  HA  ASP A  47      31.352  -5.881  -2.194  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.578  -5.204  -4.185  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.846  -5.293  -2.464  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.980  -2.957  -3.635  1.00  0.62           N  
ATOM    763  CA  LYS A  48      32.052  -1.529  -3.382  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.728  -0.974  -2.861  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.712  -0.159  -1.937  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.484  -0.801  -4.654  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.947  -1.048  -5.039  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.390  -0.151  -6.188  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.751  -0.592  -7.489  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      34.250   0.174  -8.667  1.00  0.62           N  
ATOM    771  H   LYS A  48      32.083  -3.312  -4.590  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.808  -1.358  -2.617  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.860  -1.132  -5.487  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.334   0.269  -4.533  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.586  -0.868  -4.175  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      34.061  -2.092  -5.340  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      34.101   0.879  -5.982  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.473  -0.196  -6.292  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      33.955  -1.652  -7.645  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.672  -0.451  -7.417  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.754  -0.194  -9.499  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.044   1.152  -8.557  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.239   0.044  -8.776  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.613  -1.451  -3.418  1.00  0.64           N  
ATOM    785  CA  ALA A  49      28.282  -1.011  -3.016  1.00  0.64           C  
ATOM    786  C   ALA A  49      27.988  -1.311  -1.553  1.00  0.64           C  
ATOM    787  O   ALA A  49      27.309  -0.532  -0.881  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.226  -1.677  -3.877  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.690  -2.123  -4.181  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.232   0.067  -3.159  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.246  -1.321  -3.602  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.414  -1.447  -4.925  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.272  -2.745  -3.731  1.00  0.64           H  
ATOM    794  N   ILE A  50      28.494  -2.443  -1.056  1.00  0.66           N  
ATOM    795  CA  ILE A  50      28.205  -2.830   0.318  1.00  0.66           C  
ATOM    796  C   ILE A  50      29.389  -2.746   1.299  1.00  0.66           C  
ATOM    797  O   ILE A  50      29.204  -2.936   2.502  1.00  0.66           O  
ATOM    798  CB  ILE A  50      27.489  -4.195   0.338  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      28.310  -5.305  -0.214  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      26.199  -4.089  -0.451  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      27.653  -6.628  -0.001  1.00  0.66           C  
ATOM    802  H   ILE A  50      29.035  -3.058  -1.670  1.00  0.66           H  
ATOM    803  HA  ILE A  50      27.462  -2.130   0.693  1.00  0.66           H  
ATOM    804  HB  ILE A  50      27.249  -4.455   1.374  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      28.436  -5.174  -1.252  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      29.289  -5.300   0.254  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      25.675  -5.036  -0.409  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      25.572  -3.307  -0.025  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      26.432  -3.849  -1.485  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      28.261  -7.395  -0.405  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      27.518  -6.785   1.058  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      26.684  -6.640  -0.492  1.00  0.66           H  
ATOM    813  N   GLY A  51      30.584  -2.389   0.820  1.00  0.67           N  
ATOM    814  CA  GLY A  51      31.723  -2.159   1.715  1.00  0.67           C  
ATOM    815  C   GLY A  51      32.403  -3.411   2.263  1.00  0.67           C  
ATOM    816  O   GLY A  51      32.955  -3.393   3.366  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.724  -2.292  -0.184  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      32.463  -1.570   1.173  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      31.394  -1.540   2.547  1.00  0.67           H  
ATOM    820  N   ARG A  52      32.328  -4.506   1.527  1.00  0.68           N  
ATOM    821  CA  ARG A  52      32.939  -5.754   1.987  1.00  0.68           C  
ATOM    822  C   ARG A  52      33.169  -6.681   0.833  1.00  0.68           C  
ATOM    823  O   ARG A  52      32.562  -6.509  -0.211  1.00  0.68           O  
ATOM    824  CB  ARG A  52      32.063  -6.500   2.980  1.00  0.68           C  
ATOM    825  CG  ARG A  52      30.726  -6.993   2.423  1.00  0.68           C  
ATOM    826  CD  ARG A  52      30.050  -7.896   3.386  1.00  0.68           C  
ATOM    827  NE  ARG A  52      28.731  -8.327   2.942  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      28.449  -9.414   2.164  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      29.394 -10.218   1.705  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      27.188  -9.660   1.862  1.00  0.68           N  
ATOM    831  H   ARG A  52      31.884  -4.434   0.610  1.00  0.68           H  
ATOM    832  HA  ARG A  52      33.898  -5.528   2.452  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      32.597  -7.373   3.349  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      31.849  -5.859   3.835  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      30.074  -6.134   2.271  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      30.872  -7.515   1.477  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      30.666  -8.783   3.526  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.932  -7.379   4.335  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.934  -7.738   3.233  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      30.390 -10.035   1.874  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      29.144 -11.023   1.155  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      26.466  -9.024   2.223  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.943 -10.452   1.252  1.00  0.68           H  
ATOM    844  N   ASN A  53      33.983  -7.712   1.012  1.00  0.67           N  
ATOM    845  CA  ASN A  53      34.049  -8.670  -0.078  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.739  -9.437  -0.084  1.00  0.67           C  
ATOM    847  O   ASN A  53      32.204  -9.767   0.987  1.00  0.67           O  
ATOM    848  CB  ASN A  53      35.248  -9.575   0.023  1.00  0.67           C  
ATOM    849  CG  ASN A  53      36.542  -8.840  -0.238  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      37.457  -8.915   0.590  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      36.650  -8.143  -1.359  1.00  0.67           N  
ATOM    852  H   ASN A  53      34.510  -7.839   1.864  1.00  0.67           H  
ATOM    853  HA  ASN A  53      34.123  -8.134  -1.014  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      35.285 -10.026   1.014  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      35.148 -10.383  -0.704  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      37.495  -7.651  -1.558  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.883  -8.088  -2.044  1.00  0.67           H  
ATOM    858  N   CYS A  54      32.259  -9.751  -1.276  1.00  0.67           N  
ATOM    859  CA  CYS A  54      31.002 -10.435  -1.467  1.00  0.67           C  
ATOM    860  C   CYS A  54      30.994 -11.413  -2.630  1.00  0.67           C  
ATOM    861  O   CYS A  54      31.136 -11.031  -3.788  1.00  0.67           O  
ATOM    862  CB  CYS A  54      29.971  -9.353  -1.741  1.00  0.67           C  
ATOM    863  SG  CYS A  54      28.349  -9.908  -1.995  1.00  0.67           S  
ATOM    864  H   CYS A  54      32.746  -9.397  -2.102  1.00  0.67           H  
ATOM    865  HA  CYS A  54      30.760 -10.974  -0.557  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      29.977  -8.661  -0.909  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      30.277  -8.786  -2.627  1.00  0.67           H  
ATOM    868  HG  CYS A  54      28.142 -10.470  -0.797  1.00  0.67           H  
ATOM    869  N   ASN A  55      30.666 -12.672  -2.364  1.00  0.67           N  
ATOM    870  CA  ASN A  55      30.659 -13.692  -3.418  1.00  0.67           C  
ATOM    871  C   ASN A  55      29.367 -13.703  -4.229  1.00  0.67           C  
ATOM    872  O   ASN A  55      28.781 -14.752  -4.488  1.00  0.67           O  
ATOM    873  CB  ASN A  55      30.873 -15.052  -2.796  1.00  0.67           C  
ATOM    874  CG  ASN A  55      29.767 -15.428  -1.821  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      29.062 -14.561  -1.284  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      29.614 -16.710  -1.580  1.00  0.67           N  
ATOM    877  H   ASN A  55      30.497 -12.947  -1.407  1.00  0.67           H  
ATOM    878  HA  ASN A  55      31.477 -13.478  -4.107  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      30.920 -15.805  -3.581  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      31.828 -15.066  -2.269  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      28.906 -17.020  -0.944  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      30.207 -17.377  -2.030  1.00  0.67           H  
ATOM    883  N   GLY A  56      28.919 -12.515  -4.602  1.00  0.67           N  
ATOM    884  CA  GLY A  56      27.703 -12.317  -5.364  1.00  0.67           C  
ATOM    885  C   GLY A  56      26.452 -12.382  -4.496  1.00  0.67           C  
ATOM    886  O   GLY A  56      25.342 -12.302  -5.015  1.00  0.67           O  
ATOM    887  H   GLY A  56      29.505 -11.717  -4.371  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      27.755 -11.343  -5.838  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      27.640 -13.059  -6.156  1.00  0.67           H  
ATOM    890  N   VAL A  57      26.619 -12.555  -3.180  1.00  0.69           N  
ATOM    891  CA  VAL A  57      25.479 -12.680  -2.273  1.00  0.69           C  
ATOM    892  C   VAL A  57      25.431 -11.591  -1.201  1.00  0.69           C  
ATOM    893  O   VAL A  57      26.370 -11.411  -0.409  1.00  0.69           O  
ATOM    894  CB  VAL A  57      25.470 -14.060  -1.616  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      24.285 -14.159  -0.653  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      25.383 -15.131  -2.703  1.00  0.69           C  
ATOM    897  H   VAL A  57      27.557 -12.619  -2.815  1.00  0.69           H  
ATOM    898  HA  VAL A  57      24.578 -12.601  -2.868  1.00  0.69           H  
ATOM    899  HB  VAL A  57      26.383 -14.195  -1.038  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      24.281 -15.138  -0.181  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      24.367 -13.389   0.114  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      23.355 -14.017  -1.206  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      25.375 -16.115  -2.243  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      24.467 -14.986  -3.272  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      26.244 -15.052  -3.368  1.00  0.69           H  
ATOM    906  N   ILE A  58      24.300 -10.901  -1.182  1.00  0.70           N  
ATOM    907  CA  ILE A  58      24.022  -9.742  -0.343  1.00  0.70           C  
ATOM    908  C   ILE A  58      22.978 -10.125   0.698  1.00  0.70           C  
ATOM    909  O   ILE A  58      22.093 -10.918   0.407  1.00  0.70           O  
ATOM    910  CB  ILE A  58      23.460  -8.612  -1.215  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      23.367  -7.369  -0.496  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      22.068  -8.961  -1.592  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      23.112  -6.212  -1.374  1.00  0.70           C  
ATOM    914  H   ILE A  58      23.571 -11.211  -1.825  1.00  0.70           H  
ATOM    915  HA  ILE A  58      24.931  -9.418   0.157  1.00  0.70           H  
ATOM    916  HB  ILE A  58      24.085  -8.468  -2.082  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      22.547  -7.441   0.200  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      24.291  -7.204   0.058  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      21.641  -8.172  -2.195  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      22.063  -9.875  -2.130  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      21.489  -9.071  -0.688  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      23.039  -5.313  -0.769  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      23.907  -6.103  -2.074  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      22.179  -6.365  -1.910  1.00  0.70           H  
ATOM    925  N   THR A  59      23.071  -9.622   1.917  1.00  0.72           N  
ATOM    926  CA  THR A  59      22.040  -9.987   2.873  1.00  0.72           C  
ATOM    927  C   THR A  59      20.784  -9.197   2.594  1.00  0.72           C  
ATOM    928  O   THR A  59      20.835  -8.170   1.920  1.00  0.72           O  
ATOM    929  CB  THR A  59      22.497  -9.694   4.303  1.00  0.72           C  
ATOM    930  OG1 THR A  59      22.733  -8.274   4.435  1.00  0.72           O  
ATOM    931  CG2 THR A  59      23.787 -10.448   4.608  1.00  0.72           C  
ATOM    932  H   THR A  59      23.810  -8.963   2.184  1.00  0.72           H  
ATOM    933  HA  THR A  59      21.816 -11.050   2.771  1.00  0.72           H  
ATOM    934  HB  THR A  59      21.721  -9.994   5.004  1.00  0.72           H  
ATOM    935  HG1 THR A  59      23.550  -8.052   3.915  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      24.110 -10.224   5.624  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      23.616 -11.518   4.508  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      24.562 -10.135   3.904  1.00  0.72           H  
ATOM    939  N   LYS A  60      19.666  -9.615   3.177  1.00  0.73           N  
ATOM    940  CA  LYS A  60      18.435  -8.860   3.006  1.00  0.73           C  
ATOM    941  C   LYS A  60      18.605  -7.421   3.460  1.00  0.73           C  
ATOM    942  O   LYS A  60      18.215  -6.497   2.747  1.00  0.73           O  
ATOM    943  CB  LYS A  60      17.290  -9.519   3.759  1.00  0.73           C  
ATOM    944  CG  LYS A  60      15.950  -8.809   3.636  1.00  0.73           C  
ATOM    945  CD  LYS A  60      14.860  -9.578   4.386  1.00  0.73           C  
ATOM    946  CE  LYS A  60      13.505  -8.890   4.288  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      13.479  -7.612   5.059  1.00  0.73           N  
ATOM    948  H   LYS A  60      19.670 -10.464   3.723  1.00  0.73           H  
ATOM    949  HA  LYS A  60      18.186  -8.838   1.952  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      17.160 -10.540   3.404  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      17.536  -9.569   4.820  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      16.027  -7.798   4.056  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      15.673  -8.726   2.584  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      14.780 -10.586   3.979  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      15.139  -9.650   5.438  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      13.285  -8.674   3.243  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      12.737  -9.554   4.682  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      12.582  -7.162   4.977  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      13.675  -7.781   6.029  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      14.187  -6.961   4.688  1.00  0.73           H  
ATOM    961  N   ASP A  61      19.204  -7.221   4.636  1.00  0.75           N  
ATOM    962  CA  ASP A  61      19.361  -5.868   5.151  1.00  0.75           C  
ATOM    963  C   ASP A  61      20.178  -5.014   4.191  1.00  0.75           C  
ATOM    964  O   ASP A  61      19.830  -3.860   3.922  1.00  0.75           O  
ATOM    965  CB  ASP A  61      20.074  -5.900   6.504  1.00  0.75           C  
ATOM    966  CG  ASP A  61      19.229  -6.486   7.642  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      18.041  -6.640   7.476  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      19.791  -6.777   8.670  1.00  0.75           O  
ATOM    969  H   ASP A  61      19.536  -8.009   5.172  1.00  0.75           H  
ATOM    970  HA  ASP A  61      18.372  -5.418   5.265  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      20.990  -6.490   6.411  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      20.371  -4.888   6.776  1.00  0.75           H  
ATOM    973  N   GLU A  62      21.249  -5.584   3.635  1.00  0.75           N  
ATOM    974  CA  GLU A  62      22.055  -4.827   2.688  1.00  0.75           C  
ATOM    975  C   GLU A  62      21.260  -4.517   1.418  1.00  0.75           C  
ATOM    976  O   GLU A  62      21.372  -3.420   0.860  1.00  0.75           O  
ATOM    977  CB  GLU A  62      23.337  -5.586   2.387  1.00  0.75           C  
ATOM    978  CG  GLU A  62      24.349  -5.616   3.517  1.00  0.75           C  
ATOM    979  CD  GLU A  62      25.426  -6.633   3.278  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      25.077  -7.737   2.887  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      26.579  -6.350   3.490  1.00  0.75           O  
ATOM    982  H   GLU A  62      21.520  -6.544   3.875  1.00  0.75           H  
ATOM    983  HA  GLU A  62      22.326  -3.881   3.152  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      23.086  -6.614   2.193  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      23.818  -5.171   1.507  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      24.808  -4.630   3.604  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      23.835  -5.834   4.453  1.00  0.75           H  
ATOM    988  N   ALA A  63      20.440  -5.473   0.961  1.00  0.75           N  
ATOM    989  CA  ALA A  63      19.633  -5.252  -0.230  1.00  0.75           C  
ATOM    990  C   ALA A  63      18.675  -4.093  -0.009  1.00  0.75           C  
ATOM    991  O   ALA A  63      18.494  -3.254  -0.901  1.00  0.75           O  
ATOM    992  CB  ALA A  63      18.846  -6.505  -0.592  1.00  0.75           C  
ATOM    993  H   ALA A  63      20.395  -6.372   1.442  1.00  0.75           H  
ATOM    994  HA  ALA A  63      20.300  -4.993  -1.051  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      18.265  -6.327  -1.486  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      19.542  -7.325  -0.762  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      18.180  -6.762   0.225  1.00  0.75           H  
ATOM    998  N   GLU A  64      18.087  -4.015   1.197  1.00  0.76           N  
ATOM    999  CA  GLU A  64      17.159  -2.932   1.492  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.896  -1.604   1.497  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.388  -0.606   0.986  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      16.447  -3.121   2.840  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      15.457  -4.285   2.900  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.679  -4.363   4.202  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      14.856  -3.519   5.049  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      13.899  -5.293   4.346  1.00  0.76           O  
ATOM   1007  H   GLU A  64      18.270  -4.742   1.892  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      16.405  -2.900   0.708  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      17.195  -3.287   3.618  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      15.908  -2.208   3.094  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      14.770  -4.192   2.096  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      16.004  -5.213   2.759  1.00  0.76           H  
ATOM   1013  N   LYS A  65      19.123  -1.588   2.022  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      19.872  -0.342   2.051  1.00  0.76           C  
ATOM   1015  C   LYS A  65      20.188   0.142   0.643  1.00  0.76           C  
ATOM   1016  O   LYS A  65      20.015   1.329   0.345  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      21.168  -0.515   2.844  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      20.967  -0.676   4.347  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      22.291  -0.896   5.068  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      22.083  -1.093   6.563  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      23.370  -1.347   7.273  1.00  0.76           N  
ATOM   1022  H   LYS A  65      19.507  -2.435   2.448  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      19.261   0.415   2.541  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      21.693  -1.399   2.484  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      21.816   0.342   2.673  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      20.491   0.220   4.742  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      20.312  -1.520   4.534  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      22.779  -1.783   4.659  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      22.941  -0.037   4.909  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      21.618  -0.202   6.979  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      21.419  -1.946   6.719  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      23.192  -1.473   8.260  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      23.802  -2.181   6.899  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      23.988  -0.559   7.142  1.00  0.76           H  
ATOM   1035  N   LEU A  66      20.578  -0.772  -0.250  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      20.897  -0.338  -1.604  1.00  0.76           C  
ATOM   1037  C   LEU A  66      19.635   0.185  -2.283  1.00  0.76           C  
ATOM   1038  O   LEU A  66      19.655   1.204  -2.980  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      21.501  -1.487  -2.412  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      22.884  -1.965  -1.937  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      23.311  -3.141  -2.776  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      23.875  -0.836  -2.012  1.00  0.76           C  
ATOM   1043  H   LEU A  66      20.696  -1.748   0.033  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      21.623   0.473  -1.551  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      20.820  -2.339  -2.358  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      21.587  -1.177  -3.450  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      22.806  -2.305  -0.906  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      24.267  -3.511  -2.441  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      22.563  -3.915  -2.699  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      23.396  -2.836  -3.782  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      24.844  -1.183  -1.659  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      23.961  -0.492  -3.044  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      23.537  -0.011  -1.384  1.00  0.76           H  
ATOM   1054  N   PHE A  67      18.514  -0.489  -2.038  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.244  -0.065  -2.595  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.893   1.336  -2.135  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.502   2.191  -2.938  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.125  -0.990  -2.190  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      14.853  -0.520  -2.691  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      14.486  -0.762  -3.974  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      14.029   0.201  -1.890  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      13.305  -0.319  -4.452  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.855   0.658  -2.354  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      12.481   0.395  -3.649  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.543  -1.333  -1.463  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.327  -0.064  -3.683  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.309  -1.994  -2.573  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      16.064  -1.052  -1.109  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      15.157  -1.320  -4.617  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.331   0.409  -0.862  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      13.036  -0.532  -5.474  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.203   1.237  -1.700  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      11.534   0.766  -4.022  1.00  0.76           H  
ATOM   1074  N   ASN A  68      17.001   1.564  -0.828  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      16.650   2.841  -0.247  1.00  0.75           C  
ATOM   1076  C   ASN A  68      17.499   3.954  -0.850  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.999   5.058  -1.091  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      16.822   2.772   1.256  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.753   1.931   1.922  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      14.668   1.705   1.368  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      16.051   1.452   3.105  1.00  0.75           N  
ATOM   1082  H   ASN A  68      17.323   0.816  -0.214  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      15.607   3.054  -0.481  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      17.799   2.342   1.484  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.799   3.776   1.674  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.392   0.881   3.595  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      16.939   1.653   3.513  1.00  0.75           H  
ATOM   1088  N   GLN A  69      18.772   3.665  -1.147  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      19.624   4.669  -1.770  1.00  0.73           C  
ATOM   1090  C   GLN A  69      19.103   5.009  -3.168  1.00  0.73           C  
ATOM   1091  O   GLN A  69      19.041   6.184  -3.540  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      21.070   4.170  -1.865  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      21.790   4.043  -0.534  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      23.166   3.410  -0.680  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      23.511   2.854  -1.729  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      23.962   3.481   0.380  1.00  0.73           N  
ATOM   1097  H   GLN A  69      19.156   2.748  -0.904  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      19.598   5.574  -1.164  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      21.080   3.192  -2.342  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      21.642   4.843  -2.500  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      21.917   5.038  -0.113  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      21.198   3.435   0.136  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      24.878   3.075   0.346  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      23.645   3.936   1.213  1.00  0.73           H  
ATOM   1105  N   ASP A  70      18.673   3.989  -3.924  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      18.142   4.226  -5.267  1.00  0.71           C  
ATOM   1107  C   ASP A  70      16.834   5.019  -5.230  1.00  0.71           C  
ATOM   1108  O   ASP A  70      16.618   5.909  -6.061  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      17.971   2.908  -6.022  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      19.328   2.309  -6.463  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      20.311   3.016  -6.415  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      19.372   1.156  -6.844  1.00  0.71           O  
ATOM   1113  H   ASP A  70      18.752   3.033  -3.566  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      18.873   4.819  -5.814  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      17.466   2.186  -5.377  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      17.350   3.065  -6.901  1.00  0.71           H  
ATOM   1117  N   VAL A  71      15.979   4.741  -4.249  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      14.749   5.513  -4.137  1.00  0.69           C  
ATOM   1119  C   VAL A  71      15.050   6.940  -3.745  1.00  0.69           C  
ATOM   1120  O   VAL A  71      14.471   7.870  -4.304  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      13.753   4.914  -3.154  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      12.589   5.888  -2.949  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      13.237   3.658  -3.725  1.00  0.69           C  
ATOM   1124  H   VAL A  71      16.186   3.980  -3.598  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      14.267   5.521  -5.114  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      14.238   4.731  -2.190  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      11.867   5.456  -2.256  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      12.966   6.827  -2.542  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      12.112   6.071  -3.902  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      12.520   3.252  -3.036  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      12.754   3.855  -4.681  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      14.067   2.961  -3.870  1.00  0.69           H  
ATOM   1133  N   ASP A  72      15.957   7.139  -2.789  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      16.278   8.496  -2.394  1.00  0.67           C  
ATOM   1135  C   ASP A  72      16.841   9.243  -3.595  1.00  0.67           C  
ATOM   1136  O   ASP A  72      16.523  10.417  -3.806  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      17.289   8.493  -1.244  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      17.513   9.869  -0.618  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      16.584  10.395  -0.050  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      18.613  10.384  -0.703  1.00  0.67           O  
ATOM   1141  H   ASP A  72      16.415   6.353  -2.327  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      15.365   8.992  -2.066  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      16.951   7.799  -0.472  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      18.245   8.113  -1.616  1.00  0.67           H  
ATOM   1145  N   ALA A  73      17.640   8.558  -4.425  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      18.171   9.193  -5.613  1.00  0.65           C  
ATOM   1147  C   ALA A  73      17.036   9.613  -6.537  1.00  0.65           C  
ATOM   1148  O   ALA A  73      17.049  10.725  -7.065  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      19.115   8.253  -6.341  1.00  0.65           C  
ATOM   1150  H   ALA A  73      17.910   7.599  -4.206  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      18.716  10.085  -5.307  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      19.519   8.751  -7.219  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      19.928   7.967  -5.674  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      18.576   7.365  -6.648  1.00  0.65           H  
ATOM   1155  N   ALA A  74      16.020   8.746  -6.685  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      14.869   9.048  -7.533  1.00  0.63           C  
ATOM   1157  C   ALA A  74      14.131  10.279  -7.028  1.00  0.63           C  
ATOM   1158  O   ALA A  74      13.729  11.143  -7.812  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      13.923   7.859  -7.565  1.00  0.63           C  
ATOM   1160  H   ALA A  74      16.075   7.835  -6.229  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      15.232   9.253  -8.541  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      13.076   8.079  -8.216  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      14.454   6.986  -7.942  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      13.560   7.652  -6.569  1.00  0.63           H  
ATOM   1165  N   VAL A  75      14.001  10.396  -5.708  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.310  11.538  -5.129  1.00  0.62           C  
ATOM   1167  C   VAL A  75      14.107  12.811  -5.351  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.556  13.835  -5.758  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.060  11.327  -3.633  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.498  12.603  -3.030  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      12.097  10.182  -3.461  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.356   9.648  -5.108  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      12.343  11.641  -5.622  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      14.004  11.096  -3.131  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.321  12.457  -1.966  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.213  13.408  -3.172  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.562  12.859  -3.524  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.906  10.014  -2.404  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.186  10.445  -3.961  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.509   9.281  -3.902  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.414  12.752  -5.094  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      16.284  13.900  -5.309  1.00  0.60           C  
ATOM   1183  C   ARG A  76      16.289  14.278  -6.787  1.00  0.60           C  
ATOM   1184  O   ARG A  76      16.377  15.453  -7.152  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      17.681  13.586  -4.816  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      17.793  13.517  -3.294  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      19.150  13.142  -2.853  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      19.234  13.034  -1.402  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      19.494  14.059  -0.564  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      19.711  15.269  -1.043  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      19.533  13.853   0.741  1.00  0.60           N  
ATOM   1192  H   ARG A  76      15.816  11.882  -4.740  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      15.898  14.740  -4.734  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      17.995  12.621  -5.215  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      18.380  14.338  -5.176  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      17.546  14.486  -2.864  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      17.097  12.764  -2.912  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      19.398  12.165  -3.274  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      19.872  13.882  -3.189  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      19.051  12.102  -0.989  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      19.683  15.428  -2.040  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      19.906  16.034  -0.414  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      19.366  12.923   1.116  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      19.727  14.618   1.365  1.00  0.60           H  
ATOM   1205  N   GLY A  77      16.196  13.276  -7.653  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      16.125  13.479  -9.086  1.00  0.60           C  
ATOM   1207  C   GLY A  77      14.906  14.333  -9.408  1.00  0.60           C  
ATOM   1208  O   GLY A  77      15.017  15.389 -10.046  1.00  0.60           O  
ATOM   1209  H   GLY A  77      16.178  12.318  -7.311  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      17.032  13.953  -9.455  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      16.035  12.505  -9.564  1.00  0.60           H  
ATOM   1212  N   ILE A  78      13.746  13.889  -8.927  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      12.500  14.597  -9.146  1.00  0.60           C  
ATOM   1214  C   ILE A  78      12.524  16.001  -8.586  1.00  0.60           C  
ATOM   1215  O   ILE A  78      12.129  16.942  -9.265  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      11.318  13.849  -8.512  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      11.045  12.575  -9.240  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      10.110  14.713  -8.511  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      10.092  11.639  -8.519  1.00  0.60           C  
ATOM   1220  H   ILE A  78      13.734  13.008  -8.407  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      12.334  14.662 -10.222  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      11.572  13.585  -7.481  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      10.606  12.829 -10.199  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      11.987  12.056  -9.411  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       9.324  14.155  -8.059  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      10.293  15.625  -7.944  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       9.839  14.969  -9.513  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       9.941  10.758  -9.126  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      10.526  11.359  -7.562  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       9.137  12.131  -8.356  1.00  0.60           H  
ATOM   1231  N   LEU A  79      13.017  16.158  -7.364  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      13.059  17.472  -6.752  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.968  18.455  -7.491  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.685  19.653  -7.535  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.490  17.345  -5.299  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      12.467  16.666  -4.393  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      13.077  16.436  -3.030  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      11.248  17.541  -4.313  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.338  15.343  -6.842  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      12.048  17.863  -6.771  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      14.409  16.759  -5.266  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      13.695  18.338  -4.905  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      12.188  15.697  -4.806  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      12.346  15.947  -2.385  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.956  15.799  -3.133  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      13.366  17.390  -2.594  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      10.516  17.084  -3.673  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      11.526  18.506  -3.902  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.831  17.671  -5.311  1.00  0.61           H  
ATOM   1250  N   ARG A  80      15.073  17.968  -8.056  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      15.980  18.845  -8.782  1.00  0.61           C  
ATOM   1252  C   ARG A  80      15.517  19.128 -10.215  1.00  0.61           C  
ATOM   1253  O   ARG A  80      15.873  20.157 -10.796  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      17.367  18.237  -8.802  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      18.037  18.173  -7.435  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      19.313  17.423  -7.476  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      19.099  16.009  -7.762  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      20.093  15.119  -7.983  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      21.347  15.515  -7.936  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      19.820  13.853  -8.248  1.00  0.61           N  
ATOM   1261  H   ARG A  80      15.310  16.979  -7.965  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      16.034  19.792  -8.247  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      17.298  17.214  -9.182  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      18.009  18.800  -9.475  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      18.249  19.185  -7.094  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      17.372  17.689  -6.723  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      19.952  17.835  -8.255  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      19.813  17.503  -6.513  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      18.120  15.676  -7.797  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      21.563  16.480  -7.735  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      22.092  14.854  -8.101  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      18.859  13.541  -8.299  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      20.570  13.200  -8.412  1.00  0.61           H  
ATOM   1274  N   ASN A  81      14.711  18.237 -10.794  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      14.217  18.453 -12.148  1.00  0.62           C  
ATOM   1276  C   ASN A  81      13.085  19.482 -12.164  1.00  0.62           C  
ATOM   1277  O   ASN A  81      12.016  19.266 -11.591  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      13.787  17.145 -12.778  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      13.374  17.310 -14.189  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      12.223  17.680 -14.475  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      14.295  17.060 -15.095  1.00  0.62           N  
ATOM   1282  H   ASN A  81      14.467  17.376 -10.302  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      15.032  18.861 -12.747  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      14.609  16.427 -12.726  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      12.962  16.725 -12.204  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      14.099  17.179 -16.069  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      15.209  16.768 -14.806  1.00  0.62           H  
ATOM   1288  N   ALA A  82      13.295  20.590 -12.874  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      12.318  21.682 -12.892  1.00  0.62           C  
ATOM   1290  C   ALA A  82      10.934  21.270 -13.395  1.00  0.62           C  
ATOM   1291  O   ALA A  82       9.928  21.802 -12.931  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      12.832  22.816 -13.759  1.00  0.62           C  
ATOM   1293  H   ALA A  82      14.179  20.706 -13.351  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      12.207  22.037 -11.867  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      12.123  23.642 -13.731  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      13.798  23.152 -13.382  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      12.942  22.468 -14.784  1.00  0.62           H  
ATOM   1298  N   LYS A  83      10.874  20.354 -14.360  1.00  0.62           N  
ATOM   1299  CA  LYS A  83       9.590  19.929 -14.910  1.00  0.62           C  
ATOM   1300  C   LYS A  83       8.834  18.989 -13.976  1.00  0.62           C  
ATOM   1301  O   LYS A  83       7.615  19.094 -13.827  1.00  0.62           O  
ATOM   1302  CB  LYS A  83       9.770  19.262 -16.269  1.00  0.62           C  
ATOM   1303  CG  LYS A  83       8.458  18.892 -16.955  1.00  0.62           C  
ATOM   1304  CD  LYS A  83       8.707  18.319 -18.332  1.00  0.62           C  
ATOM   1305  CE  LYS A  83       9.144  19.397 -19.308  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83       9.349  18.860 -20.669  1.00  0.62           N  
ATOM   1307  H   LYS A  83      11.727  19.933 -14.700  1.00  0.62           H  
ATOM   1308  HA  LYS A  83       8.972  20.816 -15.049  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      10.333  19.919 -16.929  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      10.343  18.344 -16.150  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83       7.936  18.155 -16.348  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83       7.828  19.775 -17.045  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83       9.491  17.572 -18.265  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83       7.804  17.836 -18.712  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83       8.379  20.169 -19.347  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      10.076  19.838 -18.959  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83       9.634  19.598 -21.287  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      10.063  18.147 -20.644  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83       8.480  18.446 -21.017  1.00  0.62           H  
ATOM   1320  N   LEU A  84       9.546  18.060 -13.344  1.00  0.62           N  
ATOM   1321  CA  LEU A  84       8.868  17.099 -12.483  1.00  0.62           C  
ATOM   1322  C   LEU A  84       8.529  17.684 -11.115  1.00  0.62           C  
ATOM   1323  O   LEU A  84       7.476  17.377 -10.555  1.00  0.62           O  
ATOM   1324  CB  LEU A  84       9.721  15.846 -12.312  1.00  0.62           C  
ATOM   1325  CG  LEU A  84       9.952  15.064 -13.570  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84      10.876  13.862 -13.312  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84       8.650  14.645 -14.061  1.00  0.62           C  
ATOM   1328  H   LEU A  84      10.553  18.005 -13.493  1.00  0.62           H  
ATOM   1329  HA  LEU A  84       7.934  16.813 -12.965  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84      10.685  16.128 -11.884  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84       9.213  15.185 -11.626  1.00  0.62           H  
ATOM   1332  HG  LEU A  84      10.430  15.703 -14.311  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84      11.027  13.312 -14.242  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84      11.840  14.215 -12.942  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84      10.422  13.205 -12.575  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84       8.784  14.113 -14.972  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84       8.165  14.009 -13.325  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84       8.046  15.526 -14.234  1.00  0.62           H  
ATOM   1339  N   LYS A  85       9.378  18.573 -10.603  1.00  0.63           N  
ATOM   1340  CA  LYS A  85       9.160  19.223  -9.317  1.00  0.63           C  
ATOM   1341  C   LYS A  85       7.693  19.634  -9.055  1.00  0.63           C  
ATOM   1342  O   LYS A  85       7.104  19.092  -8.127  1.00  0.63           O  
ATOM   1343  CB  LYS A  85      10.121  20.404  -9.144  1.00  0.63           C  
ATOM   1344  CG  LYS A  85       9.942  21.231  -7.840  1.00  0.63           C  
ATOM   1345  CD  LYS A  85      10.402  20.453  -6.623  1.00  0.63           C  
ATOM   1346  CE  LYS A  85      10.600  21.340  -5.384  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85       9.319  21.745  -4.759  1.00  0.63           N  
ATOM   1348  H   LYS A  85      10.243  18.795 -11.100  1.00  0.63           H  
ATOM   1349  HA  LYS A  85       9.426  18.499  -8.544  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85      11.136  19.986  -9.082  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85      10.139  21.049 -10.004  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85      10.519  22.150  -7.913  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85       8.887  21.491  -7.708  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85       9.663  19.680  -6.389  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85      11.332  19.986  -6.854  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85      11.195  20.803  -4.652  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85      11.138  22.235  -5.685  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85       9.479  22.321  -3.962  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85       8.702  22.240  -5.402  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85       8.781  20.920  -4.470  1.00  0.63           H  
ATOM   1361  N   PRO A  86       7.044  20.545  -9.836  1.00  0.63           N  
ATOM   1362  CA  PRO A  86       5.681  21.013  -9.613  1.00  0.63           C  
ATOM   1363  C   PRO A  86       4.632  19.908  -9.709  1.00  0.63           C  
ATOM   1364  O   PRO A  86       3.530  20.040  -9.158  1.00  0.63           O  
ATOM   1365  CB  PRO A  86       5.484  22.043 -10.736  1.00  0.63           C  
ATOM   1366  CG  PRO A  86       6.476  21.665 -11.787  1.00  0.63           C  
ATOM   1367  CD  PRO A  86       7.662  21.160 -11.029  1.00  0.63           C  
ATOM   1368  HA  PRO A  86       5.638  21.506  -8.632  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86       4.458  21.989 -11.103  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86       5.637  23.059 -10.346  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86       6.052  20.898 -12.456  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86       6.725  22.529 -12.419  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86       8.165  20.467 -11.658  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86       8.291  22.010 -10.756  1.00  0.63           H  
ATOM   1375  N   VAL A  87       4.966  18.805 -10.377  1.00  0.64           N  
ATOM   1376  CA  VAL A  87       4.018  17.726 -10.517  1.00  0.64           C  
ATOM   1377  C   VAL A  87       4.027  17.005  -9.186  1.00  0.64           C  
ATOM   1378  O   VAL A  87       2.989  16.797  -8.557  1.00  0.64           O  
ATOM   1379  CB  VAL A  87       4.475  16.777 -11.639  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87       3.532  15.591 -11.747  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87       4.596  17.562 -12.905  1.00  0.64           C  
ATOM   1382  H   VAL A  87       5.893  18.680 -10.772  1.00  0.64           H  
ATOM   1383  HA  VAL A  87       3.025  18.123 -10.729  1.00  0.64           H  
ATOM   1384  HB  VAL A  87       5.445  16.370 -11.389  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87       3.875  14.916 -12.525  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87       3.512  15.070 -10.799  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87       2.535  15.952 -11.989  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87       4.949  16.923 -13.673  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87       3.630  17.973 -13.183  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87       5.311  18.374 -12.755  1.00  0.64           H  
ATOM   1391  N   TYR A  88       5.238  16.706  -8.733  1.00  0.65           N  
ATOM   1392  CA  TYR A  88       5.493  16.025  -7.478  1.00  0.65           C  
ATOM   1393  C   TYR A  88       4.881  16.833  -6.332  1.00  0.65           C  
ATOM   1394  O   TYR A  88       4.188  16.284  -5.480  1.00  0.65           O  
ATOM   1395  CB  TYR A  88       7.005  15.819  -7.340  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       7.497  15.033  -6.140  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       7.382  13.643  -6.124  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       8.123  15.677  -5.093  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       7.877  12.924  -5.073  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       8.620  14.938  -4.032  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       8.499  13.576  -4.021  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       8.999  12.862  -2.959  1.00  0.65           O  
ATOM   1403  H   TYR A  88       6.039  16.964  -9.312  1.00  0.65           H  
ATOM   1404  HA  TYR A  88       5.005  15.051  -7.503  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88       7.360  15.343  -8.236  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88       7.487  16.789  -7.304  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       6.901  13.122  -6.945  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       8.227  16.766  -5.106  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       7.776  11.852  -5.073  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       9.112  15.434  -3.201  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       8.853  11.928  -3.105  1.00  0.65           H  
ATOM   1412  N   ASP A  89       5.124  18.151  -6.329  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       4.574  19.047  -5.310  1.00  0.67           C  
ATOM   1414  C   ASP A  89       3.037  19.064  -5.274  1.00  0.67           C  
ATOM   1415  O   ASP A  89       2.444  19.154  -4.197  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       5.018  20.499  -5.559  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       6.475  20.843  -5.254  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       7.174  20.103  -4.591  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       6.921  21.899  -5.689  1.00  0.67           O  
ATOM   1420  H   ASP A  89       5.718  18.536  -7.060  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       4.936  18.717  -4.337  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       4.825  20.735  -6.599  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       4.384  21.159  -4.969  1.00  0.67           H  
ATOM   1424  N   SER A  90       2.392  18.992  -6.448  1.00  0.68           N  
ATOM   1425  CA  SER A  90       0.933  19.057  -6.541  1.00  0.68           C  
ATOM   1426  C   SER A  90       0.208  17.754  -6.182  1.00  0.68           C  
ATOM   1427  O   SER A  90      -0.903  17.790  -5.639  1.00  0.68           O  
ATOM   1428  CB  SER A  90       0.551  19.450  -7.946  1.00  0.68           C  
ATOM   1429  OG  SER A  90       1.028  20.731  -8.249  1.00  0.68           O  
ATOM   1430  H   SER A  90       2.923  18.940  -7.317  1.00  0.68           H  
ATOM   1431  HA  SER A  90       0.594  19.832  -5.855  1.00  0.68           H  
ATOM   1432 1HB  SER A  90       0.967  18.726  -8.652  1.00  0.68           H  
ATOM   1433 2HB  SER A  90      -0.533  19.425  -8.052  1.00  0.68           H  
ATOM   1434  HG  SER A  90       1.977  20.604  -8.486  1.00  0.68           H  
ATOM   1435  N   LEU A  91       0.838  16.621  -6.478  1.00  0.68           N  
ATOM   1436  CA  LEU A  91       0.281  15.290  -6.234  1.00  0.68           C  
ATOM   1437  C   LEU A  91       0.268  14.892  -4.753  1.00  0.68           C  
ATOM   1438  O   LEU A  91       1.059  15.386  -3.952  1.00  0.68           O  
ATOM   1439  CB  LEU A  91       1.068  14.245  -7.028  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       0.989  14.298  -8.581  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       1.949  13.241  -9.149  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -0.435  14.057  -9.025  1.00  0.68           C  
ATOM   1443  H   LEU A  91       1.747  16.686  -6.939  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -0.747  15.287  -6.591  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       2.122  14.387  -6.784  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91       0.785  13.261  -6.692  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       1.289  15.262  -8.939  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91       1.914  13.257 -10.235  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91       2.966  13.460  -8.815  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       1.659  12.266  -8.792  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -0.494  14.092 -10.102  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -0.759  13.100  -8.683  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -1.078  14.830  -8.606  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -0.653  13.997  -4.384  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -0.709  13.482  -3.013  1.00  0.68           C  
ATOM   1456  C   ASP A  92       0.304  12.351  -2.812  1.00  0.68           C  
ATOM   1457  O   ASP A  92       0.958  11.961  -3.772  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -2.143  13.036  -2.728  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -2.594  11.855  -3.576  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -1.769  11.110  -4.089  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -3.776  11.761  -3.793  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -1.309  13.657  -5.069  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -0.455  14.294  -2.328  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -2.240  12.769  -1.676  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -2.820  13.872  -2.910  1.00  0.68           H  
ATOM   1466  N   ALA A  93       0.400  11.780  -1.601  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       1.429  10.761  -1.322  1.00  0.67           C  
ATOM   1468  C   ALA A  93       1.359   9.509  -2.196  1.00  0.67           C  
ATOM   1469  O   ALA A  93       2.390   8.968  -2.603  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       1.336  10.332   0.126  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -0.196  12.099  -0.852  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       2.398  11.226  -1.491  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       2.131   9.619   0.345  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       1.441  11.203   0.773  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       0.370   9.862   0.303  1.00  0.67           H  
ATOM   1476  N   VAL A  94       0.161   9.035  -2.493  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       0.043   7.835  -3.302  1.00  0.66           C  
ATOM   1478  C   VAL A  94       0.520   8.086  -4.723  1.00  0.66           C  
ATOM   1479  O   VAL A  94       1.284   7.298  -5.300  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -1.404   7.327  -3.281  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.569   6.266  -4.251  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -1.716   6.785  -1.902  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -0.672   9.517  -2.180  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       0.674   7.065  -2.862  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -2.091   8.143  -3.535  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.550   5.893  -4.228  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -1.349   6.655  -5.231  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -0.928   5.508  -4.017  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.744   6.417  -1.887  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -1.036   5.968  -1.668  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -1.601   7.577  -1.166  1.00  0.66           H  
ATOM   1492  N   ARG A  95       0.094   9.210  -5.274  1.00  0.64           N  
ATOM   1493  CA  ARG A  95       0.453   9.560  -6.626  1.00  0.64           C  
ATOM   1494  C   ARG A  95       1.928   9.999  -6.711  1.00  0.64           C  
ATOM   1495  O   ARG A  95       2.593   9.748  -7.719  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -0.515  10.600  -7.107  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -1.946  10.067  -7.242  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -2.829  11.085  -7.773  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -4.174  10.615  -8.071  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -5.264  10.665  -7.259  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -5.217  11.121  -6.017  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -6.428  10.244  -7.726  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -0.527   9.844  -4.749  1.00  0.64           H  
ATOM   1504  HA  ARG A  95       0.321   8.679  -7.253  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -0.541  11.426  -6.398  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -0.200  10.973  -8.065  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -1.973   9.188  -7.857  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -2.309   9.811  -6.243  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -2.905  11.898  -7.052  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -2.403  11.451  -8.695  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -4.314  10.224  -9.009  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -4.350  11.434  -5.568  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -6.051  11.139  -5.456  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -6.500   9.898  -8.683  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -7.248  10.273  -7.142  1.00  0.64           H  
ATOM   1516  N   LYS A  96       2.466  10.618  -5.648  1.00  0.63           N  
ATOM   1517  CA  LYS A  96       3.884  10.975  -5.633  1.00  0.63           C  
ATOM   1518  C   LYS A  96       4.712   9.709  -5.683  1.00  0.63           C  
ATOM   1519  O   LYS A  96       5.704   9.653  -6.410  1.00  0.63           O  
ATOM   1520  CB  LYS A  96       4.251  11.791  -4.396  1.00  0.63           C  
ATOM   1521  CG  LYS A  96       3.760  13.213  -4.461  1.00  0.63           C  
ATOM   1522  CD  LYS A  96       3.847  13.947  -3.130  1.00  0.63           C  
ATOM   1523  CE  LYS A  96       5.235  14.285  -2.735  1.00  0.63           C  
ATOM   1524  NZ  LYS A  96       5.251  15.094  -1.489  1.00  0.63           N  
ATOM   1525  H   LYS A  96       1.886  10.855  -4.848  1.00  0.63           H  
ATOM   1526  HA  LYS A  96       4.109  11.569  -6.519  1.00  0.63           H  
ATOM   1527 1HB  LYS A  96       3.809  11.326  -3.518  1.00  0.63           H  
ATOM   1528 2HB  LYS A  96       5.325  11.797  -4.259  1.00  0.63           H  
ATOM   1529 1HG  LYS A  96       4.351  13.758  -5.192  1.00  0.63           H  
ATOM   1530 2HG  LYS A  96       2.740  13.223  -4.793  1.00  0.63           H  
ATOM   1531 1HD  LYS A  96       3.307  14.883  -3.218  1.00  0.63           H  
ATOM   1532 2HD  LYS A  96       3.376  13.352  -2.355  1.00  0.63           H  
ATOM   1533 1HE  LYS A  96       5.802  13.371  -2.577  1.00  0.63           H  
ATOM   1534 2HE  LYS A  96       5.694  14.859  -3.532  1.00  0.63           H  
ATOM   1535 1HZ  LYS A  96       6.201  15.322  -1.241  1.00  0.63           H  
ATOM   1536 2HZ  LYS A  96       4.725  15.947  -1.649  1.00  0.63           H  
ATOM   1537 3HZ  LYS A  96       4.823  14.569  -0.745  1.00  0.63           H  
ATOM   1538  N   CYS A  97       4.277   8.668  -4.959  1.00  0.61           N  
ATOM   1539  CA  CYS A  97       4.994   7.404  -4.975  1.00  0.61           C  
ATOM   1540  C   CYS A  97       4.963   6.835  -6.383  1.00  0.61           C  
ATOM   1541  O   CYS A  97       5.961   6.307  -6.865  1.00  0.61           O  
ATOM   1542  CB  CYS A  97       4.386   6.416  -3.990  1.00  0.61           C  
ATOM   1543  SG  CYS A  97       4.634   6.882  -2.267  1.00  0.61           S  
ATOM   1544  H   CYS A  97       3.460   8.767  -4.352  1.00  0.61           H  
ATOM   1545  HA  CYS A  97       6.025   7.576  -4.691  1.00  0.61           H  
ATOM   1546 1HB  CYS A  97       3.317   6.326  -4.170  1.00  0.61           H  
ATOM   1547 2HB  CYS A  97       4.833   5.445  -4.143  1.00  0.61           H  
ATOM   1548  HG  CYS A  97       3.777   7.933  -2.303  1.00  0.61           H  
ATOM   1549  N   ALA A  98       3.820   6.963  -7.070  1.00  0.60           N  
ATOM   1550  CA  ALA A  98       3.734   6.485  -8.446  1.00  0.60           C  
ATOM   1551  C   ALA A  98       4.751   7.211  -9.331  1.00  0.60           C  
ATOM   1552  O   ALA A  98       5.441   6.576 -10.128  1.00  0.60           O  
ATOM   1553  CB  ALA A  98       2.332   6.684  -8.987  1.00  0.60           C  
ATOM   1554  H   ALA A  98       3.000   7.369  -6.615  1.00  0.60           H  
ATOM   1555  HA  ALA A  98       3.972   5.422  -8.454  1.00  0.60           H  
ATOM   1556 1HB  ALA A  98       2.252   6.319  -9.993  1.00  0.60           H  
ATOM   1557 2HB  ALA A  98       1.637   6.157  -8.361  1.00  0.60           H  
ATOM   1558 3HB  ALA A  98       2.089   7.726  -8.979  1.00  0.60           H  
ATOM   1559  N   LEU A  99       4.921   8.525  -9.121  1.00  0.59           N  
ATOM   1560  CA  LEU A  99       5.882   9.287  -9.920  1.00  0.59           C  
ATOM   1561  C   LEU A  99       7.296   8.804  -9.596  1.00  0.59           C  
ATOM   1562  O   LEU A  99       8.125   8.630 -10.492  1.00  0.59           O  
ATOM   1563  CB  LEU A  99       5.759  10.793  -9.659  1.00  0.59           C  
ATOM   1564  CG  LEU A  99       6.629  11.716 -10.584  1.00  0.59           C  
ATOM   1565  CD1 LEU A  99       6.202  11.488 -12.030  1.00  0.59           C  
ATOM   1566  CD2 LEU A  99       6.451  13.188 -10.200  1.00  0.59           C  
ATOM   1567  H   LEU A  99       4.325   9.001  -8.441  1.00  0.59           H  
ATOM   1568  HA  LEU A  99       5.693   9.098 -10.973  1.00  0.59           H  
ATOM   1569 1HB  LEU A  99       4.713  11.081  -9.771  1.00  0.59           H  
ATOM   1570 2HB  LEU A  99       6.055  10.987  -8.626  1.00  0.59           H  
ATOM   1571  HG  LEU A  99       7.681  11.444 -10.489  1.00  0.59           H  
ATOM   1572 1HD1 LEU A  99       6.797  12.115 -12.681  1.00  0.59           H  
ATOM   1573 2HD1 LEU A  99       6.350  10.441 -12.294  1.00  0.59           H  
ATOM   1574 3HD1 LEU A  99       5.148  11.747 -12.147  1.00  0.59           H  
ATOM   1575 1HD2 LEU A  99       7.061  13.817 -10.852  1.00  0.59           H  
ATOM   1576 2HD2 LEU A  99       5.405  13.472 -10.300  1.00  0.59           H  
ATOM   1577 3HD2 LEU A  99       6.764  13.319  -9.181  1.00  0.59           H  
ATOM   1578  N   ILE A 100       7.568   8.552  -8.315  1.00  0.59           N  
ATOM   1579  CA  ILE A 100       8.877   8.065  -7.898  1.00  0.59           C  
ATOM   1580  C   ILE A 100       9.156   6.731  -8.554  1.00  0.59           C  
ATOM   1581  O   ILE A 100      10.265   6.504  -9.036  1.00  0.59           O  
ATOM   1582  CB  ILE A 100       8.980   7.911  -6.369  1.00  0.59           C  
ATOM   1583  CG1 ILE A 100       8.950   9.269  -5.712  1.00  0.59           C  
ATOM   1584  CG2 ILE A 100      10.273   7.197  -6.003  1.00  0.59           C  
ATOM   1585  CD1 ILE A 100       8.733   9.208  -4.224  1.00  0.59           C  
ATOM   1586  H   ILE A 100       6.849   8.727  -7.612  1.00  0.59           H  
ATOM   1587  HA  ILE A 100       9.638   8.762  -8.222  1.00  0.59           H  
ATOM   1588  HB  ILE A 100       8.134   7.338  -6.001  1.00  0.59           H  
ATOM   1589 1HG1 ILE A 100       9.900   9.759  -5.898  1.00  0.59           H  
ATOM   1590 2HG1 ILE A 100       8.165   9.862  -6.166  1.00  0.59           H  
ATOM   1591 1HG2 ILE A 100      10.326   7.100  -4.930  1.00  0.59           H  
ATOM   1592 2HG2 ILE A 100      10.291   6.207  -6.461  1.00  0.59           H  
ATOM   1593 3HG2 ILE A 100      11.119   7.780  -6.359  1.00  0.59           H  
ATOM   1594 1HD1 ILE A 100       8.733  10.198  -3.811  1.00  0.59           H  
ATOM   1595 2HD1 ILE A 100       7.784   8.746  -4.020  1.00  0.59           H  
ATOM   1596 3HD1 ILE A 100       9.526   8.624  -3.764  1.00  0.59           H  
ATOM   1597  N   ASN A 101       8.155   5.847  -8.578  1.00  0.59           N  
ATOM   1598  CA  ASN A 101       8.298   4.529  -9.174  1.00  0.59           C  
ATOM   1599  C   ASN A 101       8.597   4.662 -10.674  1.00  0.59           C  
ATOM   1600  O   ASN A 101       9.448   3.950 -11.214  1.00  0.59           O  
ATOM   1601  CB  ASN A 101       7.023   3.738  -8.959  1.00  0.59           C  
ATOM   1602  CG  ASN A 101       6.800   3.435  -7.479  1.00  0.59           C  
ATOM   1603  OD1 ASN A 101       7.720   3.512  -6.664  1.00  0.59           O  
ATOM   1604  ND2 ASN A 101       5.587   3.116  -7.125  1.00  0.59           N  
ATOM   1605  H   ASN A 101       7.268   6.099  -8.145  1.00  0.59           H  
ATOM   1606  HA  ASN A 101       9.135   4.014  -8.703  1.00  0.59           H  
ATOM   1607 1HB  ASN A 101       6.174   4.295  -9.340  1.00  0.59           H  
ATOM   1608 2HB  ASN A 101       7.076   2.799  -9.512  1.00  0.59           H  
ATOM   1609 1HD2 ASN A 101       5.385   2.948  -6.163  1.00  0.59           H  
ATOM   1610 2HD2 ASN A 101       4.861   3.066  -7.808  1.00  0.59           H  
ATOM   1611  N   MET A 102       7.952   5.629 -11.349  1.00  0.60           N  
ATOM   1612  CA  MET A 102       8.224   5.834 -12.770  1.00  0.60           C  
ATOM   1613  C   MET A 102       9.676   6.228 -12.957  1.00  0.60           C  
ATOM   1614  O   MET A 102      10.366   5.686 -13.819  1.00  0.60           O  
ATOM   1615  CB  MET A 102       7.374   6.953 -13.353  1.00  0.60           C  
ATOM   1616  CG  MET A 102       5.966   6.712 -13.472  1.00  0.60           C  
ATOM   1617  SD  MET A 102       5.109   8.169 -14.017  1.00  0.60           S  
ATOM   1618  CE  MET A 102       5.566   8.281 -15.694  1.00  0.60           C  
ATOM   1619  H   MET A 102       7.239   6.186 -10.876  1.00  0.60           H  
ATOM   1620  HA  MET A 102       8.044   4.904 -13.308  1.00  0.60           H  
ATOM   1621 1HB  MET A 102       7.499   7.851 -12.759  1.00  0.60           H  
ATOM   1622 2HB  MET A 102       7.718   7.179 -14.329  1.00  0.60           H  
ATOM   1623 1HG  MET A 102       5.798   5.918 -14.181  1.00  0.60           H  
ATOM   1624 2HG  MET A 102       5.578   6.420 -12.515  1.00  0.60           H  
ATOM   1625 1HE  MET A 102       5.095   9.156 -16.119  1.00  0.60           H  
ATOM   1626 2HE  MET A 102       6.636   8.370 -15.776  1.00  0.60           H  
ATOM   1627 3HE  MET A 102       5.239   7.395 -16.222  1.00  0.60           H  
ATOM   1628  N   VAL A 103      10.149   7.148 -12.114  1.00  0.61           N  
ATOM   1629  CA  VAL A 103      11.528   7.617 -12.183  1.00  0.61           C  
ATOM   1630  C   VAL A 103      12.511   6.500 -11.852  1.00  0.61           C  
ATOM   1631  O   VAL A 103      13.510   6.306 -12.541  1.00  0.61           O  
ATOM   1632  CB  VAL A 103      11.721   8.852 -11.281  1.00  0.61           C  
ATOM   1633  CG1 VAL A 103      13.180   9.211 -11.174  1.00  0.61           C  
ATOM   1634  CG2 VAL A 103      10.968  10.015 -11.906  1.00  0.61           C  
ATOM   1635  H   VAL A 103       9.518   7.555 -11.419  1.00  0.61           H  
ATOM   1636  HA  VAL A 103      11.725   7.939 -13.206  1.00  0.61           H  
ATOM   1637  HB  VAL A 103      11.344   8.641 -10.279  1.00  0.61           H  
ATOM   1638 1HG1 VAL A 103      13.299  10.090 -10.536  1.00  0.61           H  
ATOM   1639 2HG1 VAL A 103      13.732   8.380 -10.741  1.00  0.61           H  
ATOM   1640 3HG1 VAL A 103      13.572   9.426 -12.154  1.00  0.61           H  
ATOM   1641 1HG2 VAL A 103      11.092  10.879 -11.318  1.00  0.61           H  
ATOM   1642 2HG2 VAL A 103      11.367  10.202 -12.898  1.00  0.61           H  
ATOM   1643 3HG2 VAL A 103       9.909   9.770 -11.973  1.00  0.61           H  
ATOM   1644  N   PHE A 104      12.205   5.707 -10.839  1.00  0.63           N  
ATOM   1645  CA  PHE A 104      13.051   4.587 -10.462  1.00  0.63           C  
ATOM   1646  C   PHE A 104      13.280   3.699 -11.705  1.00  0.63           C  
ATOM   1647  O   PHE A 104      14.409   3.297 -11.995  1.00  0.63           O  
ATOM   1648  CB  PHE A 104      12.349   3.773  -9.369  1.00  0.63           C  
ATOM   1649  CG  PHE A 104      13.117   2.649  -8.744  1.00  0.63           C  
ATOM   1650  CD1 PHE A 104      13.889   2.880  -7.606  1.00  0.63           C  
ATOM   1651  CD2 PHE A 104      13.085   1.372  -9.276  1.00  0.63           C  
ATOM   1652  CE1 PHE A 104      14.588   1.853  -7.016  1.00  0.63           C  
ATOM   1653  CE2 PHE A 104      13.793   0.347  -8.688  1.00  0.63           C  
ATOM   1654  CZ  PHE A 104      14.542   0.588  -7.559  1.00  0.63           C  
ATOM   1655  H   PHE A 104      11.371   5.897 -10.295  1.00  0.63           H  
ATOM   1656  HA  PHE A 104      14.008   4.963 -10.099  1.00  0.63           H  
ATOM   1657 1HB  PHE A 104      12.035   4.450  -8.573  1.00  0.63           H  
ATOM   1658 2HB  PHE A 104      11.443   3.348  -9.785  1.00  0.63           H  
ATOM   1659  HD1 PHE A 104      13.925   3.886  -7.177  1.00  0.63           H  
ATOM   1660  HD2 PHE A 104      12.488   1.178 -10.172  1.00  0.63           H  
ATOM   1661  HE1 PHE A 104      15.179   2.038  -6.120  1.00  0.63           H  
ATOM   1662  HE2 PHE A 104      13.754  -0.650  -9.117  1.00  0.63           H  
ATOM   1663  HZ  PHE A 104      15.100  -0.223  -7.092  1.00  0.63           H  
ATOM   1664  N   GLN A 105      12.187   3.388 -12.425  1.00  0.64           N  
ATOM   1665  CA  GLN A 105      12.217   2.543 -13.625  1.00  0.64           C  
ATOM   1666  C   GLN A 105      12.803   3.186 -14.907  1.00  0.64           C  
ATOM   1667  O   GLN A 105      13.520   2.523 -15.662  1.00  0.64           O  
ATOM   1668  CB  GLN A 105      10.777   2.102 -13.958  1.00  0.64           C  
ATOM   1669  CG  GLN A 105      10.137   1.150 -12.940  1.00  0.64           C  
ATOM   1670  CD  GLN A 105       8.631   0.860 -13.227  1.00  0.64           C  
ATOM   1671  OE1 GLN A 105       8.105   1.071 -14.342  1.00  0.64           O  
ATOM   1672  NE2 GLN A 105       7.943   0.367 -12.199  1.00  0.64           N  
ATOM   1673  H   GLN A 105      11.282   3.746 -12.113  1.00  0.64           H  
ATOM   1674  HA  GLN A 105      12.814   1.663 -13.391  1.00  0.64           H  
ATOM   1675 1HB  GLN A 105      10.142   2.990 -14.022  1.00  0.64           H  
ATOM   1676 2HB  GLN A 105      10.762   1.622 -14.934  1.00  0.64           H  
ATOM   1677 1HG  GLN A 105      10.681   0.201 -12.950  1.00  0.64           H  
ATOM   1678 2HG  GLN A 105      10.212   1.604 -11.950  1.00  0.64           H  
ATOM   1679 1HE2 GLN A 105       6.968   0.147 -12.280  1.00  0.64           H  
ATOM   1680 2HE2 GLN A 105       8.398   0.208 -11.320  1.00  0.64           H  
ATOM   1681  N   MET A 106      12.458   4.453 -15.175  1.00  0.66           N  
ATOM   1682  CA  MET A 106      12.828   5.152 -16.418  1.00  0.66           C  
ATOM   1683  C   MET A 106      13.868   6.276 -16.340  1.00  0.66           C  
ATOM   1684  O   MET A 106      14.349   6.747 -17.378  1.00  0.66           O  
ATOM   1685  CB  MET A 106      11.564   5.738 -17.019  1.00  0.66           C  
ATOM   1686  CG  MET A 106      10.594   4.759 -17.572  1.00  0.66           C  
ATOM   1687  SD  MET A 106       9.229   5.610 -18.273  1.00  0.66           S  
ATOM   1688  CE  MET A 106       8.409   5.901 -16.746  1.00  0.66           C  
ATOM   1689  H   MET A 106      11.869   4.947 -14.512  1.00  0.66           H  
ATOM   1690  HA  MET A 106      13.225   4.404 -17.101  1.00  0.66           H  
ATOM   1691 1HB  MET A 106      11.049   6.317 -16.256  1.00  0.66           H  
ATOM   1692 2HB  MET A 106      11.829   6.422 -17.813  1.00  0.66           H  
ATOM   1693 1HG  MET A 106      11.063   4.148 -18.339  1.00  0.66           H  
ATOM   1694 2HG  MET A 106      10.227   4.107 -16.777  1.00  0.66           H  
ATOM   1695 1HE  MET A 106       7.502   6.447 -16.910  1.00  0.66           H  
ATOM   1696 2HE  MET A 106       8.181   4.954 -16.266  1.00  0.66           H  
ATOM   1697 3HE  MET A 106       9.068   6.449 -16.107  1.00  0.66           H  
ATOM   1698  N   GLY A 107      14.183   6.743 -15.145  1.00  0.67           N  
ATOM   1699  CA  GLY A 107      15.079   7.870 -14.963  1.00  0.67           C  
ATOM   1700  C   GLY A 107      14.285   9.165 -15.007  1.00  0.67           C  
ATOM   1701  O   GLY A 107      13.176   9.218 -15.551  1.00  0.67           O  
ATOM   1702  H   GLY A 107      13.792   6.329 -14.309  1.00  0.67           H  
ATOM   1703 1HA  GLY A 107      15.580   7.780 -13.997  1.00  0.67           H  
ATOM   1704 2HA  GLY A 107      15.847   7.868 -15.735  1.00  0.67           H  
ATOM   1705  N   GLU A 108      14.871  10.237 -14.503  1.00  0.68           N  
ATOM   1706  CA  GLU A 108      14.156  11.502 -14.462  1.00  0.68           C  
ATOM   1707  C   GLU A 108      13.827  12.002 -15.848  1.00  0.68           C  
ATOM   1708  O   GLU A 108      12.743  12.529 -16.065  1.00  0.68           O  
ATOM   1709  CB  GLU A 108      14.995  12.547 -13.760  1.00  0.68           C  
ATOM   1710  CG  GLU A 108      15.246  12.262 -12.338  1.00  0.68           C  
ATOM   1711  CD  GLU A 108      16.369  11.267 -12.131  1.00  0.68           C  
ATOM   1712  OE1 GLU A 108      17.257  11.228 -12.943  1.00  0.68           O  
ATOM   1713  OE2 GLU A 108      16.326  10.538 -11.173  1.00  0.68           O  
ATOM   1714  H   GLU A 108      15.793  10.162 -14.099  1.00  0.68           H  
ATOM   1715  HA  GLU A 108      13.223  11.361 -13.918  1.00  0.68           H  
ATOM   1716 1HB  GLU A 108      15.956  12.644 -14.263  1.00  0.68           H  
ATOM   1717 2HB  GLU A 108      14.493  13.515 -13.822  1.00  0.68           H  
ATOM   1718 1HG  GLU A 108      15.530  13.200 -11.889  1.00  0.68           H  
ATOM   1719 2HG  GLU A 108      14.333  11.918 -11.859  1.00  0.68           H  
ATOM   1720  N   THR A 109      14.755  11.822 -16.786  1.00  0.68           N  
ATOM   1721  CA  THR A 109      14.555  12.277 -18.153  1.00  0.68           C  
ATOM   1722  C   THR A 109      13.430  11.502 -18.828  1.00  0.68           C  
ATOM   1723  O   THR A 109      12.602  12.085 -19.530  1.00  0.68           O  
ATOM   1724  CB  THR A 109      15.840  12.158 -18.990  1.00  0.68           C  
ATOM   1725  OG1 THR A 109      16.872  12.977 -18.419  1.00  0.68           O  
ATOM   1726  CG2 THR A 109      15.564  12.610 -20.410  1.00  0.68           C  
ATOM   1727  H   THR A 109      15.618  11.365 -16.529  1.00  0.68           H  
ATOM   1728  HA  THR A 109      14.274  13.327 -18.125  1.00  0.68           H  
ATOM   1729  HB  THR A 109      16.174  11.120 -19.001  1.00  0.68           H  
ATOM   1730  HG1 THR A 109      17.653  12.947 -18.981  1.00  0.68           H  
ATOM   1731 1HG2 THR A 109      16.473  12.523 -21.003  1.00  0.68           H  
ATOM   1732 2HG2 THR A 109      14.785  11.983 -20.846  1.00  0.68           H  
ATOM   1733 3HG2 THR A 109      15.232  13.647 -20.403  1.00  0.68           H  
ATOM   1734  N   GLY A 110      13.410  10.180 -18.637  1.00  0.68           N  
ATOM   1735  CA  GLY A 110      12.393   9.344 -19.261  1.00  0.68           C  
ATOM   1736  C   GLY A 110      10.998   9.768 -18.819  1.00  0.68           C  
ATOM   1737  O   GLY A 110      10.064   9.807 -19.618  1.00  0.68           O  
ATOM   1738  H   GLY A 110      14.102   9.748 -18.040  1.00  0.68           H  
ATOM   1739 1HA  GLY A 110      12.476   9.412 -20.344  1.00  0.68           H  
ATOM   1740 2HA  GLY A 110      12.568   8.304 -18.986  1.00  0.68           H  
ATOM   1741  N   VAL A 111      10.879  10.162 -17.554  1.00  0.68           N  
ATOM   1742  CA  VAL A 111       9.606  10.607 -17.022  1.00  0.68           C  
ATOM   1743  C   VAL A 111       9.306  12.043 -17.419  1.00  0.68           C  
ATOM   1744  O   VAL A 111       8.198  12.358 -17.838  1.00  0.68           O  
ATOM   1745  CB  VAL A 111       9.600  10.475 -15.516  1.00  0.68           C  
ATOM   1746  CG1 VAL A 111       8.337  11.023 -14.953  1.00  0.68           C  
ATOM   1747  CG2 VAL A 111       9.736   9.066 -15.198  1.00  0.68           C  
ATOM   1748  H   VAL A 111      11.690  10.093 -16.935  1.00  0.68           H  
ATOM   1749  HA  VAL A 111       8.823   9.963 -17.427  1.00  0.68           H  
ATOM   1750  HB  VAL A 111      10.433  11.041 -15.093  1.00  0.68           H  
ATOM   1751 1HG1 VAL A 111       8.368  10.911 -13.876  1.00  0.68           H  
ATOM   1752 2HG1 VAL A 111       8.247  12.048 -15.211  1.00  0.68           H  
ATOM   1753 3HG1 VAL A 111       7.491  10.487 -15.351  1.00  0.68           H  
ATOM   1754 1HG2 VAL A 111       9.721   8.932 -14.150  1.00  0.68           H  
ATOM   1755 2HG2 VAL A 111       8.913   8.568 -15.639  1.00  0.68           H  
ATOM   1756 3HG2 VAL A 111      10.669   8.679 -15.607  1.00  0.68           H  
ATOM   1757  N   ALA A 112      10.310  12.919 -17.322  1.00  0.68           N  
ATOM   1758  CA  ALA A 112      10.192  14.334 -17.668  1.00  0.68           C  
ATOM   1759  C   ALA A 112       9.751  14.477 -19.123  1.00  0.68           C  
ATOM   1760  O   ALA A 112       9.019  15.400 -19.484  1.00  0.68           O  
ATOM   1761  CB  ALA A 112      11.510  15.043 -17.425  1.00  0.68           C  
ATOM   1762  H   ALA A 112      11.207  12.603 -16.976  1.00  0.68           H  
ATOM   1763  HA  ALA A 112       9.447  14.791 -17.034  1.00  0.68           H  
ATOM   1764 1HB  ALA A 112      11.409  16.097 -17.666  1.00  0.68           H  
ATOM   1765 2HB  ALA A 112      11.792  14.939 -16.377  1.00  0.68           H  
ATOM   1766 3HB  ALA A 112      12.274  14.598 -18.052  1.00  0.68           H  
ATOM   1767  N   GLY A 113      10.176  13.534 -19.961  1.00  0.68           N  
ATOM   1768  CA  GLY A 113       9.807  13.491 -21.363  1.00  0.68           C  
ATOM   1769  C   GLY A 113       8.286  13.421 -21.574  1.00  0.68           C  
ATOM   1770  O   GLY A 113       7.774  13.919 -22.582  1.00  0.68           O  
ATOM   1771  H   GLY A 113      10.821  12.823 -19.622  1.00  0.68           H  
ATOM   1772 1HA  GLY A 113      10.211  14.367 -21.868  1.00  0.68           H  
ATOM   1773 2HA  GLY A 113      10.276  12.617 -21.816  1.00  0.68           H  
ATOM   1774  N   PHE A 114       7.528  12.866 -20.617  1.00  0.67           N  
ATOM   1775  CA  PHE A 114       6.077  12.729 -20.774  1.00  0.67           C  
ATOM   1776  C   PHE A 114       5.399  14.030 -20.373  1.00  0.67           C  
ATOM   1777  O   PHE A 114       4.570  14.066 -19.461  1.00  0.67           O  
ATOM   1778  CB  PHE A 114       5.549  11.634 -19.846  1.00  0.67           C  
ATOM   1779  CG  PHE A 114       6.074  10.260 -20.117  1.00  0.67           C  
ATOM   1780  CD1 PHE A 114       6.681   9.933 -21.312  1.00  0.67           C  
ATOM   1781  CD2 PHE A 114       5.947   9.285 -19.154  1.00  0.67           C  
ATOM   1782  CE1 PHE A 114       7.156   8.652 -21.521  1.00  0.67           C  
ATOM   1783  CE2 PHE A 114       6.410   8.012 -19.356  1.00  0.67           C  
ATOM   1784  CZ  PHE A 114       7.017   7.696 -20.539  1.00  0.67           C  
ATOM   1785  H   PHE A 114       7.957  12.533 -19.756  1.00  0.67           H  
ATOM   1786  HA  PHE A 114       5.843  12.500 -21.813  1.00  0.67           H  
ATOM   1787 1HB  PHE A 114       5.795  11.893 -18.814  1.00  0.67           H  
ATOM   1788 2HB  PHE A 114       4.473  11.595 -19.925  1.00  0.67           H  
ATOM   1789  HD1 PHE A 114       6.789  10.695 -22.084  1.00  0.67           H  
ATOM   1790  HD2 PHE A 114       5.471   9.551 -18.231  1.00  0.67           H  
ATOM   1791  HE1 PHE A 114       7.641   8.396 -22.461  1.00  0.67           H  
ATOM   1792  HE2 PHE A 114       6.297   7.260 -18.588  1.00  0.67           H  
ATOM   1793  HZ  PHE A 114       7.391   6.701 -20.705  1.00  0.67           H  
ATOM   1794  N   THR A 115       5.694  15.079 -21.121  1.00  0.66           N  
ATOM   1795  CA  THR A 115       5.268  16.424 -20.778  1.00  0.66           C  
ATOM   1796  C   THR A 115       3.763  16.571 -20.673  1.00  0.66           C  
ATOM   1797  O   THR A 115       3.251  17.138 -19.707  1.00  0.66           O  
ATOM   1798  CB  THR A 115       5.779  17.425 -21.819  1.00  0.66           C  
ATOM   1799  OG1 THR A 115       7.223  17.394 -21.859  1.00  0.66           O  
ATOM   1800  CG2 THR A 115       5.302  18.814 -21.460  1.00  0.66           C  
ATOM   1801  H   THR A 115       6.340  14.917 -21.893  1.00  0.66           H  
ATOM   1802  HA  THR A 115       5.699  16.680 -19.812  1.00  0.66           H  
ATOM   1803  HB  THR A 115       5.393  17.157 -22.802  1.00  0.66           H  
ATOM   1804  HG1 THR A 115       7.509  16.483 -22.076  1.00  0.66           H  
ATOM   1805 1HG2 THR A 115       5.657  19.526 -22.202  1.00  0.66           H  
ATOM   1806 2HG2 THR A 115       4.213  18.821 -21.442  1.00  0.66           H  
ATOM   1807 3HG2 THR A 115       5.683  19.090 -20.478  1.00  0.66           H  
ATOM   1808  N   ASN A 116       3.032  16.056 -21.651  1.00  0.65           N  
ATOM   1809  CA  ASN A 116       1.592  16.237 -21.603  1.00  0.65           C  
ATOM   1810  C   ASN A 116       0.970  15.526 -20.407  1.00  0.65           C  
ATOM   1811  O   ASN A 116       0.065  16.067 -19.769  1.00  0.65           O  
ATOM   1812  CB  ASN A 116       0.969  15.785 -22.901  1.00  0.65           C  
ATOM   1813  CG  ASN A 116       1.263  16.749 -24.021  1.00  0.65           C  
ATOM   1814  OD1 ASN A 116       1.592  17.920 -23.781  1.00  0.65           O  
ATOM   1815  ND2 ASN A 116       1.154  16.282 -25.238  1.00  0.65           N  
ATOM   1816  H   ASN A 116       3.475  15.573 -22.418  1.00  0.65           H  
ATOM   1817  HA  ASN A 116       1.387  17.301 -21.482  1.00  0.65           H  
ATOM   1818 1HB  ASN A 116       1.350  14.798 -23.166  1.00  0.65           H  
ATOM   1819 2HB  ASN A 116      -0.110  15.699 -22.778  1.00  0.65           H  
ATOM   1820 1HD2 ASN A 116       1.338  16.877 -26.021  1.00  0.65           H  
ATOM   1821 2HD2 ASN A 116       0.886  15.331 -25.386  1.00  0.65           H  
ATOM   1822  N   SER A 117       1.481  14.341 -20.069  1.00  0.64           N  
ATOM   1823  CA  SER A 117       0.933  13.595 -18.948  1.00  0.64           C  
ATOM   1824  C   SER A 117       1.221  14.322 -17.656  1.00  0.64           C  
ATOM   1825  O   SER A 117       0.355  14.429 -16.792  1.00  0.64           O  
ATOM   1826  CB  SER A 117       1.546  12.233 -18.861  1.00  0.64           C  
ATOM   1827  OG  SER A 117       1.230  11.470 -19.979  1.00  0.64           O  
ATOM   1828  H   SER A 117       2.252  13.960 -20.599  1.00  0.64           H  
ATOM   1829  HA  SER A 117      -0.146  13.506 -19.072  1.00  0.64           H  
ATOM   1830 1HB  SER A 117       2.621  12.320 -18.757  1.00  0.64           H  
ATOM   1831 2HB  SER A 117       1.173  11.747 -17.966  1.00  0.64           H  
ATOM   1832  HG  SER A 117       1.417  10.557 -19.739  1.00  0.64           H  
ATOM   1833  N   LEU A 118       2.437  14.852 -17.546  1.00  0.63           N  
ATOM   1834  CA  LEU A 118       2.868  15.560 -16.356  1.00  0.63           C  
ATOM   1835  C   LEU A 118       2.028  16.801 -16.123  1.00  0.63           C  
ATOM   1836  O   LEU A 118       1.619  17.069 -14.991  1.00  0.63           O  
ATOM   1837  CB  LEU A 118       4.334  15.916 -16.521  1.00  0.63           C  
ATOM   1838  CG  LEU A 118       5.298  14.732 -16.464  1.00  0.63           C  
ATOM   1839  CD1 LEU A 118       6.637  15.203 -16.879  1.00  0.63           C  
ATOM   1840  CD2 LEU A 118       5.343  14.139 -15.065  1.00  0.63           C  
ATOM   1841  H   LEU A 118       3.105  14.728 -18.310  1.00  0.63           H  
ATOM   1842  HA  LEU A 118       2.758  14.899 -15.502  1.00  0.63           H  
ATOM   1843 1HB  LEU A 118       4.458  16.369 -17.502  1.00  0.63           H  
ATOM   1844 2HB  LEU A 118       4.617  16.642 -15.791  1.00  0.63           H  
ATOM   1845  HG  LEU A 118       4.974  13.962 -17.144  1.00  0.63           H  
ATOM   1846 1HD1 LEU A 118       7.295  14.369 -16.848  1.00  0.63           H  
ATOM   1847 2HD1 LEU A 118       6.597  15.595 -17.892  1.00  0.63           H  
ATOM   1848 3HD1 LEU A 118       6.980  15.976 -16.210  1.00  0.63           H  
ATOM   1849 1HD2 LEU A 118       6.034  13.297 -15.055  1.00  0.63           H  
ATOM   1850 2HD2 LEU A 118       5.677  14.882 -14.357  1.00  0.63           H  
ATOM   1851 3HD2 LEU A 118       4.362  13.799 -14.791  1.00  0.63           H  
ATOM   1852  N   ARG A 119       1.696  17.521 -17.200  1.00  0.63           N  
ATOM   1853  CA  ARG A 119       0.837  18.691 -17.073  1.00  0.63           C  
ATOM   1854  C   ARG A 119      -0.542  18.268 -16.579  1.00  0.63           C  
ATOM   1855  O   ARG A 119      -1.127  18.904 -15.696  1.00  0.63           O  
ATOM   1856  CB  ARG A 119       0.715  19.403 -18.411  1.00  0.63           C  
ATOM   1857  CG  ARG A 119       1.969  20.137 -18.867  1.00  0.63           C  
ATOM   1858  CD  ARG A 119       1.816  20.663 -20.245  1.00  0.63           C  
ATOM   1859  NE  ARG A 119       2.988  21.404 -20.682  1.00  0.63           N  
ATOM   1860  CZ  ARG A 119       3.243  21.740 -21.962  1.00  0.63           C  
ATOM   1861  NH1 ARG A 119       2.409  21.385 -22.914  1.00  0.63           N  
ATOM   1862  NH2 ARG A 119       4.334  22.424 -22.261  1.00  0.63           N  
ATOM   1863  H   ARG A 119       2.072  17.267 -18.116  1.00  0.63           H  
ATOM   1864  HA  ARG A 119       1.280  19.374 -16.346  1.00  0.63           H  
ATOM   1865 1HB  ARG A 119       0.470  18.669 -19.181  1.00  0.63           H  
ATOM   1866 2HB  ARG A 119      -0.105  20.119 -18.370  1.00  0.63           H  
ATOM   1867 1HG  ARG A 119       2.164  20.974 -18.197  1.00  0.63           H  
ATOM   1868 2HG  ARG A 119       2.816  19.455 -18.849  1.00  0.63           H  
ATOM   1869 1HD  ARG A 119       1.670  19.825 -20.930  1.00  0.63           H  
ATOM   1870 2HD  ARG A 119       0.954  21.324 -20.292  1.00  0.63           H  
ATOM   1871  HE  ARG A 119       3.652  21.693 -19.977  1.00  0.63           H  
ATOM   1872 1HH1 ARG A 119       1.575  20.858 -22.684  1.00  0.63           H  
ATOM   1873 2HH1 ARG A 119       2.600  21.633 -23.873  1.00  0.63           H  
ATOM   1874 1HH2 ARG A 119       4.976  22.696 -21.529  1.00  0.63           H  
ATOM   1875 2HH2 ARG A 119       4.526  22.674 -23.219  1.00  0.63           H  
ATOM   1876  N   MET A 120      -1.046  17.150 -17.098  1.00  0.63           N  
ATOM   1877  CA  MET A 120      -2.343  16.674 -16.659  1.00  0.63           C  
ATOM   1878  C   MET A 120      -2.282  16.206 -15.207  1.00  0.63           C  
ATOM   1879  O   MET A 120      -3.230  16.407 -14.443  1.00  0.63           O  
ATOM   1880  CB  MET A 120      -2.818  15.584 -17.600  1.00  0.63           C  
ATOM   1881  CG  MET A 120      -3.121  16.071 -18.994  1.00  0.63           C  
ATOM   1882  SD  MET A 120      -4.417  17.286 -19.020  1.00  0.63           S  
ATOM   1883  CE  MET A 120      -3.505  18.836 -18.980  1.00  0.63           C  
ATOM   1884  H   MET A 120      -0.543  16.650 -17.834  1.00  0.63           H  
ATOM   1885  HA  MET A 120      -3.048  17.501 -16.709  1.00  0.63           H  
ATOM   1886 1HB  MET A 120      -2.052  14.820 -17.682  1.00  0.63           H  
ATOM   1887 2HB  MET A 120      -3.722  15.119 -17.205  1.00  0.63           H  
ATOM   1888 1HG  MET A 120      -2.242  16.515 -19.427  1.00  0.63           H  
ATOM   1889 2HG  MET A 120      -3.425  15.226 -19.613  1.00  0.63           H  
ATOM   1890 1HE  MET A 120      -4.210  19.669 -19.000  1.00  0.63           H  
ATOM   1891 2HE  MET A 120      -2.918  18.889 -18.068  1.00  0.63           H  
ATOM   1892 3HE  MET A 120      -2.845  18.896 -19.844  1.00  0.63           H  
ATOM   1893  N   LEU A 121      -1.153  15.624 -14.789  1.00  0.64           N  
ATOM   1894  CA  LEU A 121      -1.031  15.214 -13.399  1.00  0.64           C  
ATOM   1895  C   LEU A 121      -1.021  16.448 -12.489  1.00  0.64           C  
ATOM   1896  O   LEU A 121      -1.715  16.487 -11.474  1.00  0.64           O  
ATOM   1897  CB  LEU A 121       0.249  14.381 -13.180  1.00  0.64           C  
ATOM   1898  CG  LEU A 121       0.285  12.962 -13.798  1.00  0.64           C  
ATOM   1899  CD1 LEU A 121       1.668  12.349 -13.607  1.00  0.64           C  
ATOM   1900  CD2 LEU A 121      -0.767  12.131 -13.157  1.00  0.64           C  
ATOM   1901  H   LEU A 121      -0.398  15.442 -15.447  1.00  0.64           H  
ATOM   1902  HA  LEU A 121      -1.894  14.600 -13.143  1.00  0.64           H  
ATOM   1903 1HB  LEU A 121       1.072  14.930 -13.623  1.00  0.64           H  
ATOM   1904 2HB  LEU A 121       0.441  14.294 -12.125  1.00  0.64           H  
ATOM   1905  HG  LEU A 121       0.095  13.021 -14.855  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 121       1.691  11.352 -14.050  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 121       2.398  12.971 -14.087  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 121       1.894  12.280 -12.548  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 121      -0.758  11.132 -13.593  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 121      -0.585  12.070 -12.088  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 121      -1.715  12.603 -13.343  1.00  0.64           H  
ATOM   1912  N   GLN A 122      -0.310  17.507 -12.904  1.00  0.65           N  
ATOM   1913  CA  GLN A 122      -0.230  18.748 -12.124  1.00  0.65           C  
ATOM   1914  C   GLN A 122      -1.611  19.385 -11.938  1.00  0.65           C  
ATOM   1915  O   GLN A 122      -1.936  19.899 -10.866  1.00  0.65           O  
ATOM   1916  CB  GLN A 122       0.713  19.765 -12.784  1.00  0.65           C  
ATOM   1917  CG  GLN A 122       0.930  21.021 -11.943  1.00  0.65           C  
ATOM   1918  CD  GLN A 122       1.941  21.999 -12.533  1.00  0.65           C  
ATOM   1919  OE1 GLN A 122       2.642  21.718 -13.510  1.00  0.65           O  
ATOM   1920  NE2 GLN A 122       2.014  23.182 -11.931  1.00  0.65           N  
ATOM   1921  H   GLN A 122       0.234  17.429 -13.763  1.00  0.65           H  
ATOM   1922  HA  GLN A 122       0.165  18.506 -11.139  1.00  0.65           H  
ATOM   1923 1HB  GLN A 122       1.675  19.299 -12.969  1.00  0.65           H  
ATOM   1924 2HB  GLN A 122       0.303  20.062 -13.750  1.00  0.65           H  
ATOM   1925 1HG  GLN A 122      -0.025  21.536 -11.838  1.00  0.65           H  
ATOM   1926 2HG  GLN A 122       1.296  20.715 -10.959  1.00  0.65           H  
ATOM   1927 1HE2 GLN A 122       2.652  23.877 -12.265  1.00  0.65           H  
ATOM   1928 2HE2 GLN A 122       1.429  23.377 -11.141  1.00  0.65           H  
ATOM   1929  N   GLN A 123      -2.441  19.303 -12.982  1.00  0.67           N  
ATOM   1930  CA  GLN A 123      -3.791  19.869 -12.984  1.00  0.67           C  
ATOM   1931  C   GLN A 123      -4.824  18.909 -12.387  1.00  0.67           C  
ATOM   1932  O   GLN A 123      -6.021  19.204 -12.378  1.00  0.67           O  
ATOM   1933  CB  GLN A 123      -4.219  20.233 -14.413  1.00  0.67           C  
ATOM   1934  CG  GLN A 123      -3.403  21.339 -15.051  1.00  0.67           C  
ATOM   1935  CD  GLN A 123      -3.813  21.636 -16.491  1.00  0.67           C  
ATOM   1936  OE1 GLN A 123      -4.947  21.383 -16.934  1.00  0.67           O  
ATOM   1937  NE2 GLN A 123      -2.868  22.183 -17.248  1.00  0.67           N  
ATOM   1938  H   GLN A 123      -2.093  18.877 -13.844  1.00  0.67           H  
ATOM   1939  HA  GLN A 123      -3.782  20.772 -12.377  1.00  0.67           H  
ATOM   1940 1HB  GLN A 123      -4.123  19.345 -15.048  1.00  0.67           H  
ATOM   1941 2HB  GLN A 123      -5.264  20.530 -14.415  1.00  0.67           H  
ATOM   1942 1HG  GLN A 123      -3.527  22.247 -14.465  1.00  0.67           H  
ATOM   1943 2HG  GLN A 123      -2.355  21.039 -15.051  1.00  0.67           H  
ATOM   1944 1HE2 GLN A 123      -3.058  22.408 -18.204  1.00  0.67           H  
ATOM   1945 2HE2 GLN A 123      -1.966  22.372 -16.860  1.00  0.67           H  
ATOM   1946  N   LYS A 124      -4.359  17.742 -11.936  1.00  0.67           N  
ATOM   1947  CA  LYS A 124      -5.154  16.665 -11.359  1.00  0.67           C  
ATOM   1948  C   LYS A 124      -6.188  16.091 -12.323  1.00  0.67           C  
ATOM   1949  O   LYS A 124      -7.227  15.549 -11.931  1.00  0.67           O  
ATOM   1950  CB  LYS A 124      -5.788  17.147 -10.058  1.00  0.67           C  
ATOM   1951  CG  LYS A 124      -4.722  17.617  -9.062  1.00  0.67           C  
ATOM   1952  CD  LYS A 124      -5.280  17.983  -7.710  1.00  0.67           C  
ATOM   1953  CE  LYS A 124      -4.142  18.389  -6.779  1.00  0.67           C  
ATOM   1954  NZ  LYS A 124      -4.627  18.791  -5.435  1.00  0.67           N  
ATOM   1955  H   LYS A 124      -3.357  17.570 -11.959  1.00  0.67           H  
ATOM   1956  HA  LYS A 124      -4.465  15.861 -11.114  1.00  0.67           H  
ATOM   1957 1HB  LYS A 124      -6.475  17.967 -10.248  1.00  0.67           H  
ATOM   1958 2HB  LYS A 124      -6.358  16.342  -9.611  1.00  0.67           H  
ATOM   1959 1HG  LYS A 124      -3.961  16.854  -8.950  1.00  0.67           H  
ATOM   1960 2HG  LYS A 124      -4.232  18.503  -9.469  1.00  0.67           H  
ATOM   1961 1HD  LYS A 124      -5.968  18.822  -7.818  1.00  0.67           H  
ATOM   1962 2HD  LYS A 124      -5.820  17.147  -7.281  1.00  0.67           H  
ATOM   1963 1HE  LYS A 124      -3.458  17.545  -6.671  1.00  0.67           H  
ATOM   1964 2HE  LYS A 124      -3.599  19.224  -7.224  1.00  0.67           H  
ATOM   1965 1HZ  LYS A 124      -3.835  19.047  -4.857  1.00  0.67           H  
ATOM   1966 2HZ  LYS A 124      -5.249  19.579  -5.522  1.00  0.67           H  
ATOM   1967 3HZ  LYS A 124      -5.115  18.019  -5.010  1.00  0.67           H  
ATOM   1968  N   ARG A 125      -5.866  16.129 -13.608  1.00  0.68           N  
ATOM   1969  CA  ARG A 125      -6.717  15.566 -14.633  1.00  0.68           C  
ATOM   1970  C   ARG A 125      -6.214  14.150 -14.839  1.00  0.68           C  
ATOM   1971  O   ARG A 125      -5.601  13.808 -15.849  1.00  0.68           O  
ATOM   1972  CB  ARG A 125      -6.650  16.419 -15.876  1.00  0.68           C  
ATOM   1973  CG  ARG A 125      -7.159  17.844 -15.645  1.00  0.68           C  
ATOM   1974  CD  ARG A 125      -7.089  18.683 -16.853  1.00  0.68           C  
ATOM   1975  NE  ARG A 125      -7.383  20.074 -16.569  1.00  0.68           N  
ATOM   1976  CZ  ARG A 125      -8.611  20.617 -16.476  1.00  0.68           C  
ATOM   1977  NH1 ARG A 125      -9.683  19.867 -16.632  1.00  0.68           N  
ATOM   1978  NH2 ARG A 125      -8.742  21.910 -16.229  1.00  0.68           N  
ATOM   1979  H   ARG A 125      -4.977  16.540 -13.883  1.00  0.68           H  
ATOM   1980  HA  ARG A 125      -7.747  15.536 -14.278  1.00  0.68           H  
ATOM   1981 1HB  ARG A 125      -5.617  16.490 -16.209  1.00  0.68           H  
ATOM   1982 2HB  ARG A 125      -7.232  15.966 -16.684  1.00  0.68           H  
ATOM   1983 1HG  ARG A 125      -8.195  17.806 -15.314  1.00  0.68           H  
ATOM   1984 2HG  ARG A 125      -6.556  18.313 -14.872  1.00  0.68           H  
ATOM   1985 1HD  ARG A 125      -6.085  18.649 -17.222  1.00  0.68           H  
ATOM   1986 2HD  ARG A 125      -7.778  18.320 -17.618  1.00  0.68           H  
ATOM   1987  HE  ARG A 125      -6.570  20.691 -16.467  1.00  0.68           H  
ATOM   1988 1HH1 ARG A 125      -9.583  18.878 -16.828  1.00  0.68           H  
ATOM   1989 2HH1 ARG A 125     -10.603  20.279 -16.562  1.00  0.68           H  
ATOM   1990 1HH2 ARG A 125      -7.919  22.489 -16.106  1.00  0.68           H  
ATOM   1991 2HH2 ARG A 125      -9.660  22.319 -16.160  1.00  0.68           H  
ATOM   1992  N   TRP A 126      -6.491  13.344 -13.834  1.00  0.67           N  
ATOM   1993  CA  TRP A 126      -5.970  11.995 -13.659  1.00  0.67           C  
ATOM   1994  C   TRP A 126      -6.409  10.966 -14.688  1.00  0.67           C  
ATOM   1995  O   TRP A 126      -5.645  10.058 -15.026  1.00  0.67           O  
ATOM   1996  CB  TRP A 126      -6.319  11.600 -12.246  1.00  0.67           C  
ATOM   1997  CG  TRP A 126      -5.415  12.315 -11.303  1.00  0.67           C  
ATOM   1998  CD1 TRP A 126      -4.110  12.564 -11.538  1.00  0.67           C  
ATOM   1999  CD2 TRP A 126      -5.718  12.940 -10.042  1.00  0.67           C  
ATOM   2000  NE1 TRP A 126      -3.562  13.257 -10.503  1.00  0.67           N  
ATOM   2001  CE2 TRP A 126      -4.529  13.499  -9.574  1.00  0.67           C  
ATOM   2002  CE3 TRP A 126      -6.880  13.072  -9.283  1.00  0.67           C  
ATOM   2003  CZ2 TRP A 126      -4.456  14.163  -8.366  1.00  0.67           C  
ATOM   2004  CZ3 TRP A 126      -6.809  13.748  -8.071  1.00  0.67           C  
ATOM   2005  CH2 TRP A 126      -5.625  14.271  -7.624  1.00  0.67           C  
ATOM   2006  H   TRP A 126      -7.036  13.771 -13.081  1.00  0.67           H  
ATOM   2007  HA  TRP A 126      -4.884  12.064 -13.714  1.00  0.67           H  
ATOM   2008 1HB  TRP A 126      -7.355  11.858 -12.023  1.00  0.67           H  
ATOM   2009 2HB  TRP A 126      -6.197  10.559 -12.103  1.00  0.67           H  
ATOM   2010  HD1 TRP A 126      -3.593  12.237 -12.418  1.00  0.67           H  
ATOM   2011  HE1 TRP A 126      -2.598  13.553 -10.428  1.00  0.67           H  
ATOM   2012  HE3 TRP A 126      -7.820  12.650  -9.633  1.00  0.67           H  
ATOM   2013  HZ2 TRP A 126      -3.526  14.594  -7.998  1.00  0.67           H  
ATOM   2014  HZ3 TRP A 126      -7.719  13.845  -7.482  1.00  0.67           H  
ATOM   2015  HH2 TRP A 126      -5.605  14.787  -6.667  1.00  0.67           H  
ATOM   2016  N   ASP A 127      -7.599  11.112 -15.252  1.00  0.67           N  
ATOM   2017  CA  ASP A 127      -7.979  10.118 -16.247  1.00  0.67           C  
ATOM   2018  C   ASP A 127      -7.351  10.482 -17.587  1.00  0.67           C  
ATOM   2019  O   ASP A 127      -6.895   9.606 -18.322  1.00  0.67           O  
ATOM   2020  CB  ASP A 127      -9.498  10.010 -16.373  1.00  0.67           C  
ATOM   2021  CG  ASP A 127     -10.167   9.427 -15.120  1.00  0.67           C  
ATOM   2022  OD1 ASP A 127      -9.850   8.300 -14.737  1.00  0.67           O  
ATOM   2023  OD2 ASP A 127     -10.973  10.113 -14.546  1.00  0.67           O  
ATOM   2024  H   ASP A 127      -8.214  11.866 -14.983  1.00  0.67           H  
ATOM   2025  HA  ASP A 127      -7.596   9.146 -15.941  1.00  0.67           H  
ATOM   2026 1HB  ASP A 127      -9.916  10.999 -16.567  1.00  0.67           H  
ATOM   2027 2HB  ASP A 127      -9.746   9.381 -17.229  1.00  0.67           H  
ATOM   2028  N   GLU A 128      -7.268  11.775 -17.888  1.00  0.66           N  
ATOM   2029  CA  GLU A 128      -6.650  12.186 -19.140  1.00  0.66           C  
ATOM   2030  C   GLU A 128      -5.153  11.890 -19.070  1.00  0.66           C  
ATOM   2031  O   GLU A 128      -4.545  11.444 -20.049  1.00  0.66           O  
ATOM   2032  CB  GLU A 128      -6.925  13.661 -19.415  1.00  0.66           C  
ATOM   2033  CG  GLU A 128      -8.400  13.969 -19.713  1.00  0.66           C  
ATOM   2034  CD  GLU A 128      -8.699  15.441 -19.923  1.00  0.66           C  
ATOM   2035  OE1 GLU A 128      -7.822  16.246 -19.739  1.00  0.66           O  
ATOM   2036  OE2 GLU A 128      -9.817  15.753 -20.260  1.00  0.66           O  
ATOM   2037  H   GLU A 128      -7.633  12.466 -17.251  1.00  0.66           H  
ATOM   2038  HA  GLU A 128      -7.077  11.598 -19.953  1.00  0.66           H  
ATOM   2039 1HB  GLU A 128      -6.619  14.254 -18.548  1.00  0.66           H  
ATOM   2040 2HB  GLU A 128      -6.326  13.993 -20.263  1.00  0.66           H  
ATOM   2041 1HG  GLU A 128      -8.695  13.421 -20.607  1.00  0.66           H  
ATOM   2042 2HG  GLU A 128      -9.001  13.599 -18.882  1.00  0.66           H  
ATOM   2043  N   ALA A 129      -4.559  12.109 -17.885  1.00  0.64           N  
ATOM   2044  CA  ALA A 129      -3.144  11.837 -17.690  1.00  0.64           C  
ATOM   2045  C   ALA A 129      -2.864  10.378 -17.939  1.00  0.64           C  
ATOM   2046  O   ALA A 129      -1.902  10.021 -18.618  1.00  0.64           O  
ATOM   2047  CB  ALA A 129      -2.725  12.168 -16.271  1.00  0.64           C  
ATOM   2048  H   ALA A 129      -5.093  12.504 -17.113  1.00  0.64           H  
ATOM   2049  HA  ALA A 129      -2.577  12.436 -18.403  1.00  0.64           H  
ATOM   2050 1HB  ALA A 129      -1.664  11.960 -16.158  1.00  0.64           H  
ATOM   2051 2HB  ALA A 129      -2.912  13.207 -16.048  1.00  0.64           H  
ATOM   2052 3HB  ALA A 129      -3.291  11.554 -15.578  1.00  0.64           H  
ATOM   2053  N   ALA A 130      -3.753   9.526 -17.429  1.00  0.63           N  
ATOM   2054  CA  ALA A 130      -3.618   8.098 -17.591  1.00  0.63           C  
ATOM   2055  C   ALA A 130      -3.655   7.681 -19.038  1.00  0.63           C  
ATOM   2056  O   ALA A 130      -2.869   6.829 -19.458  1.00  0.63           O  
ATOM   2057  CB  ALA A 130      -4.727   7.432 -16.849  1.00  0.63           C  
ATOM   2058  H   ALA A 130      -4.528   9.871 -16.862  1.00  0.63           H  
ATOM   2059  HA  ALA A 130      -2.660   7.805 -17.180  1.00  0.63           H  
ATOM   2060 1HB  ALA A 130      -4.650   6.368 -16.927  1.00  0.63           H  
ATOM   2061 2HB  ALA A 130      -4.639   7.749 -15.826  1.00  0.63           H  
ATOM   2062 3HB  ALA A 130      -5.681   7.743 -17.251  1.00  0.63           H  
ATOM   2063  N   VAL A 131      -4.521   8.309 -19.822  1.00  0.63           N  
ATOM   2064  CA  VAL A 131      -4.587   7.986 -21.233  1.00  0.63           C  
ATOM   2065  C   VAL A 131      -3.286   8.366 -21.912  1.00  0.63           C  
ATOM   2066  O   VAL A 131      -2.713   7.590 -22.686  1.00  0.63           O  
ATOM   2067  CB  VAL A 131      -5.756   8.713 -21.905  1.00  0.63           C  
ATOM   2068  CG1 VAL A 131      -5.673   8.526 -23.404  1.00  0.63           C  
ATOM   2069  CG2 VAL A 131      -7.061   8.153 -21.379  1.00  0.63           C  
ATOM   2070  H   VAL A 131      -5.168   8.993 -19.419  1.00  0.63           H  
ATOM   2071  HA  VAL A 131      -4.740   6.912 -21.336  1.00  0.63           H  
ATOM   2072  HB  VAL A 131      -5.693   9.781 -21.687  1.00  0.63           H  
ATOM   2073 1HG1 VAL A 131      -6.500   9.048 -23.880  1.00  0.63           H  
ATOM   2074 2HG1 VAL A 131      -4.728   8.935 -23.764  1.00  0.63           H  
ATOM   2075 3HG1 VAL A 131      -5.727   7.464 -23.639  1.00  0.63           H  
ATOM   2076 1HG2 VAL A 131      -7.894   8.670 -21.849  1.00  0.63           H  
ATOM   2077 2HG2 VAL A 131      -7.115   7.090 -21.605  1.00  0.63           H  
ATOM   2078 3HG2 VAL A 131      -7.109   8.292 -20.310  1.00  0.63           H  
ATOM   2079  N   ASN A 132      -2.796   9.561 -21.613  1.00  0.63           N  
ATOM   2080  CA  ASN A 132      -1.560   9.991 -22.230  1.00  0.63           C  
ATOM   2081  C   ASN A 132      -0.401   9.067 -21.830  1.00  0.63           C  
ATOM   2082  O   ASN A 132       0.443   8.732 -22.665  1.00  0.63           O  
ATOM   2083  CB  ASN A 132      -1.283  11.432 -21.876  1.00  0.63           C  
ATOM   2084  CG  ASN A 132      -2.200  12.405 -22.574  1.00  0.63           C  
ATOM   2085  OD1 ASN A 132      -2.841  12.093 -23.588  1.00  0.63           O  
ATOM   2086  ND2 ASN A 132      -2.263  13.598 -22.046  1.00  0.63           N  
ATOM   2087  H   ASN A 132      -3.296  10.175 -20.965  1.00  0.63           H  
ATOM   2088  HA  ASN A 132      -1.673   9.918 -23.312  1.00  0.63           H  
ATOM   2089 1HB  ASN A 132      -1.395  11.563 -20.796  1.00  0.63           H  
ATOM   2090 2HB  ASN A 132      -0.254  11.678 -22.129  1.00  0.63           H  
ATOM   2091 1HD2 ASN A 132      -2.849  14.298 -22.453  1.00  0.63           H  
ATOM   2092 2HD2 ASN A 132      -1.715  13.802 -21.236  1.00  0.63           H  
ATOM   2093  N   LEU A 133      -0.377   8.609 -20.569  1.00  0.63           N  
ATOM   2094  CA  LEU A 133       0.664   7.684 -20.134  1.00  0.63           C  
ATOM   2095  C   LEU A 133       0.519   6.329 -20.821  1.00  0.63           C  
ATOM   2096  O   LEU A 133       1.510   5.737 -21.243  1.00  0.63           O  
ATOM   2097  CB  LEU A 133       0.623   7.475 -18.616  1.00  0.63           C  
ATOM   2098  CG  LEU A 133       1.047   8.658 -17.723  1.00  0.63           C  
ATOM   2099  CD1 LEU A 133       0.758   8.325 -16.240  1.00  0.63           C  
ATOM   2100  CD2 LEU A 133       2.540   8.939 -17.934  1.00  0.63           C  
ATOM   2101  H   LEU A 133      -1.081   8.931 -19.905  1.00  0.63           H  
ATOM   2102  HA  LEU A 133       1.632   8.104 -20.403  1.00  0.63           H  
ATOM   2103 1HB  LEU A 133      -0.404   7.228 -18.351  1.00  0.63           H  
ATOM   2104 2HB  LEU A 133       1.241   6.635 -18.380  1.00  0.63           H  
ATOM   2105  HG  LEU A 133       0.466   9.528 -17.988  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 133       1.049   9.172 -15.615  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 133      -0.308   8.131 -16.110  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 133       1.327   7.444 -15.942  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 133       2.842   9.780 -17.309  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 133       3.120   8.068 -17.662  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 133       2.727   9.180 -18.980  1.00  0.63           H  
ATOM   2112  N   ALA A 134      -0.719   5.854 -20.983  1.00  0.64           N  
ATOM   2113  CA  ALA A 134      -0.999   4.567 -21.618  1.00  0.64           C  
ATOM   2114  C   ALA A 134      -0.499   4.528 -23.060  1.00  0.64           C  
ATOM   2115  O   ALA A 134      -0.136   3.476 -23.575  1.00  0.64           O  
ATOM   2116  CB  ALA A 134      -2.476   4.261 -21.573  1.00  0.64           C  
ATOM   2117  H   ALA A 134      -1.507   6.383 -20.614  1.00  0.64           H  
ATOM   2118  HA  ALA A 134      -0.472   3.801 -21.058  1.00  0.64           H  
ATOM   2119 1HB  ALA A 134      -2.657   3.283 -22.016  1.00  0.64           H  
ATOM   2120 2HB  ALA A 134      -2.813   4.263 -20.535  1.00  0.64           H  
ATOM   2121 3HB  ALA A 134      -3.017   5.024 -22.131  1.00  0.64           H  
ATOM   2122  N   LYS A 135      -0.475   5.678 -23.721  1.00  0.66           N  
ATOM   2123  CA  LYS A 135      -0.007   5.747 -25.101  1.00  0.66           C  
ATOM   2124  C   LYS A 135       1.529   5.848 -25.229  1.00  0.66           C  
ATOM   2125  O   LYS A 135       2.055   5.880 -26.346  1.00  0.66           O  
ATOM   2126  CB  LYS A 135      -0.675   6.927 -25.813  1.00  0.66           C  
ATOM   2127  CG  LYS A 135      -2.185   6.764 -26.019  1.00  0.66           C  
ATOM   2128  CD  LYS A 135      -2.781   7.980 -26.709  1.00  0.66           C  
ATOM   2129  CE  LYS A 135      -4.268   7.803 -26.966  1.00  0.66           C  
ATOM   2130  NZ  LYS A 135      -4.867   9.013 -27.593  1.00  0.66           N  
ATOM   2131  H   LYS A 135      -0.837   6.520 -23.267  1.00  0.66           H  
ATOM   2132  HA  LYS A 135      -0.314   4.831 -25.603  1.00  0.66           H  
ATOM   2133 1HB  LYS A 135      -0.521   7.833 -25.216  1.00  0.66           H  
ATOM   2134 2HB  LYS A 135      -0.207   7.085 -26.782  1.00  0.66           H  
ATOM   2135 1HG  LYS A 135      -2.377   5.879 -26.624  1.00  0.66           H  
ATOM   2136 2HG  LYS A 135      -2.669   6.633 -25.052  1.00  0.66           H  
ATOM   2137 1HD  LYS A 135      -2.637   8.856 -26.070  1.00  0.66           H  
ATOM   2138 2HD  LYS A 135      -2.272   8.152 -27.656  1.00  0.66           H  
ATOM   2139 1HE  LYS A 135      -4.415   6.953 -27.629  1.00  0.66           H  
ATOM   2140 2HE  LYS A 135      -4.770   7.604 -26.026  1.00  0.66           H  
ATOM   2141 1HZ  LYS A 135      -5.854   8.860 -27.750  1.00  0.66           H  
ATOM   2142 2HZ  LYS A 135      -4.743   9.805 -26.975  1.00  0.66           H  
ATOM   2143 3HZ  LYS A 135      -4.412   9.198 -28.475  1.00  0.66           H  
ATOM   2144  N   SER A 136       2.251   5.920 -24.102  1.00  0.67           N  
ATOM   2145  CA  SER A 136       3.709   6.055 -24.123  1.00  0.67           C  
ATOM   2146  C   SER A 136       4.441   4.774 -24.516  1.00  0.67           C  
ATOM   2147  O   SER A 136       3.911   3.665 -24.386  1.00  0.67           O  
ATOM   2148  CB  SER A 136       4.218   6.467 -22.751  1.00  0.67           C  
ATOM   2149  OG  SER A 136       4.028   5.431 -21.799  1.00  0.67           O  
ATOM   2150  H   SER A 136       1.786   5.878 -23.196  1.00  0.67           H  
ATOM   2151  HA  SER A 136       3.965   6.832 -24.845  1.00  0.67           H  
ATOM   2152 1HB  SER A 136       5.271   6.707 -22.820  1.00  0.67           H  
ATOM   2153 2HB  SER A 136       3.696   7.366 -22.419  1.00  0.67           H  
ATOM   2154  HG  SER A 136       3.069   5.447 -21.593  1.00  0.67           H  
ATOM   2155  N   ARG A 137       5.721   4.918 -24.893  1.00  0.69           N  
ATOM   2156  CA  ARG A 137       6.544   3.749 -25.201  1.00  0.69           C  
ATOM   2157  C   ARG A 137       6.693   2.874 -23.967  1.00  0.69           C  
ATOM   2158  O   ARG A 137       6.668   1.654 -24.068  1.00  0.69           O  
ATOM   2159  CB  ARG A 137       7.914   4.159 -25.709  1.00  0.69           C  
ATOM   2160  CG  ARG A 137       7.916   4.774 -27.104  1.00  0.69           C  
ATOM   2161  CD  ARG A 137       9.281   5.204 -27.526  1.00  0.69           C  
ATOM   2162  NE  ARG A 137       9.278   5.790 -28.861  1.00  0.69           N  
ATOM   2163  CZ  ARG A 137      10.340   6.383 -29.445  1.00  0.69           C  
ATOM   2164  NH1 ARG A 137      11.486   6.462 -28.804  1.00  0.69           N  
ATOM   2165  NH2 ARG A 137      10.229   6.886 -30.662  1.00  0.69           N  
ATOM   2166  H   ARG A 137       6.112   5.845 -24.988  1.00  0.69           H  
ATOM   2167  HA  ARG A 137       6.046   3.171 -25.980  1.00  0.69           H  
ATOM   2168 1HB  ARG A 137       8.354   4.882 -25.025  1.00  0.69           H  
ATOM   2169 2HB  ARG A 137       8.570   3.286 -25.725  1.00  0.69           H  
ATOM   2170 1HG  ARG A 137       7.552   4.039 -27.822  1.00  0.69           H  
ATOM   2171 2HG  ARG A 137       7.262   5.646 -27.116  1.00  0.69           H  
ATOM   2172 1HD  ARG A 137       9.660   5.949 -26.828  1.00  0.69           H  
ATOM   2173 2HD  ARG A 137       9.948   4.342 -27.534  1.00  0.69           H  
ATOM   2174  HE  ARG A 137       8.415   5.751 -29.388  1.00  0.69           H  
ATOM   2175 1HH1 ARG A 137      11.573   6.078 -27.874  1.00  0.69           H  
ATOM   2176 2HH1 ARG A 137      12.280   6.906 -29.243  1.00  0.69           H  
ATOM   2177 1HH2 ARG A 137       9.349   6.826 -31.155  1.00  0.69           H  
ATOM   2178 2HH2 ARG A 137      11.023   7.330 -31.099  1.00  0.69           H  
ATOM   2179  N   TRP A 138       6.791   3.510 -22.803  1.00  0.70           N  
ATOM   2180  CA  TRP A 138       6.891   2.830 -21.517  1.00  0.70           C  
ATOM   2181  C   TRP A 138       5.770   1.839 -21.380  1.00  0.70           C  
ATOM   2182  O   TRP A 138       6.006   0.654 -21.109  1.00  0.70           O  
ATOM   2183  CB  TRP A 138       6.794   3.873 -20.416  1.00  0.70           C  
ATOM   2184  CG  TRP A 138       6.648   3.428 -18.982  1.00  0.70           C  
ATOM   2185  CD1 TRP A 138       7.385   2.540 -18.241  1.00  0.70           C  
ATOM   2186  CD2 TRP A 138       5.625   3.940 -18.099  1.00  0.70           C  
ATOM   2187  NE1 TRP A 138       6.891   2.491 -16.939  1.00  0.70           N  
ATOM   2188  CE2 TRP A 138       5.813   3.346 -16.851  1.00  0.70           C  
ATOM   2189  CE3 TRP A 138       4.578   4.855 -18.269  1.00  0.70           C  
ATOM   2190  CZ2 TRP A 138       4.999   3.647 -15.786  1.00  0.70           C  
ATOM   2191  CZ3 TRP A 138       3.765   5.133 -17.205  1.00  0.70           C  
ATOM   2192  CH2 TRP A 138       3.960   4.561 -16.010  1.00  0.70           C  
ATOM   2193  H   TRP A 138       6.791   4.517 -22.812  1.00  0.70           H  
ATOM   2194  HA  TRP A 138       7.847   2.307 -21.463  1.00  0.70           H  
ATOM   2195 1HB  TRP A 138       7.690   4.470 -20.470  1.00  0.70           H  
ATOM   2196 2HB  TRP A 138       5.974   4.537 -20.627  1.00  0.70           H  
ATOM   2197  HD1 TRP A 138       8.241   1.976 -18.607  1.00  0.70           H  
ATOM   2198  HE1 TRP A 138       7.268   1.917 -16.160  1.00  0.70           H  
ATOM   2199  HE3 TRP A 138       4.411   5.332 -19.235  1.00  0.70           H  
ATOM   2200  HZ2 TRP A 138       5.141   3.194 -14.809  1.00  0.70           H  
ATOM   2201  HZ3 TRP A 138       2.961   5.828 -17.342  1.00  0.70           H  
ATOM   2202  HH2 TRP A 138       3.286   4.826 -15.216  1.00  0.70           H  
ATOM   2203  N   TYR A 139       4.542   2.327 -21.571  1.00  0.72           N  
ATOM   2204  CA  TYR A 139       3.391   1.456 -21.459  1.00  0.72           C  
ATOM   2205  C   TYR A 139       3.491   0.299 -22.424  1.00  0.72           C  
ATOM   2206  O   TYR A 139       3.313  -0.844 -22.038  1.00  0.72           O  
ATOM   2207  CB  TYR A 139       2.082   2.183 -21.714  1.00  0.72           C  
ATOM   2208  CG  TYR A 139       0.880   1.266 -21.536  1.00  0.72           C  
ATOM   2209  CD1 TYR A 139       0.381   1.044 -20.271  1.00  0.72           C  
ATOM   2210  CD2 TYR A 139       0.303   0.636 -22.616  1.00  0.72           C  
ATOM   2211  CE1 TYR A 139      -0.683   0.213 -20.071  1.00  0.72           C  
ATOM   2212  CE2 TYR A 139      -0.771  -0.205 -22.426  1.00  0.72           C  
ATOM   2213  CZ  TYR A 139      -1.265  -0.417 -21.155  1.00  0.72           C  
ATOM   2214  OH  TYR A 139      -2.336  -1.258 -20.966  1.00  0.72           O  
ATOM   2215  H   TYR A 139       4.413   3.318 -21.800  1.00  0.72           H  
ATOM   2216  HA  TYR A 139       3.377   1.034 -20.474  1.00  0.72           H  
ATOM   2217 1HB  TYR A 139       1.985   3.027 -21.029  1.00  0.72           H  
ATOM   2218 2HB  TYR A 139       2.076   2.577 -22.731  1.00  0.72           H  
ATOM   2219  HD1 TYR A 139       0.835   1.535 -19.434  1.00  0.72           H  
ATOM   2220  HD2 TYR A 139       0.699   0.807 -23.619  1.00  0.72           H  
ATOM   2221  HE1 TYR A 139      -1.065   0.053 -19.068  1.00  0.72           H  
ATOM   2222  HE2 TYR A 139      -1.228  -0.702 -23.281  1.00  0.72           H  
ATOM   2223  HH  TYR A 139      -2.607  -1.625 -21.810  1.00  0.72           H  
ATOM   2224  N   ASN A 140       3.786   0.583 -23.686  1.00  0.74           N  
ATOM   2225  CA  ASN A 140       3.851  -0.484 -24.673  1.00  0.74           C  
ATOM   2226  C   ASN A 140       4.952  -1.512 -24.377  1.00  0.74           C  
ATOM   2227  O   ASN A 140       4.775  -2.707 -24.626  1.00  0.74           O  
ATOM   2228  CB  ASN A 140       4.019   0.128 -26.046  1.00  0.74           C  
ATOM   2229  CG  ASN A 140       2.738   0.756 -26.529  1.00  0.74           C  
ATOM   2230  OD1 ASN A 140       1.651   0.362 -26.089  1.00  0.74           O  
ATOM   2231  ND2 ASN A 140       2.842   1.715 -27.412  1.00  0.74           N  
ATOM   2232  H   ASN A 140       3.944   1.556 -23.960  1.00  0.74           H  
ATOM   2233  HA  ASN A 140       2.902  -1.020 -24.649  1.00  0.74           H  
ATOM   2234 1HB  ASN A 140       4.797   0.893 -26.006  1.00  0.74           H  
ATOM   2235 2HB  ASN A 140       4.338  -0.635 -26.754  1.00  0.74           H  
ATOM   2236 1HD2 ASN A 140       2.019   2.169 -27.756  1.00  0.74           H  
ATOM   2237 2HD2 ASN A 140       3.742   2.002 -27.735  1.00  0.74           H  
ATOM   2238  N   GLN A 141       6.081  -1.054 -23.833  1.00  0.75           N  
ATOM   2239  CA  GLN A 141       7.191  -1.931 -23.479  1.00  0.75           C  
ATOM   2240  C   GLN A 141       6.880  -2.810 -22.271  1.00  0.75           C  
ATOM   2241  O   GLN A 141       7.229  -3.994 -22.254  1.00  0.75           O  
ATOM   2242  CB  GLN A 141       8.436  -1.092 -23.182  1.00  0.75           C  
ATOM   2243  CG  GLN A 141       9.040  -0.400 -24.396  1.00  0.75           C  
ATOM   2244  CD  GLN A 141      10.099   0.616 -24.007  1.00  0.75           C  
ATOM   2245  OE1 GLN A 141      10.077   1.178 -22.903  1.00  0.75           O  
ATOM   2246  NE2 GLN A 141      11.035   0.866 -24.916  1.00  0.75           N  
ATOM   2247  H   GLN A 141       6.179  -0.054 -23.676  1.00  0.75           H  
ATOM   2248  HA  GLN A 141       7.396  -2.580 -24.328  1.00  0.75           H  
ATOM   2249 1HB  GLN A 141       8.174  -0.317 -22.458  1.00  0.75           H  
ATOM   2250 2HB  GLN A 141       9.198  -1.721 -22.727  1.00  0.75           H  
ATOM   2251 1HG  GLN A 141       9.516  -1.157 -25.016  1.00  0.75           H  
ATOM   2252 2HG  GLN A 141       8.264   0.095 -24.965  1.00  0.75           H  
ATOM   2253 1HE2 GLN A 141      11.761   1.526 -24.719  1.00  0.75           H  
ATOM   2254 2HE2 GLN A 141      11.014   0.392 -25.795  1.00  0.75           H  
ATOM   2255  N   THR A 142       6.225  -2.227 -21.258  1.00  0.75           N  
ATOM   2256  CA  THR A 142       5.917  -2.946 -20.030  1.00  0.75           C  
ATOM   2257  C   THR A 142       4.479  -2.766 -19.522  1.00  0.75           C  
ATOM   2258  O   THR A 142       4.312  -2.341 -18.371  1.00  0.75           O  
ATOM   2259  CB  THR A 142       6.847  -2.450 -18.905  1.00  0.75           C  
ATOM   2260  OG1 THR A 142       6.691  -1.025 -18.745  1.00  0.75           O  
ATOM   2261  CG2 THR A 142       8.303  -2.760 -19.202  1.00  0.75           C  
ATOM   2262  H   THR A 142       5.963  -1.243 -21.334  1.00  0.75           H  
ATOM   2263  HA  THR A 142       6.090  -4.007 -20.203  1.00  0.75           H  
ATOM   2264  HB  THR A 142       6.571  -2.944 -17.978  1.00  0.75           H  
ATOM   2265  HG1 THR A 142       6.669  -0.575 -19.624  1.00  0.75           H  
ATOM   2266 1HG2 THR A 142       8.923  -2.404 -18.380  1.00  0.75           H  
ATOM   2267 2HG2 THR A 142       8.430  -3.836 -19.315  1.00  0.75           H  
ATOM   2268 3HG2 THR A 142       8.609  -2.263 -20.118  1.00  0.75           H  
ATOM   2269  N   PRO A 143       3.428  -3.152 -20.279  1.00  0.75           N  
ATOM   2270  CA  PRO A 143       2.028  -2.860 -19.992  1.00  0.75           C  
ATOM   2271  C   PRO A 143       1.575  -3.196 -18.585  1.00  0.75           C  
ATOM   2272  O   PRO A 143       0.772  -2.480 -18.003  1.00  0.75           O  
ATOM   2273  CB  PRO A 143       1.294  -3.774 -20.979  1.00  0.75           C  
ATOM   2274  CG  PRO A 143       2.235  -3.915 -22.133  1.00  0.75           C  
ATOM   2275  CD  PRO A 143       3.613  -3.984 -21.497  1.00  0.75           C  
ATOM   2276  HA  PRO A 143       1.831  -1.800 -20.220  1.00  0.75           H  
ATOM   2277 1HB  PRO A 143       1.055  -4.734 -20.496  1.00  0.75           H  
ATOM   2278 2HB  PRO A 143       0.337  -3.315 -21.267  1.00  0.75           H  
ATOM   2279 1HG  PRO A 143       1.993  -4.808 -22.724  1.00  0.75           H  
ATOM   2280 2HG  PRO A 143       2.137  -3.048 -22.809  1.00  0.75           H  
ATOM   2281 1HD  PRO A 143       3.896  -5.012 -21.242  1.00  0.75           H  
ATOM   2282 2HD  PRO A 143       4.282  -3.541 -22.203  1.00  0.75           H  
ATOM   2283  N   ASN A 144       2.116  -4.257 -17.995  1.00  0.74           N  
ATOM   2284  CA  ASN A 144       1.673  -4.645 -16.659  1.00  0.74           C  
ATOM   2285  C   ASN A 144       2.176  -3.712 -15.565  1.00  0.74           C  
ATOM   2286  O   ASN A 144       1.487  -3.449 -14.574  1.00  0.74           O  
ATOM   2287  CB  ASN A 144       2.111  -6.067 -16.382  1.00  0.74           C  
ATOM   2288  CG  ASN A 144       1.331  -7.065 -17.188  1.00  0.74           C  
ATOM   2289  OD1 ASN A 144       0.195  -6.806 -17.606  1.00  0.74           O  
ATOM   2290  ND2 ASN A 144       1.923  -8.206 -17.425  1.00  0.74           N  
ATOM   2291  H   ASN A 144       2.800  -4.818 -18.478  1.00  0.74           H  
ATOM   2292  HA  ASN A 144       0.583  -4.605 -16.638  1.00  0.74           H  
ATOM   2293 1HB  ASN A 144       3.172  -6.173 -16.612  1.00  0.74           H  
ATOM   2294 2HB  ASN A 144       1.982  -6.286 -15.322  1.00  0.74           H  
ATOM   2295 1HD2 ASN A 144       1.455  -8.910 -17.960  1.00  0.74           H  
ATOM   2296 2HD2 ASN A 144       2.843  -8.376 -17.074  1.00  0.74           H  
ATOM   2297  N   ARG A 145       3.385  -3.197 -15.732  1.00  0.72           N  
ATOM   2298  CA  ARG A 145       3.933  -2.350 -14.691  1.00  0.72           C  
ATOM   2299  C   ARG A 145       3.360  -0.981 -14.898  1.00  0.72           C  
ATOM   2300  O   ARG A 145       2.920  -0.307 -13.961  1.00  0.72           O  
ATOM   2301  CB  ARG A 145       5.447  -2.294 -14.760  1.00  0.72           C  
ATOM   2302  CG  ARG A 145       6.148  -3.577 -14.399  1.00  0.72           C  
ATOM   2303  CD  ARG A 145       7.616  -3.431 -14.460  1.00  0.72           C  
ATOM   2304  NE  ARG A 145       8.282  -4.658 -14.093  1.00  0.72           N  
ATOM   2305  CZ  ARG A 145       8.701  -5.614 -14.931  1.00  0.72           C  
ATOM   2306  NH1 ARG A 145       8.549  -5.504 -16.231  1.00  0.72           N  
ATOM   2307  NH2 ARG A 145       9.273  -6.667 -14.400  1.00  0.72           N  
ATOM   2308  H   ARG A 145       3.899  -3.350 -16.595  1.00  0.72           H  
ATOM   2309  HA  ARG A 145       3.629  -2.725 -13.713  1.00  0.72           H  
ATOM   2310 1HB  ARG A 145       5.754  -2.018 -15.771  1.00  0.72           H  
ATOM   2311 2HB  ARG A 145       5.813  -1.517 -14.087  1.00  0.72           H  
ATOM   2312 1HG  ARG A 145       5.881  -3.854 -13.376  1.00  0.72           H  
ATOM   2313 2HG  ARG A 145       5.844  -4.368 -15.085  1.00  0.72           H  
ATOM   2314 1HD  ARG A 145       7.917  -3.164 -15.473  1.00  0.72           H  
ATOM   2315 2HD  ARG A 145       7.934  -2.650 -13.767  1.00  0.72           H  
ATOM   2316  HE  ARG A 145       8.436  -4.848 -13.099  1.00  0.72           H  
ATOM   2317 1HH1 ARG A 145       8.108  -4.682 -16.614  1.00  0.72           H  
ATOM   2318 2HH1 ARG A 145       8.874  -6.239 -16.840  1.00  0.72           H  
ATOM   2319 1HH2 ARG A 145       9.362  -6.686 -13.370  1.00  0.72           H  
ATOM   2320 2HH2 ARG A 145       9.610  -7.421 -14.975  1.00  0.72           H  
ATOM   2321  N   ALA A 146       3.341  -0.565 -16.154  1.00  0.69           N  
ATOM   2322  CA  ALA A 146       2.843   0.748 -16.443  1.00  0.69           C  
ATOM   2323  C   ALA A 146       1.379   0.843 -16.050  1.00  0.69           C  
ATOM   2324  O   ALA A 146       0.977   1.830 -15.449  1.00  0.69           O  
ATOM   2325  CB  ALA A 146       3.066   1.054 -17.888  1.00  0.69           C  
ATOM   2326  H   ALA A 146       3.686  -1.162 -16.909  1.00  0.69           H  
ATOM   2327  HA  ALA A 146       3.392   1.459 -15.839  1.00  0.69           H  
ATOM   2328 1HB  ALA A 146       2.712   2.057 -18.114  1.00  0.69           H  
ATOM   2329 2HB  ALA A 146       4.134   0.982 -18.113  1.00  0.69           H  
ATOM   2330 3HB  ALA A 146       2.523   0.318 -18.472  1.00  0.69           H  
ATOM   2331  N   LYS A 147       0.585  -0.205 -16.310  1.00  0.66           N  
ATOM   2332  CA  LYS A 147      -0.822  -0.197 -15.938  1.00  0.66           C  
ATOM   2333  C   LYS A 147      -0.989   0.010 -14.441  1.00  0.66           C  
ATOM   2334  O   LYS A 147      -1.841   0.796 -14.011  1.00  0.66           O  
ATOM   2335  CB  LYS A 147      -1.510  -1.493 -16.373  1.00  0.66           C  
ATOM   2336  CG  LYS A 147      -2.991  -1.571 -16.046  1.00  0.66           C  
ATOM   2337  CD  LYS A 147      -3.600  -2.865 -16.576  1.00  0.66           C  
ATOM   2338  CE  LYS A 147      -5.076  -2.974 -16.217  1.00  0.66           C  
ATOM   2339  NZ  LYS A 147      -5.679  -4.236 -16.728  1.00  0.66           N  
ATOM   2340  H   LYS A 147       0.932  -1.020 -16.810  1.00  0.66           H  
ATOM   2341  HA  LYS A 147      -1.306   0.633 -16.450  1.00  0.66           H  
ATOM   2342 1HB  LYS A 147      -1.427  -1.604 -17.449  1.00  0.66           H  
ATOM   2343 2HB  LYS A 147      -1.004  -2.347 -15.916  1.00  0.66           H  
ATOM   2344 1HG  LYS A 147      -3.124  -1.528 -14.963  1.00  0.66           H  
ATOM   2345 2HG  LYS A 147      -3.506  -0.724 -16.494  1.00  0.66           H  
ATOM   2346 1HD  LYS A 147      -3.492  -2.895 -17.662  1.00  0.66           H  
ATOM   2347 2HD  LYS A 147      -3.063  -3.716 -16.153  1.00  0.66           H  
ATOM   2348 1HE  LYS A 147      -5.182  -2.943 -15.133  1.00  0.66           H  
ATOM   2349 2HE  LYS A 147      -5.611  -2.127 -16.648  1.00  0.66           H  
ATOM   2350 1HZ  LYS A 147      -6.655  -4.272 -16.472  1.00  0.66           H  
ATOM   2351 2HZ  LYS A 147      -5.594  -4.267 -17.735  1.00  0.66           H  
ATOM   2352 3HZ  LYS A 147      -5.196  -5.027 -16.326  1.00  0.66           H  
ATOM   2353  N   ARG A 148      -0.176  -0.675 -13.622  1.00  0.64           N  
ATOM   2354  CA  ARG A 148      -0.282  -0.485 -12.179  1.00  0.64           C  
ATOM   2355  C   ARG A 148       0.030   0.952 -11.743  1.00  0.64           C  
ATOM   2356  O   ARG A 148      -0.658   1.524 -10.880  1.00  0.64           O  
ATOM   2357  CB  ARG A 148       0.626  -1.462 -11.441  1.00  0.64           C  
ATOM   2358  CG  ARG A 148       0.124  -2.905 -11.418  1.00  0.64           C  
ATOM   2359  CD  ARG A 148       0.869  -3.773 -10.433  1.00  0.64           C  
ATOM   2360  NE  ARG A 148       2.253  -4.098 -10.833  1.00  0.64           N  
ATOM   2361  CZ  ARG A 148       2.582  -5.164 -11.587  1.00  0.64           C  
ATOM   2362  NH1 ARG A 148       1.651  -5.985 -12.028  1.00  0.64           N  
ATOM   2363  NH2 ARG A 148       3.847  -5.379 -11.866  1.00  0.64           N  
ATOM   2364  H   ARG A 148       0.506  -1.344 -13.995  1.00  0.64           H  
ATOM   2365  HA  ARG A 148      -1.308  -0.707 -11.906  1.00  0.64           H  
ATOM   2366 1HB  ARG A 148       1.616  -1.461 -11.902  1.00  0.64           H  
ATOM   2367 2HB  ARG A 148       0.744  -1.140 -10.414  1.00  0.64           H  
ATOM   2368 1HG  ARG A 148      -0.929  -2.917 -11.138  1.00  0.64           H  
ATOM   2369 2HG  ARG A 148       0.236  -3.339 -12.406  1.00  0.64           H  
ATOM   2370 1HD  ARG A 148       0.904  -3.257  -9.483  1.00  0.64           H  
ATOM   2371 2HD  ARG A 148       0.327  -4.709 -10.300  1.00  0.64           H  
ATOM   2372  HE  ARG A 148       3.043  -3.500 -10.520  1.00  0.64           H  
ATOM   2373 1HH1 ARG A 148       0.681  -5.810 -11.799  1.00  0.64           H  
ATOM   2374 2HH1 ARG A 148       1.905  -6.782 -12.585  1.00  0.64           H  
ATOM   2375 1HH2 ARG A 148       4.541  -4.720 -11.488  1.00  0.64           H  
ATOM   2376 2HH2 ARG A 148       4.125  -6.171 -12.416  1.00  0.64           H  
ATOM   2377  N   VAL A 149       1.039   1.555 -12.367  1.00  0.63           N  
ATOM   2378  CA  VAL A 149       1.414   2.929 -12.045  1.00  0.63           C  
ATOM   2379  C   VAL A 149       0.333   3.909 -12.493  1.00  0.63           C  
ATOM   2380  O   VAL A 149      -0.057   4.819 -11.757  1.00  0.63           O  
ATOM   2381  CB  VAL A 149       2.742   3.286 -12.708  1.00  0.63           C  
ATOM   2382  CG1 VAL A 149       3.018   4.730 -12.524  1.00  0.63           C  
ATOM   2383  CG2 VAL A 149       3.869   2.464 -12.080  1.00  0.63           C  
ATOM   2384  H   VAL A 149       1.578   1.032 -13.067  1.00  0.63           H  
ATOM   2385  HA  VAL A 149       1.532   3.009 -10.964  1.00  0.63           H  
ATOM   2386  HB  VAL A 149       2.673   3.074 -13.771  1.00  0.63           H  
ATOM   2387 1HG1 VAL A 149       3.936   4.957 -13.000  1.00  0.63           H  
ATOM   2388 2HG1 VAL A 149       2.216   5.307 -12.970  1.00  0.63           H  
ATOM   2389 3HG1 VAL A 149       3.096   4.951 -11.475  1.00  0.63           H  
ATOM   2390 1HG2 VAL A 149       4.817   2.714 -12.551  1.00  0.63           H  
ATOM   2391 2HG2 VAL A 149       3.929   2.681 -11.013  1.00  0.63           H  
ATOM   2392 3HG2 VAL A 149       3.664   1.402 -12.220  1.00  0.63           H  
ATOM   2393  N   ILE A 150      -0.166   3.694 -13.700  1.00  0.62           N  
ATOM   2394  CA  ILE A 150      -1.201   4.513 -14.292  1.00  0.62           C  
ATOM   2395  C   ILE A 150      -2.490   4.449 -13.488  1.00  0.62           C  
ATOM   2396  O   ILE A 150      -3.112   5.483 -13.235  1.00  0.62           O  
ATOM   2397  CB  ILE A 150      -1.426   4.088 -15.738  1.00  0.62           C  
ATOM   2398  CG1 ILE A 150      -0.182   4.470 -16.567  1.00  0.62           C  
ATOM   2399  CG2 ILE A 150      -2.611   4.743 -16.270  1.00  0.62           C  
ATOM   2400  CD1 ILE A 150      -0.145   3.856 -17.943  1.00  0.62           C  
ATOM   2401  H   ILE A 150       0.204   2.924 -14.249  1.00  0.62           H  
ATOM   2402  HA  ILE A 150      -0.859   5.542 -14.303  1.00  0.62           H  
ATOM   2403  HB  ILE A 150      -1.544   3.008 -15.788  1.00  0.62           H  
ATOM   2404 1HG1 ILE A 150      -0.161   5.536 -16.665  1.00  0.62           H  
ATOM   2405 2HG1 ILE A 150       0.708   4.165 -16.026  1.00  0.62           H  
ATOM   2406 1HG2 ILE A 150      -2.763   4.450 -17.310  1.00  0.62           H  
ATOM   2407 2HG2 ILE A 150      -3.482   4.464 -15.680  1.00  0.62           H  
ATOM   2408 3HG2 ILE A 150      -2.446   5.800 -16.207  1.00  0.62           H  
ATOM   2409 1HD1 ILE A 150       0.759   4.171 -18.466  1.00  0.62           H  
ATOM   2410 2HD1 ILE A 150      -0.151   2.778 -17.841  1.00  0.62           H  
ATOM   2411 3HD1 ILE A 150      -1.019   4.176 -18.504  1.00  0.62           H  
ATOM   2412  N   THR A 151      -2.879   3.248 -13.067  1.00  0.62           N  
ATOM   2413  CA  THR A 151      -4.065   3.052 -12.250  1.00  0.62           C  
ATOM   2414  C   THR A 151      -3.900   3.798 -10.934  1.00  0.62           C  
ATOM   2415  O   THR A 151      -4.843   4.424 -10.434  1.00  0.62           O  
ATOM   2416  CB  THR A 151      -4.307   1.573 -11.978  1.00  0.62           C  
ATOM   2417  OG1 THR A 151      -4.486   0.889 -13.223  1.00  0.62           O  
ATOM   2418  CG2 THR A 151      -5.532   1.393 -11.096  1.00  0.62           C  
ATOM   2419  H   THR A 151      -2.338   2.427 -13.332  1.00  0.62           H  
ATOM   2420  HA  THR A 151      -4.926   3.458 -12.777  1.00  0.62           H  
ATOM   2421  HB  THR A 151      -3.433   1.157 -11.481  1.00  0.62           H  
ATOM   2422  HG1 THR A 151      -3.628   0.931 -13.712  1.00  0.62           H  
ATOM   2423 1HG2 THR A 151      -5.689   0.332 -10.907  1.00  0.62           H  
ATOM   2424 2HG2 THR A 151      -5.376   1.913 -10.148  1.00  0.62           H  
ATOM   2425 3HG2 THR A 151      -6.406   1.807 -11.597  1.00  0.62           H  
ATOM   2426  N   THR A 152      -2.702   3.727 -10.350  1.00  0.61           N  
ATOM   2427  CA  THR A 152      -2.442   4.437  -9.112  1.00  0.61           C  
ATOM   2428  C   THR A 152      -2.685   5.936  -9.341  1.00  0.61           C  
ATOM   2429  O   THR A 152      -3.372   6.591  -8.550  1.00  0.61           O  
ATOM   2430  CB  THR A 152      -1.001   4.195  -8.626  1.00  0.61           C  
ATOM   2431  OG1 THR A 152      -0.798   2.784  -8.392  1.00  0.61           O  
ATOM   2432  CG2 THR A 152      -0.755   4.963  -7.354  1.00  0.61           C  
ATOM   2433  H   THR A 152      -1.957   3.159 -10.755  1.00  0.61           H  
ATOM   2434  HA  THR A 152      -3.133   4.083  -8.348  1.00  0.61           H  
ATOM   2435  HB  THR A 152      -0.300   4.529  -9.373  1.00  0.61           H  
ATOM   2436  HG1 THR A 152      -0.837   2.309  -9.259  1.00  0.61           H  
ATOM   2437 1HG2 THR A 152       0.260   4.790  -7.007  1.00  0.61           H  
ATOM   2438 2HG2 THR A 152      -0.899   6.028  -7.542  1.00  0.61           H  
ATOM   2439 3HG2 THR A 152      -1.451   4.629  -6.601  1.00  0.61           H  
ATOM   2440  N   PHE A 153      -2.177   6.489 -10.454  1.00  0.62           N  
ATOM   2441  CA  PHE A 153      -2.430   7.904 -10.738  1.00  0.62           C  
ATOM   2442  C   PHE A 153      -3.925   8.197 -10.939  1.00  0.62           C  
ATOM   2443  O   PHE A 153      -4.457   9.181 -10.418  1.00  0.62           O  
ATOM   2444  CB  PHE A 153      -1.692   8.378 -11.991  1.00  0.62           C  
ATOM   2445  CG  PHE A 153      -0.245   8.636 -11.839  1.00  0.62           C  
ATOM   2446  CD1 PHE A 153       0.632   7.963 -12.623  1.00  0.62           C  
ATOM   2447  CD2 PHE A 153       0.244   9.569 -10.936  1.00  0.62           C  
ATOM   2448  CE1 PHE A 153       1.954   8.189 -12.544  1.00  0.62           C  
ATOM   2449  CE2 PHE A 153       1.599   9.803 -10.854  1.00  0.62           C  
ATOM   2450  CZ  PHE A 153       2.453   9.111 -11.665  1.00  0.62           C  
ATOM   2451  H   PHE A 153      -1.596   5.926 -11.081  1.00  0.62           H  
ATOM   2452  HA  PHE A 153      -2.073   8.487  -9.900  1.00  0.62           H  
ATOM   2453 1HB  PHE A 153      -1.815   7.633 -12.775  1.00  0.62           H  
ATOM   2454 2HB  PHE A 153      -2.161   9.293 -12.349  1.00  0.62           H  
ATOM   2455  HD1 PHE A 153       0.252   7.235 -13.327  1.00  0.62           H  
ATOM   2456  HD2 PHE A 153      -0.451  10.117 -10.303  1.00  0.62           H  
ATOM   2457  HE1 PHE A 153       2.602   7.631 -13.185  1.00  0.62           H  
ATOM   2458  HE2 PHE A 153       1.996  10.525 -10.156  1.00  0.62           H  
ATOM   2459  HZ  PHE A 153       3.515   9.288 -11.610  1.00  0.62           H  
ATOM   2460  N   ARG A 154      -4.637   7.301 -11.630  1.00  0.62           N  
ATOM   2461  CA  ARG A 154      -6.063   7.516 -11.867  1.00  0.62           C  
ATOM   2462  C   ARG A 154      -6.918   7.504 -10.610  1.00  0.62           C  
ATOM   2463  O   ARG A 154      -7.842   8.311 -10.468  1.00  0.62           O  
ATOM   2464  CB  ARG A 154      -6.668   6.436 -12.735  1.00  0.62           C  
ATOM   2465  CG  ARG A 154      -6.283   6.417 -14.125  1.00  0.62           C  
ATOM   2466  CD  ARG A 154      -7.024   5.377 -14.864  1.00  0.62           C  
ATOM   2467  NE  ARG A 154      -8.430   5.729 -14.965  1.00  0.62           N  
ATOM   2468  CZ  ARG A 154      -9.441   4.889 -15.211  1.00  0.62           C  
ATOM   2469  NH1 ARG A 154      -9.239   3.596 -15.391  1.00  0.62           N  
ATOM   2470  NH2 ARG A 154     -10.647   5.408 -15.263  1.00  0.62           N  
ATOM   2471  H   ARG A 154      -4.169   6.498 -12.045  1.00  0.62           H  
ATOM   2472  HA  ARG A 154      -6.180   8.459 -12.379  1.00  0.62           H  
ATOM   2473 1HB  ARG A 154      -6.412   5.466 -12.322  1.00  0.62           H  
ATOM   2474 2HB  ARG A 154      -7.754   6.526 -12.705  1.00  0.62           H  
ATOM   2475 1HG  ARG A 154      -6.525   7.387 -14.554  1.00  0.62           H  
ATOM   2476 2HG  ARG A 154      -5.226   6.219 -14.202  1.00  0.62           H  
ATOM   2477 1HD  ARG A 154      -6.623   5.275 -15.868  1.00  0.62           H  
ATOM   2478 2HD  ARG A 154      -6.942   4.428 -14.337  1.00  0.62           H  
ATOM   2479  HE  ARG A 154      -8.697   6.726 -14.851  1.00  0.62           H  
ATOM   2480 1HH1 ARG A 154      -8.303   3.219 -15.345  1.00  0.62           H  
ATOM   2481 2HH1 ARG A 154     -10.021   2.985 -15.573  1.00  0.62           H  
ATOM   2482 1HH2 ARG A 154     -10.726   6.432 -15.105  1.00  0.62           H  
ATOM   2483 2HH2 ARG A 154     -11.453   4.834 -15.441  1.00  0.62           H  
ATOM   2484  N   THR A 155      -6.610   6.590  -9.689  1.00  0.63           N  
ATOM   2485  CA  THR A 155      -7.469   6.393  -8.534  1.00  0.63           C  
ATOM   2486  C   THR A 155      -6.995   6.999  -7.225  1.00  0.63           C  
ATOM   2487  O   THR A 155      -7.813   7.287  -6.352  1.00  0.63           O  
ATOM   2488  CB  THR A 155      -7.602   4.891  -8.280  1.00  0.63           C  
ATOM   2489  OG1 THR A 155      -6.292   4.362  -7.954  1.00  0.63           O  
ATOM   2490  CG2 THR A 155      -8.126   4.182  -9.523  1.00  0.63           C  
ATOM   2491  H   THR A 155      -5.818   5.967  -9.848  1.00  0.63           H  
ATOM   2492  HA  THR A 155      -8.448   6.811  -8.766  1.00  0.63           H  
ATOM   2493  HB  THR A 155      -8.280   4.720  -7.449  1.00  0.63           H  
ATOM   2494  HG1 THR A 155      -5.726   4.399  -8.776  1.00  0.63           H  
ATOM   2495 1HG2 THR A 155      -8.203   3.113  -9.327  1.00  0.63           H  
ATOM   2496 2HG2 THR A 155      -9.108   4.577  -9.782  1.00  0.63           H  
ATOM   2497 3HG2 THR A 155      -7.441   4.346 -10.351  1.00  0.63           H  
ATOM   2498  N   GLY A 156      -5.692   7.195  -7.060  1.00  0.63           N  
ATOM   2499  CA  GLY A 156      -5.186   7.687  -5.790  1.00  0.63           C  
ATOM   2500  C   GLY A 156      -5.036   6.567  -4.787  1.00  0.63           C  
ATOM   2501  O   GLY A 156      -4.809   6.812  -3.600  1.00  0.63           O  
ATOM   2502  H   GLY A 156      -5.023   6.965  -7.790  1.00  0.63           H  
ATOM   2503 1HA  GLY A 156      -4.217   8.162  -5.949  1.00  0.63           H  
ATOM   2504 2HA  GLY A 156      -5.859   8.439  -5.390  1.00  0.63           H  
ATOM   2505  N   THR A 157      -5.161   5.328  -5.252  1.00  0.64           N  
ATOM   2506  CA  THR A 157      -5.048   4.211  -4.350  1.00  0.64           C  
ATOM   2507  C   THR A 157      -3.944   3.294  -4.812  1.00  0.64           C  
ATOM   2508  O   THR A 157      -3.469   3.376  -5.938  1.00  0.64           O  
ATOM   2509  CB  THR A 157      -6.304   3.350  -4.385  1.00  0.64           C  
ATOM   2510  OG1 THR A 157      -6.308   2.632  -5.633  1.00  0.64           O  
ATOM   2511  CG2 THR A 157      -7.551   4.207  -4.298  1.00  0.64           C  
ATOM   2512  H   THR A 157      -5.382   5.153  -6.232  1.00  0.64           H  
ATOM   2513  HA  THR A 157      -4.831   4.559  -3.341  1.00  0.64           H  
ATOM   2514  HB  THR A 157      -6.290   2.638  -3.559  1.00  0.64           H  
ATOM   2515  HG1 THR A 157      -6.340   3.265  -6.391  1.00  0.64           H  
ATOM   2516 1HG2 THR A 157      -8.430   3.563  -4.344  1.00  0.64           H  
ATOM   2517 2HG2 THR A 157      -7.549   4.759  -3.360  1.00  0.64           H  
ATOM   2518 3HG2 THR A 157      -7.573   4.906  -5.125  1.00  0.64           H  
ATOM   2519  N   TRP A 158      -3.610   2.347  -3.965  1.00  0.65           N  
ATOM   2520  CA  TRP A 158      -2.678   1.295  -4.310  1.00  0.65           C  
ATOM   2521  C   TRP A 158      -3.408  -0.016  -4.572  1.00  0.65           C  
ATOM   2522  O   TRP A 158      -2.820  -1.091  -4.476  1.00  0.65           O  
ATOM   2523  CB  TRP A 158      -1.640   1.152  -3.213  1.00  0.65           C  
ATOM   2524  CG  TRP A 158      -0.621   2.215  -3.236  1.00  0.65           C  
ATOM   2525  CD1 TRP A 158      -0.133   2.836  -4.338  1.00  0.65           C  
ATOM   2526  CD2 TRP A 158       0.034   2.822  -2.112  1.00  0.65           C  
ATOM   2527  NE1 TRP A 158       0.796   3.768  -3.976  1.00  0.65           N  
ATOM   2528  CE2 TRP A 158       0.906   3.778  -2.620  1.00  0.65           C  
ATOM   2529  CE3 TRP A 158      -0.047   2.638  -0.737  1.00  0.65           C  
ATOM   2530  CZ2 TRP A 158       1.693   4.547  -1.807  1.00  0.65           C  
ATOM   2531  CZ3 TRP A 158       0.752   3.421   0.085  1.00  0.65           C  
ATOM   2532  CH2 TRP A 158       1.602   4.352  -0.445  1.00  0.65           C  
ATOM   2533  H   TRP A 158      -4.028   2.346  -3.045  1.00  0.65           H  
ATOM   2534  HA  TRP A 158      -2.157   1.579  -5.224  1.00  0.65           H  
ATOM   2535 1HB  TRP A 158      -2.128   1.170  -2.244  1.00  0.65           H  
ATOM   2536 2HB  TRP A 158      -1.130   0.195  -3.317  1.00  0.65           H  
ATOM   2537  HD1 TRP A 158      -0.430   2.618  -5.365  1.00  0.65           H  
ATOM   2538  HE1 TRP A 158       1.306   4.364  -4.613  1.00  0.65           H  
ATOM   2539  HE3 TRP A 158      -0.722   1.895  -0.316  1.00  0.65           H  
ATOM   2540  HZ2 TRP A 158       2.356   5.282  -2.206  1.00  0.65           H  
ATOM   2541  HZ3 TRP A 158       0.688   3.273   1.162  1.00  0.65           H  
ATOM   2542  HH2 TRP A 158       2.217   4.954   0.223  1.00  0.65           H  
ATOM   2543  N   ASP A 159      -4.688   0.064  -4.991  1.00  0.68           N  
ATOM   2544  CA  ASP A 159      -5.466  -1.146  -5.284  1.00  0.68           C  
ATOM   2545  C   ASP A 159      -4.799  -1.972  -6.370  1.00  0.68           C  
ATOM   2546  O   ASP A 159      -4.874  -3.203  -6.387  1.00  0.68           O  
ATOM   2547  CB  ASP A 159      -6.903  -0.805  -5.692  1.00  0.68           C  
ATOM   2548  CG  ASP A 159      -7.832  -0.375  -4.511  1.00  0.68           C  
ATOM   2549  OD1 ASP A 159      -7.470  -0.577  -3.353  1.00  0.68           O  
ATOM   2550  OD2 ASP A 159      -8.898   0.116  -4.776  1.00  0.68           O  
ATOM   2551  H   ASP A 159      -5.141   0.973  -5.119  1.00  0.68           H  
ATOM   2552  HA  ASP A 159      -5.510  -1.743  -4.388  1.00  0.68           H  
ATOM   2553 1HB  ASP A 159      -6.882   0.009  -6.422  1.00  0.68           H  
ATOM   2554 2HB  ASP A 159      -7.349  -1.668  -6.185  1.00  0.68           H  
ATOM   2555  N   ALA A 160      -4.077  -1.279  -7.233  1.00  0.76           N  
ATOM   2556  CA  ALA A 160      -3.349  -1.827  -8.352  1.00  0.76           C  
ATOM   2557  C   ALA A 160      -2.336  -2.895  -7.931  1.00  0.76           C  
ATOM   2558  O   ALA A 160      -2.009  -3.783  -8.718  1.00  0.76           O  
ATOM   2559  CB  ALA A 160      -2.634  -0.696  -9.047  1.00  0.76           C  
ATOM   2560  H   ALA A 160      -4.057  -0.277  -7.108  1.00  0.76           H  
ATOM   2561  HA  ALA A 160      -4.065  -2.287  -9.033  1.00  0.76           H  
ATOM   2562 1HB  ALA A 160      -2.115  -1.085  -9.891  1.00  0.76           H  
ATOM   2563 2HB  ALA A 160      -3.351   0.050  -9.367  1.00  0.76           H  
ATOM   2564 3HB  ALA A 160      -1.920  -0.235  -8.363  1.00  0.76           H  
ATOM   2565  N   TYR A 161      -1.806  -2.783  -6.710  1.00  0.90           N  
ATOM   2566  CA  TYR A 161      -0.802  -3.701  -6.189  1.00  0.90           C  
ATOM   2567  C   TYR A 161      -1.343  -4.699  -5.147  1.00  0.90           C  
ATOM   2568  O   TYR A 161      -0.564  -5.414  -4.517  1.00  0.90           O  
ATOM   2569  CB  TYR A 161       0.344  -2.891  -5.577  1.00  0.90           C  
ATOM   2570  CG  TYR A 161       1.195  -2.110  -6.557  1.00  0.90           C  
ATOM   2571  CD1 TYR A 161       0.843  -0.821  -6.952  1.00  0.90           C  
ATOM   2572  CD2 TYR A 161       2.362  -2.679  -7.024  1.00  0.90           C  
ATOM   2573  CE1 TYR A 161       1.670  -0.124  -7.831  1.00  0.90           C  
ATOM   2574  CE2 TYR A 161       3.181  -2.001  -7.882  1.00  0.90           C  
ATOM   2575  CZ  TYR A 161       2.855  -0.729  -8.296  1.00  0.90           C  
ATOM   2576  OH  TYR A 161       3.698  -0.046  -9.162  1.00  0.90           O  
ATOM   2577  H   TYR A 161      -2.141  -2.052  -6.081  1.00  0.90           H  
ATOM   2578  HA  TYR A 161      -0.409  -4.285  -7.022  1.00  0.90           H  
ATOM   2579 1HB  TYR A 161      -0.077  -2.174  -4.871  1.00  0.90           H  
ATOM   2580 2HB  TYR A 161       0.993  -3.551  -5.011  1.00  0.90           H  
ATOM   2581  HD1 TYR A 161      -0.074  -0.358  -6.575  1.00  0.90           H  
ATOM   2582  HD2 TYR A 161       2.636  -3.670  -6.704  1.00  0.90           H  
ATOM   2583  HE1 TYR A 161       1.403   0.886  -8.146  1.00  0.90           H  
ATOM   2584  HE2 TYR A 161       4.102  -2.469  -8.235  1.00  0.90           H  
ATOM   2585  HH  TYR A 161       4.462  -0.631  -9.434  1.00  0.90           H  
ATOM   2586  N   LYS A 162      -2.669  -4.758  -4.950  1.00  1.12           N  
ATOM   2587  CA  LYS A 162      -3.216  -5.650  -3.914  1.00  1.12           C  
ATOM   2588  C   LYS A 162      -3.306  -7.142  -4.247  1.00  1.12           C  
ATOM   2589  O   LYS A 162      -3.239  -7.967  -3.336  1.00  1.12           O  
ATOM   2590  CB  LYS A 162      -4.606  -5.186  -3.470  1.00  1.12           C  
ATOM   2591  CG  LYS A 162      -4.609  -3.937  -2.630  1.00  1.12           C  
ATOM   2592  CD  LYS A 162      -6.030  -3.526  -2.232  1.00  1.12           C  
ATOM   2593  CE  LYS A 162      -6.025  -2.261  -1.371  1.00  1.12           C  
ATOM   2594  NZ  LYS A 162      -7.400  -1.754  -1.112  1.00  1.12           N  
ATOM   2595  H   LYS A 162      -3.305  -4.175  -5.495  1.00  1.12           H  
ATOM   2596  HA  LYS A 162      -2.563  -5.562  -3.047  1.00  1.12           H  
ATOM   2597 1HB  LYS A 162      -5.217  -4.987  -4.353  1.00  1.12           H  
ATOM   2598 2HB  LYS A 162      -5.093  -5.982  -2.907  1.00  1.12           H  
ATOM   2599 1HG  LYS A 162      -4.030  -4.117  -1.727  1.00  1.12           H  
ATOM   2600 2HG  LYS A 162      -4.131  -3.138  -3.189  1.00  1.12           H  
ATOM   2601 1HD  LYS A 162      -6.632  -3.344  -3.125  1.00  1.12           H  
ATOM   2602 2HD  LYS A 162      -6.493  -4.332  -1.667  1.00  1.12           H  
ATOM   2603 1HE  LYS A 162      -5.545  -2.485  -0.422  1.00  1.12           H  
ATOM   2604 2HE  LYS A 162      -5.460  -1.481  -1.881  1.00  1.12           H  
ATOM   2605 1HZ  LYS A 162      -7.353  -0.921  -0.559  1.00  1.12           H  
ATOM   2606 2HZ  LYS A 162      -7.827  -1.517  -2.028  1.00  1.12           H  
ATOM   2607 3HZ  LYS A 162      -7.953  -2.443  -0.644  1.00  1.12           H  
ATOM   2608  N   ASN A 163      -3.483  -7.501  -5.518  1.00  1.43           N  
ATOM   2609  CA  ASN A 163      -3.673  -8.915  -5.862  1.00  1.43           C  
ATOM   2610  C   ASN A 163      -2.454  -9.597  -6.484  1.00  1.43           C  
ATOM   2611  O   ASN A 163      -2.201 -10.773  -6.214  1.00  1.43           O  
ATOM   2612  CB  ASN A 163      -4.851  -9.064  -6.808  1.00  1.43           C  
ATOM   2613  CG  ASN A 163      -6.167  -8.669  -6.182  1.00  1.43           C  
ATOM   2614  OD1 ASN A 163      -6.428  -8.938  -5.004  1.00  1.43           O  
ATOM   2615  ND2 ASN A 163      -7.008  -8.032  -6.959  1.00  1.43           N  
ATOM   2616  H   ASN A 163      -3.508  -6.791  -6.234  1.00  1.43           H  
ATOM   2617  HA  ASN A 163      -3.902  -9.458  -4.944  1.00  1.43           H  
ATOM   2618 1HB  ASN A 163      -4.683  -8.450  -7.693  1.00  1.43           H  
ATOM   2619 2HB  ASN A 163      -4.915 -10.101  -7.140  1.00  1.43           H  
ATOM   2620 1HD2 ASN A 163      -7.900  -7.745  -6.605  1.00  1.43           H  
ATOM   2621 2HD2 ASN A 163      -6.762  -7.833  -7.908  1.00  1.43           H  
ATOM   2622  N   LEU A 164      -1.738  -8.879  -7.340  1.00  1.81           N  
ATOM   2623  CA  LEU A 164      -0.628  -9.458  -8.082  1.00  1.81           C  
ATOM   2624  C   LEU A 164       0.674  -8.721  -7.809  1.00  1.81           C  
ATOM   2625  O   LEU A 164       1.687  -9.346  -7.495  1.00  1.81           O  
ATOM   2626  OXT LEU A 164       0.776  -7.571  -8.232  1.00  1.81           O  
ATOM   2627  CB  LEU A 164      -0.945  -9.425  -9.583  1.00  1.81           C  
ATOM   2628  CG  LEU A 164      -2.222 -10.189 -10.012  1.00  1.81           C  
ATOM   2629  CD1 LEU A 164      -2.476  -9.950 -11.485  1.00  1.81           C  
ATOM   2630  CD2 LEU A 164      -2.054 -11.672  -9.727  1.00  1.81           C  
ATOM   2631  H   LEU A 164      -1.980  -7.913  -7.493  1.00  1.81           H  
ATOM   2632  HA  LEU A 164      -0.503 -10.494  -7.772  1.00  1.81           H  
ATOM   2633 1HB  LEU A 164      -1.060  -8.387  -9.891  1.00  1.81           H  
ATOM   2634 2HB  LEU A 164      -0.103  -9.854 -10.126  1.00  1.81           H  
ATOM   2635  HG  LEU A 164      -3.078  -9.811  -9.458  1.00  1.81           H  
ATOM   2636 1HD1 LEU A 164      -3.380 -10.478 -11.789  1.00  1.81           H  
ATOM   2637 2HD1 LEU A 164      -2.601  -8.883 -11.666  1.00  1.81           H  
ATOM   2638 3HD1 LEU A 164      -1.630 -10.319 -12.064  1.00  1.81           H  
ATOM   2639 1HD2 LEU A 164      -2.956 -12.205 -10.027  1.00  1.81           H  
ATOM   2640 2HD2 LEU A 164      -1.202 -12.057 -10.287  1.00  1.81           H  
ATOM   2641 3HD2 LEU A 164      -1.883 -11.824  -8.660  1.00  1.81           H  
ENDMDL

REMARK ID 694490 DOMAINID 685386 MODEL 2 3C7W_R96K
MODEL     2
ATOM      1  N   MET A   1       3.433  -1.397   1.002  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.413  -1.148  -0.010  1.00  1.03           C  
ATOM      3  C   MET A   1       2.587   0.218  -0.643  1.00  1.03           C  
ATOM      4  O   MET A   1       1.711   1.073  -0.548  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.028  -1.274   0.592  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.655  -2.680   1.045  1.00  1.03           C  
ATOM      7  SD  MET A   1      -1.008  -2.745   1.700  1.00  1.03           S  
ATOM      8  CE  MET A   1      -0.751  -1.910   3.250  1.00  1.03           C  
ATOM      9 1H   MET A   1       3.115  -2.087   1.662  1.00  1.03           H  
ATOM     10 2H   MET A   1       4.251  -1.745   0.516  1.00  1.03           H  
ATOM     11 3H   MET A   1       3.665  -0.539   1.475  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.522  -1.892  -0.797  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.946  -0.613   1.451  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.284  -0.946  -0.141  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.721  -3.366   0.199  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.347  -3.017   1.815  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -1.691  -1.824   3.771  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -0.041  -2.473   3.854  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -0.354  -0.919   3.063  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.730   0.432  -1.269  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.003   1.712  -1.926  1.00  0.97           C  
ATOM     22  C   ASN A   2       3.405   1.689  -3.327  1.00  0.97           C  
ATOM     23  O   ASN A   2       2.747   0.714  -3.687  1.00  0.97           O  
ATOM     24  CB  ASN A   2       5.496   2.012  -1.935  1.00  0.97           C  
ATOM     25  CG  ASN A   2       6.297   1.056  -2.783  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       5.744   0.333  -3.617  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       7.593   1.038  -2.580  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.405  -0.336  -1.318  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.498   2.508  -1.372  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       5.663   3.027  -2.296  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       5.874   1.968  -0.914  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       8.172   0.418  -3.109  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       8.000   1.638  -1.890  1.00  0.97           H  
ATOM     34  N   ILE A   3       3.655   2.719  -4.138  1.00  0.91           N  
ATOM     35  CA  ILE A   3       3.051   2.770  -5.471  1.00  0.91           C  
ATOM     36  C   ILE A   3       3.459   1.578  -6.332  1.00  0.91           C  
ATOM     37  O   ILE A   3       2.627   0.987  -7.017  1.00  0.91           O  
ATOM     38  CB  ILE A   3       3.390   4.080  -6.186  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       2.705   5.224  -5.509  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       2.968   3.993  -7.629  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       3.201   6.554  -5.967  1.00  0.91           C  
ATOM     42  H   ILE A   3       4.221   3.491  -3.817  1.00  0.91           H  
ATOM     43  HA  ILE A   3       1.975   2.734  -5.359  1.00  0.91           H  
ATOM     44  HB  ILE A   3       4.462   4.259  -6.137  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       1.631   5.169  -5.711  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       2.862   5.139  -4.438  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       3.208   4.919  -8.141  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       3.490   3.172  -8.102  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       1.897   3.822  -7.679  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       2.670   7.330  -5.441  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       4.266   6.639  -5.759  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       3.031   6.652  -7.032  1.00  0.91           H  
ATOM     53  N   PHE A   4       4.733   1.205  -6.308  1.00  0.86           N  
ATOM     54  CA  PHE A   4       5.158   0.036  -7.067  1.00  0.86           C  
ATOM     55  C   PHE A   4       4.369  -1.192  -6.677  1.00  0.86           C  
ATOM     56  O   PHE A   4       3.844  -1.903  -7.537  1.00  0.86           O  
ATOM     57  CB  PHE A   4       6.644  -0.240  -6.859  1.00  0.86           C  
ATOM     58  CG  PHE A   4       7.123  -1.539  -7.474  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       7.479  -1.630  -8.795  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       7.199  -2.686  -6.699  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       7.902  -2.812  -9.335  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       7.621  -3.879  -7.236  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       7.976  -3.942  -8.558  1.00  0.86           C  
ATOM     64  H   PHE A   4       5.394   1.709  -5.736  1.00  0.86           H  
ATOM     65  HA  PHE A   4       4.966   0.202  -8.104  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       7.227   0.573  -7.284  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       6.863  -0.275  -5.801  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       7.431  -0.764  -9.405  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       6.920  -2.632  -5.649  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       8.180  -2.854 -10.388  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       7.678  -4.768  -6.612  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       8.316  -4.880  -8.989  1.00  0.86           H  
ATOM     73  N   GLU A   5       4.295  -1.452  -5.383  1.00  0.81           N  
ATOM     74  CA  GLU A   5       3.619  -2.639  -4.903  1.00  0.81           C  
ATOM     75  C   GLU A   5       2.124  -2.602  -5.221  1.00  0.81           C  
ATOM     76  O   GLU A   5       1.555  -3.604  -5.656  1.00  0.81           O  
ATOM     77  CB  GLU A   5       3.861  -2.755  -3.404  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.310  -3.087  -3.029  1.00  0.81           C  
ATOM     79  CD  GLU A   5       5.586  -2.976  -1.557  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       5.048  -2.069  -0.940  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       6.308  -3.785  -1.033  1.00  0.81           O  
ATOM     82  H   GLU A   5       4.727  -0.809  -4.725  1.00  0.81           H  
ATOM     83  HA  GLU A   5       4.055  -3.505  -5.401  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       3.609  -1.809  -2.943  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       3.206  -3.516  -2.981  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       5.544  -4.097  -3.363  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       5.963  -2.398  -3.558  1.00  0.81           H  
ATOM     88  N   MET A   6       1.491  -1.440  -5.071  1.00  0.78           N  
ATOM     89  CA  MET A   6       0.064  -1.338  -5.343  1.00  0.78           C  
ATOM     90  C   MET A   6      -0.233  -1.507  -6.820  1.00  0.78           C  
ATOM     91  O   MET A   6      -1.186  -2.191  -7.197  1.00  0.78           O  
ATOM     92  CB  MET A   6      -0.461  -0.014  -4.837  1.00  0.78           C  
ATOM     93  CG  MET A   6      -0.508   0.083  -3.319  1.00  0.78           C  
ATOM     94  SD  MET A   6      -1.335   1.547  -2.765  1.00  0.78           S  
ATOM     95  CE  MET A   6      -0.110   2.800  -3.105  1.00  0.78           C  
ATOM     96  H   MET A   6       2.000  -0.627  -4.721  1.00  0.78           H  
ATOM     97  HA  MET A   6      -0.446  -2.137  -4.811  1.00  0.78           H  
ATOM     98 1HB  MET A   6       0.189   0.785  -5.200  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -1.458   0.168  -5.235  1.00  0.78           H  
ATOM    100 1HG  MET A   6      -1.024  -0.780  -2.912  1.00  0.78           H  
ATOM    101 2HG  MET A   6       0.497   0.088  -2.917  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -0.496   3.766  -2.816  1.00  0.78           H  
ATOM    103 2HE  MET A   6       0.791   2.585  -2.535  1.00  0.78           H  
ATOM    104 3HE  MET A   6       0.114   2.803  -4.157  1.00  0.78           H  
ATOM    105  N   LEU A   7       0.598  -0.922  -7.679  1.00  0.75           N  
ATOM    106  CA  LEU A   7       0.363  -1.087  -9.097  1.00  0.75           C  
ATOM    107  C   LEU A   7       0.674  -2.507  -9.512  1.00  0.75           C  
ATOM    108  O   LEU A   7      -0.012  -3.058 -10.368  1.00  0.75           O  
ATOM    109  CB  LEU A   7       1.097  -0.024  -9.900  1.00  0.75           C  
ATOM    110  CG  LEU A   7       0.453   1.408  -9.691  1.00  0.75           C  
ATOM    111  CD1 LEU A   7       1.237   2.481 -10.376  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -0.965   1.379 -10.243  1.00  0.75           C  
ATOM    113  H   LEU A   7       1.378  -0.350  -7.354  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -0.695  -0.921  -9.278  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       2.131   0.004  -9.565  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       1.060  -0.276 -10.958  1.00  0.75           H  
ATOM    117  HG  LEU A   7       0.424   1.643  -8.623  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7       0.750   3.444 -10.220  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       2.203   2.530  -9.989  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7       1.281   2.267 -11.419  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -1.430   2.352 -10.096  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -0.938   1.148 -11.306  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -1.548   0.616  -9.721  1.00  0.75           H  
ATOM    124  N   ARG A   8       1.655  -3.138  -8.865  1.00  0.74           N  
ATOM    125  CA  ARG A   8       1.947  -4.524  -9.166  1.00  0.74           C  
ATOM    126  C   ARG A   8       0.700  -5.357  -8.873  1.00  0.74           C  
ATOM    127  O   ARG A   8       0.294  -6.185  -9.684  1.00  0.74           O  
ATOM    128  CB  ARG A   8       3.138  -5.016  -8.358  1.00  0.74           C  
ATOM    129  CG  ARG A   8       3.572  -6.392  -8.673  1.00  0.74           C  
ATOM    130  CD  ARG A   8       4.875  -6.708  -8.029  1.00  0.74           C  
ATOM    131  NE  ARG A   8       5.364  -8.029  -8.406  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       6.471  -8.610  -7.911  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       7.184  -7.999  -6.996  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       6.839  -9.802  -8.347  1.00  0.74           N  
ATOM    135  H   ARG A   8       2.230  -2.651  -8.178  1.00  0.74           H  
ATOM    136  HA  ARG A   8       2.188  -4.613 -10.224  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       3.983  -4.351  -8.496  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       2.887  -4.994  -7.303  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       2.827  -7.088  -8.289  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       3.633  -6.493  -9.729  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       5.612  -5.971  -8.342  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       4.765  -6.675  -6.946  1.00  0.74           H  
ATOM    143  HE  ARG A   8       4.845  -8.538  -9.105  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       6.893  -7.096  -6.652  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       8.011  -8.440  -6.623  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       6.291 -10.274  -9.055  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       7.667 -10.242  -7.975  1.00  0.74           H  
ATOM    148  N   ILE A   9       0.030  -5.078  -7.753  1.00  0.73           N  
ATOM    149  CA  ILE A   9      -1.208  -5.775  -7.406  1.00  0.73           C  
ATOM    150  C   ILE A   9      -2.324  -5.532  -8.437  1.00  0.73           C  
ATOM    151  O   ILE A   9      -3.005  -6.470  -8.859  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -1.696  -5.346  -6.003  1.00  0.73           C  
ATOM    153  CG1 ILE A   9      -0.727  -5.872  -4.920  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -3.137  -5.814  -5.759  1.00  0.73           C  
ATOM    155  CD1 ILE A   9      -0.945  -5.253  -3.534  1.00  0.73           C  
ATOM    156  H   ILE A   9       0.412  -4.388  -7.103  1.00  0.73           H  
ATOM    157  HA  ILE A   9      -0.999  -6.843  -7.381  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -1.675  -4.264  -5.940  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9      -0.856  -6.950  -4.835  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       0.292  -5.671  -5.234  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -3.474  -5.490  -4.777  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -3.794  -5.389  -6.520  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -3.187  -6.904  -5.805  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9      -0.230  -5.675  -2.830  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -0.799  -4.176  -3.592  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -1.960  -5.468  -3.191  1.00  0.73           H  
ATOM    167  N   ASP A  10      -2.508  -4.279  -8.852  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -3.553  -3.928  -9.817  1.00  0.72           C  
ATOM    169  C   ASP A  10      -3.317  -4.404 -11.264  1.00  0.72           C  
ATOM    170  O   ASP A  10      -4.282  -4.737 -11.965  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -3.746  -2.411  -9.821  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -4.471  -1.873  -8.554  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -5.176  -2.638  -7.903  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -4.307  -0.709  -8.242  1.00  0.72           O  
ATOM    175  H   ASP A  10      -1.916  -3.545  -8.461  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -4.478  -4.385  -9.471  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -2.767  -1.935  -9.889  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -4.305  -2.118 -10.707  1.00  0.72           H  
ATOM    179  N   GLU A  11      -2.063  -4.405 -11.721  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -1.739  -4.760 -13.106  1.00  0.71           C  
ATOM    181  C   GLU A  11      -1.131  -6.169 -13.264  1.00  0.71           C  
ATOM    182  O   GLU A  11      -1.374  -6.848 -14.273  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -0.711  -3.772 -13.667  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -1.087  -2.272 -13.686  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -2.117  -1.883 -14.697  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -2.211  -2.532 -15.711  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -2.798  -0.910 -14.465  1.00  0.71           O  
ATOM    188  H   GLU A  11      -1.312  -4.109 -11.103  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -2.653  -4.713 -13.696  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       0.181  -3.882 -13.100  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -0.464  -4.058 -14.690  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -1.445  -1.996 -12.692  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -0.180  -1.705 -13.875  1.00  0.71           H  
ATOM    194  N   GLY A  12      -0.301  -6.566 -12.292  1.00  0.70           N  
ATOM    195  CA  GLY A  12       0.493  -7.786 -12.317  1.00  0.70           C  
ATOM    196  C   GLY A  12       1.850  -7.433 -12.909  1.00  0.70           C  
ATOM    197  O   GLY A  12       1.937  -6.484 -13.681  1.00  0.70           O  
ATOM    198  H   GLY A  12      -0.188  -5.995 -11.464  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       0.611  -8.168 -11.302  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -0.001  -8.552 -12.909  1.00  0.70           H  
ATOM    201  N   LEU A  13       2.904  -8.172 -12.557  1.00  0.68           N  
ATOM    202  CA  LEU A  13       4.224  -7.891 -13.132  1.00  0.68           C  
ATOM    203  C   LEU A  13       4.650  -9.062 -13.980  1.00  0.68           C  
ATOM    204  O   LEU A  13       4.885 -10.156 -13.463  1.00  0.68           O  
ATOM    205  CB  LEU A  13       5.292  -7.645 -12.058  1.00  0.68           C  
ATOM    206  CG  LEU A  13       6.648  -7.027 -12.531  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       7.368  -6.438 -11.324  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       7.526  -8.059 -13.179  1.00  0.68           C  
ATOM    209  H   LEU A  13       2.788  -8.938 -11.912  1.00  0.68           H  
ATOM    210  HA  LEU A  13       4.158  -7.011 -13.757  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       4.901  -6.958 -11.359  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       5.506  -8.582 -11.549  1.00  0.68           H  
ATOM    213  HG  LEU A  13       6.450  -6.232 -13.242  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       8.309  -5.983 -11.641  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       6.744  -5.689 -10.865  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       7.572  -7.226 -10.603  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       8.442  -7.569 -13.474  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       7.747  -8.856 -12.472  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       7.045  -8.476 -14.049  1.00  0.68           H  
ATOM    220  N   ARG A  14       4.738  -8.842 -15.280  1.00  0.65           N  
ATOM    221  CA  ARG A  14       5.093  -9.926 -16.177  1.00  0.65           C  
ATOM    222  C   ARG A  14       6.374  -9.573 -16.916  1.00  0.65           C  
ATOM    223  O   ARG A  14       6.547  -8.465 -17.409  1.00  0.65           O  
ATOM    224  CB  ARG A  14       3.932 -10.178 -17.112  1.00  0.65           C  
ATOM    225  CG  ARG A  14       2.664 -10.651 -16.352  1.00  0.65           C  
ATOM    226  CD  ARG A  14       1.494 -10.796 -17.215  1.00  0.65           C  
ATOM    227  NE  ARG A  14       0.317 -11.219 -16.479  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      -0.485 -10.358 -15.799  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      -0.167  -9.083 -15.746  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      -1.572 -10.796 -15.189  1.00  0.65           N  
ATOM    231  H   ARG A  14       4.509  -7.909 -15.634  1.00  0.65           H  
ATOM    232  HA  ARG A  14       5.269 -10.828 -15.594  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       3.698  -9.265 -17.619  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       4.196 -10.923 -17.864  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       2.864 -11.609 -15.874  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       2.407  -9.913 -15.590  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       1.273  -9.852 -17.644  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       1.693 -11.520 -18.004  1.00  0.65           H  
ATOM    239  HE  ARG A  14       0.057 -12.196 -16.507  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       0.685  -8.761 -16.187  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      -0.756  -8.401 -15.238  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      -1.814 -11.775 -15.228  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      -2.165 -10.150 -14.684  1.00  0.65           H  
ATOM    244  N   LEU A  15       7.286 -10.516 -17.029  1.00  0.63           N  
ATOM    245  CA  LEU A  15       8.555 -10.190 -17.670  1.00  0.63           C  
ATOM    246  C   LEU A  15       8.596 -10.512 -19.152  1.00  0.63           C  
ATOM    247  O   LEU A  15       9.631 -10.399 -19.802  1.00  0.63           O  
ATOM    248  CB  LEU A  15       9.687 -10.864 -16.921  1.00  0.63           C  
ATOM    249  CG  LEU A  15       9.833 -10.385 -15.479  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      10.970 -11.110 -14.809  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      10.064  -8.906 -15.476  1.00  0.63           C  
ATOM    252  H   LEU A  15       7.130 -11.436 -16.638  1.00  0.63           H  
ATOM    253  HA  LEU A  15       8.710  -9.119 -17.567  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       9.508 -11.936 -16.906  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      10.609 -10.684 -17.441  1.00  0.63           H  
ATOM    256  HG  LEU A  15       8.919 -10.608 -14.930  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      11.062 -10.766 -13.781  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      10.778 -12.181 -14.820  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      11.895 -10.897 -15.350  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      10.156  -8.578 -14.464  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      10.975  -8.687 -16.009  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       9.229  -8.394 -15.954  1.00  0.63           H  
ATOM    263  N   LYS A  16       7.458 -10.895 -19.689  1.00  0.62           N  
ATOM    264  CA  LYS A  16       7.354 -11.209 -21.097  1.00  0.62           C  
ATOM    265  C   LYS A  16       6.224 -10.397 -21.698  1.00  0.62           C  
ATOM    266  O   LYS A  16       5.189 -10.215 -21.057  1.00  0.62           O  
ATOM    267  CB  LYS A  16       7.141 -12.698 -21.307  1.00  0.62           C  
ATOM    268  CG  LYS A  16       7.042 -13.128 -22.767  1.00  0.62           C  
ATOM    269  CD  LYS A  16       6.930 -14.643 -22.893  1.00  0.62           C  
ATOM    270  CE  LYS A  16       6.832 -15.068 -24.349  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       6.716 -16.547 -24.490  1.00  0.62           N  
ATOM    272  H   LYS A  16       6.643 -10.962 -19.102  1.00  0.62           H  
ATOM    273  HA  LYS A  16       8.274 -10.923 -21.586  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       7.964 -13.249 -20.852  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       6.223 -13.006 -20.810  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       6.153 -12.679 -23.218  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       7.922 -12.776 -23.314  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       7.806 -15.112 -22.441  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       6.040 -14.984 -22.364  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       5.957 -14.599 -24.798  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       7.725 -14.730 -24.878  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       6.654 -16.789 -25.469  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       7.529 -16.991 -24.086  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       5.886 -16.867 -24.012  1.00  0.62           H  
ATOM    285  N   ILE A  17       6.406  -9.928 -22.928  1.00  0.64           N  
ATOM    286  CA  ILE A  17       5.363  -9.128 -23.556  1.00  0.64           C  
ATOM    287  C   ILE A  17       4.055  -9.905 -23.615  1.00  0.64           C  
ATOM    288  O   ILE A  17       4.023 -11.053 -24.071  1.00  0.64           O  
ATOM    289  CB  ILE A  17       5.730  -8.714 -24.994  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       6.914  -7.806 -25.010  1.00  0.64           C  
ATOM    291  CG2 ILE A  17       4.577  -8.014 -25.627  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       7.389  -7.470 -26.411  1.00  0.64           C  
ATOM    293  H   ILE A  17       7.300 -10.088 -23.393  1.00  0.64           H  
ATOM    294  HA  ILE A  17       5.207  -8.232 -22.959  1.00  0.64           H  
ATOM    295  HB  ILE A  17       5.983  -9.599 -25.575  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       6.667  -6.910 -24.479  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       7.725  -8.294 -24.494  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17       4.832  -7.725 -26.642  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       3.738  -8.685 -25.645  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       4.333  -7.127 -25.039  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       8.255  -6.817 -26.363  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       7.646  -8.382 -26.934  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       6.597  -6.969 -26.945  1.00  0.64           H  
ATOM    304  N   TYR A  18       2.976  -9.264 -23.163  1.00  0.69           N  
ATOM    305  CA  TYR A  18       1.673  -9.910 -23.107  1.00  0.69           C  
ATOM    306  C   TYR A  18       0.561  -8.957 -23.503  1.00  0.69           C  
ATOM    307  O   TYR A  18       0.734  -7.735 -23.487  1.00  0.69           O  
ATOM    308  CB  TYR A  18       1.435 -10.411 -21.674  1.00  0.69           C  
ATOM    309  CG  TYR A  18       1.221  -9.286 -20.618  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -0.070  -8.916 -20.246  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       2.305  -8.617 -20.053  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -0.280  -7.915 -19.305  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       2.097  -7.604 -19.111  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       0.815  -7.259 -18.730  1.00  0.69           C  
ATOM    315  OH  TYR A  18       0.617  -6.252 -17.792  1.00  0.69           O  
ATOM    316  H   TYR A  18       3.094  -8.315 -22.809  1.00  0.69           H  
ATOM    317  HA  TYR A  18       1.665 -10.750 -23.802  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       0.559 -11.060 -21.659  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       2.292 -11.010 -21.358  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -0.922  -9.426 -20.688  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       3.317  -8.880 -20.343  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -1.295  -7.644 -19.018  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       2.948  -7.083 -18.669  1.00  0.69           H  
ATOM    324  HH  TYR A  18      -0.318  -6.187 -17.577  1.00  0.69           H  
ATOM    325  N   LYS A  19      -0.596  -9.504 -23.865  1.00  0.75           N  
ATOM    326  CA  LYS A  19      -1.710  -8.630 -24.198  1.00  0.75           C  
ATOM    327  C   LYS A  19      -2.550  -8.262 -22.986  1.00  0.75           C  
ATOM    328  O   LYS A  19      -2.861  -9.112 -22.149  1.00  0.75           O  
ATOM    329  CB  LYS A  19      -2.603  -9.248 -25.264  1.00  0.75           C  
ATOM    330  CG  LYS A  19      -1.962  -9.394 -26.627  1.00  0.75           C  
ATOM    331  CD  LYS A  19      -2.951  -9.981 -27.622  1.00  0.75           C  
ATOM    332  CE  LYS A  19      -2.337 -10.155 -28.998  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      -3.289 -10.800 -29.950  1.00  0.75           N  
ATOM    334  H   LYS A  19      -0.707 -10.507 -23.890  1.00  0.75           H  
ATOM    335  HA  LYS A  19      -1.299  -7.720 -24.610  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      -2.932 -10.232 -24.936  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      -3.493  -8.627 -25.375  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      -1.644  -8.406 -26.980  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      -1.089 -10.037 -26.559  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      -3.304 -10.947 -27.263  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      -3.806  -9.307 -27.707  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      -2.055  -9.177 -29.388  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      -1.443 -10.774 -28.916  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      -2.844 -10.897 -30.854  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      -3.550 -11.713 -29.603  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      -4.112 -10.225 -30.040  1.00  0.75           H  
ATOM    347  N   ASP A  20      -2.939  -6.995 -22.919  1.00  0.82           N  
ATOM    348  CA  ASP A  20      -3.823  -6.509 -21.866  1.00  0.82           C  
ATOM    349  C   ASP A  20      -5.278  -6.702 -22.277  1.00  0.82           C  
ATOM    350  O   ASP A  20      -5.562  -7.289 -23.324  1.00  0.82           O  
ATOM    351  CB  ASP A  20      -3.554  -5.039 -21.526  1.00  0.82           C  
ATOM    352  CG  ASP A  20      -3.922  -4.086 -22.629  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      -4.596  -4.524 -23.553  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      -3.618  -2.925 -22.524  1.00  0.82           O  
ATOM    355  H   ASP A  20      -2.593  -6.355 -23.636  1.00  0.82           H  
ATOM    356  HA  ASP A  20      -3.643  -7.098 -20.966  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      -4.087  -4.761 -20.620  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      -2.492  -4.924 -21.318  1.00  0.82           H  
ATOM    359  N   THR A  21      -6.203  -6.142 -21.503  1.00  0.86           N  
ATOM    360  CA  THR A  21      -7.632  -6.314 -21.746  1.00  0.86           C  
ATOM    361  C   THR A  21      -8.158  -5.563 -22.981  1.00  0.86           C  
ATOM    362  O   THR A  21      -9.313  -5.751 -23.370  1.00  0.86           O  
ATOM    363  CB  THR A  21      -8.431  -5.876 -20.509  1.00  0.86           C  
ATOM    364  OG1 THR A  21      -8.172  -4.493 -20.239  1.00  0.86           O  
ATOM    365  CG2 THR A  21      -8.023  -6.706 -19.302  1.00  0.86           C  
ATOM    366  H   THR A  21      -5.913  -5.627 -20.687  1.00  0.86           H  
ATOM    367  HA  THR A  21      -7.815  -7.376 -21.907  1.00  0.86           H  
ATOM    368  HB  THR A  21      -9.495  -6.007 -20.703  1.00  0.86           H  
ATOM    369  HG1 THR A  21      -8.247  -3.988 -21.061  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      -8.595  -6.387 -18.430  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      -8.222  -7.759 -19.502  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      -6.961  -6.568 -19.109  1.00  0.86           H  
ATOM    373  N   GLU A  22      -7.337  -4.685 -23.568  1.00  0.87           N  
ATOM    374  CA  GLU A  22      -7.707  -3.945 -24.767  1.00  0.87           C  
ATOM    375  C   GLU A  22      -7.030  -4.581 -25.988  1.00  0.87           C  
ATOM    376  O   GLU A  22      -7.196  -4.115 -27.119  1.00  0.87           O  
ATOM    377  CB  GLU A  22      -7.348  -2.457 -24.623  1.00  0.87           C  
ATOM    378  CG  GLU A  22      -8.130  -1.758 -23.485  1.00  0.87           C  
ATOM    379  CD  GLU A  22      -7.860  -0.261 -23.313  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      -7.069   0.292 -24.031  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      -8.468   0.318 -22.443  1.00  0.87           O  
ATOM    382  H   GLU A  22      -6.380  -4.573 -23.233  1.00  0.87           H  
ATOM    383  HA  GLU A  22      -8.785  -4.020 -24.906  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      -6.279  -2.365 -24.408  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      -7.545  -1.936 -25.559  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      -9.194  -1.900 -23.666  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      -7.885  -2.265 -22.552  1.00  0.87           H  
ATOM    388  N   GLY A  23      -6.273  -5.665 -25.749  1.00  0.84           N  
ATOM    389  CA  GLY A  23      -5.539  -6.376 -26.785  1.00  0.84           C  
ATOM    390  C   GLY A  23      -4.200  -5.724 -27.127  1.00  0.84           C  
ATOM    391  O   GLY A  23      -3.599  -6.051 -28.152  1.00  0.84           O  
ATOM    392  H   GLY A  23      -6.174  -6.018 -24.797  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      -5.366  -7.398 -26.449  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      -6.152  -6.437 -27.681  1.00  0.84           H  
ATOM    395  N   TYR A  24      -3.749  -4.781 -26.297  1.00  0.79           N  
ATOM    396  CA  TYR A  24      -2.515  -4.042 -26.558  1.00  0.79           C  
ATOM    397  C   TYR A  24      -1.318  -4.729 -25.926  1.00  0.79           C  
ATOM    398  O   TYR A  24      -1.463  -5.454 -24.943  1.00  0.79           O  
ATOM    399  CB  TYR A  24      -2.657  -2.634 -26.034  1.00  0.79           C  
ATOM    400  CG  TYR A  24      -3.735  -1.854 -26.736  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      -4.288  -0.743 -26.136  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      -4.178  -2.259 -27.985  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      -5.281  -0.033 -26.788  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      -5.160  -1.555 -28.633  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      -5.713  -0.445 -28.045  1.00  0.79           C  
ATOM    406  OH  TYR A  24      -6.696   0.258 -28.709  1.00  0.79           O  
ATOM    407  H   TYR A  24      -4.265  -4.572 -25.433  1.00  0.79           H  
ATOM    408  HA  TYR A  24      -2.346  -4.002 -27.636  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      -2.861  -2.640 -24.965  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      -1.740  -2.141 -26.201  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      -3.947  -0.428 -25.149  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      -3.740  -3.136 -28.465  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      -5.722   0.843 -26.313  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      -5.496  -1.878 -29.618  1.00  0.79           H  
ATOM    415  HH  TYR A  24      -6.901  -0.192 -29.533  1.00  0.79           H  
ATOM    416  N   TYR A  25      -0.116  -4.520 -26.470  1.00  0.74           N  
ATOM    417  CA  TYR A  25       1.035  -5.193 -25.874  1.00  0.74           C  
ATOM    418  C   TYR A  25       1.681  -4.388 -24.775  1.00  0.74           C  
ATOM    419  O   TYR A  25       2.058  -3.225 -24.977  1.00  0.74           O  
ATOM    420  CB  TYR A  25       2.089  -5.537 -26.900  1.00  0.74           C  
ATOM    421  CG  TYR A  25       1.691  -6.601 -27.847  1.00  0.74           C  
ATOM    422  CD1 TYR A  25       1.424  -6.260 -29.119  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       1.561  -7.919 -27.438  1.00  0.74           C  
ATOM    424  CE1 TYR A  25       1.060  -7.187 -30.007  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       1.180  -8.880 -28.350  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       0.929  -8.507 -29.651  1.00  0.74           C  
ATOM    427  OH  TYR A  25       0.528  -9.440 -30.600  1.00  0.74           O  
ATOM    428  H   TYR A  25       0.000  -3.872 -27.251  1.00  0.74           H  
ATOM    429  HA  TYR A  25       0.691  -6.126 -25.431  1.00  0.74           H  
ATOM    430 1HB  TYR A  25       2.314  -4.642 -27.478  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       2.993  -5.829 -26.404  1.00  0.74           H  
ATOM    432  HD1 TYR A  25       1.516  -5.223 -29.436  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       1.751  -8.193 -26.405  1.00  0.74           H  
ATOM    434  HE1 TYR A  25       0.876  -6.872 -30.990  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       1.073  -9.919 -28.042  1.00  0.74           H  
ATOM    436  HH  TYR A  25       0.311  -8.981 -31.447  1.00  0.74           H  
ATOM    437  N   THR A  26       1.849  -5.044 -23.630  1.00  0.71           N  
ATOM    438  CA  THR A  26       2.425  -4.444 -22.442  1.00  0.71           C  
ATOM    439  C   THR A  26       3.502  -5.348 -21.834  1.00  0.71           C  
ATOM    440  O   THR A  26       3.576  -6.542 -22.149  1.00  0.71           O  
ATOM    441  CB  THR A  26       1.316  -4.216 -21.392  1.00  0.71           C  
ATOM    442  OG1 THR A  26       0.850  -5.458 -20.951  1.00  0.71           O  
ATOM    443  CG2 THR A  26       0.104  -3.492 -21.978  1.00  0.71           C  
ATOM    444  H   THR A  26       1.507  -6.005 -23.572  1.00  0.71           H  
ATOM    445  HA  THR A  26       2.884  -3.498 -22.712  1.00  0.71           H  
ATOM    446  HB  THR A  26       1.720  -3.647 -20.553  1.00  0.71           H  
ATOM    447  HG1 THR A  26       0.635  -6.016 -21.717  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -0.647  -3.380 -21.202  1.00  0.71           H  
ATOM    449 2HG2 THR A  26       0.355  -2.538 -22.337  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      -0.318  -4.074 -22.795  1.00  0.71           H  
ATOM    451  N   ILE A  27       4.285  -4.809 -20.900  1.00  0.70           N  
ATOM    452  CA  ILE A  27       5.275  -5.629 -20.191  1.00  0.70           C  
ATOM    453  C   ILE A  27       5.515  -5.073 -18.771  1.00  0.70           C  
ATOM    454  O   ILE A  27       5.249  -3.907 -18.500  1.00  0.70           O  
ATOM    455  CB  ILE A  27       6.570  -5.733 -21.009  1.00  0.70           C  
ATOM    456  CG1 ILE A  27       7.445  -6.851 -20.495  1.00  0.70           C  
ATOM    457  CG2 ILE A  27       7.320  -4.401 -20.947  1.00  0.70           C  
ATOM    458  CD1 ILE A  27       8.515  -7.228 -21.481  1.00  0.70           C  
ATOM    459  H   ILE A  27       4.213  -3.806 -20.734  1.00  0.70           H  
ATOM    460  HA  ILE A  27       4.879  -6.638 -20.087  1.00  0.70           H  
ATOM    461  HB  ILE A  27       6.325  -5.963 -22.045  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27       7.911  -6.554 -19.574  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27       6.825  -7.732 -20.303  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27       8.223  -4.470 -21.529  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27       6.684  -3.609 -21.346  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27       7.576  -4.174 -19.912  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27       9.114  -8.044 -21.102  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27       8.055  -7.541 -22.393  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27       9.139  -6.366 -21.665  1.00  0.70           H  
ATOM    470  N   GLY A  28       5.961  -5.906 -17.843  1.00  0.70           N  
ATOM    471  CA  GLY A  28       6.218  -5.470 -16.476  1.00  0.70           C  
ATOM    472  C   GLY A  28       4.899  -5.103 -15.833  1.00  0.70           C  
ATOM    473  O   GLY A  28       3.983  -5.922 -15.876  1.00  0.70           O  
ATOM    474  H   GLY A  28       6.146  -6.873 -18.065  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       6.702  -6.272 -15.916  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       6.887  -4.612 -16.479  1.00  0.70           H  
ATOM    477  N   ILE A  29       4.814  -3.925 -15.210  1.00  0.71           N  
ATOM    478  CA  ILE A  29       3.583  -3.494 -14.549  1.00  0.71           C  
ATOM    479  C   ILE A  29       2.819  -2.439 -15.345  1.00  0.71           C  
ATOM    480  O   ILE A  29       2.964  -1.247 -15.082  1.00  0.71           O  
ATOM    481  CB  ILE A  29       3.902  -2.876 -13.171  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       4.602  -3.818 -12.272  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       2.665  -2.365 -12.489  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       5.009  -3.146 -10.990  1.00  0.71           C  
ATOM    485  H   ILE A  29       5.612  -3.308 -15.215  1.00  0.71           H  
ATOM    486  HA  ILE A  29       2.935  -4.358 -14.418  1.00  0.71           H  
ATOM    487  HB  ILE A  29       4.572  -2.066 -13.337  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       3.943  -4.658 -12.047  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29       5.491  -4.190 -12.760  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       2.941  -1.903 -11.547  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       2.162  -1.634 -13.119  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       2.013  -3.192 -12.296  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29       5.508  -3.854 -10.355  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29       5.678  -2.317 -11.216  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       4.132  -2.762 -10.474  1.00  0.71           H  
ATOM    496  N   GLY A  30       1.998  -2.861 -16.305  1.00  0.70           N  
ATOM    497  CA  GLY A  30       1.154  -1.928 -17.063  1.00  0.70           C  
ATOM    498  C   GLY A  30       1.894  -1.144 -18.159  1.00  0.70           C  
ATOM    499  O   GLY A  30       1.329  -0.246 -18.794  1.00  0.70           O  
ATOM    500  H   GLY A  30       1.939  -3.856 -16.496  1.00  0.70           H  
ATOM    501 1HA  GLY A  30       0.332  -2.488 -17.512  1.00  0.70           H  
ATOM    502 2HA  GLY A  30       0.694  -1.226 -16.367  1.00  0.70           H  
ATOM    503  N   HIS A  31       3.151  -1.477 -18.406  1.00  0.70           N  
ATOM    504  CA  HIS A  31       3.930  -0.708 -19.364  1.00  0.70           C  
ATOM    505  C   HIS A  31       3.593  -0.945 -20.807  1.00  0.70           C  
ATOM    506  O   HIS A  31       4.145  -1.834 -21.456  1.00  0.70           O  
ATOM    507  CB  HIS A  31       5.427  -0.890 -19.174  1.00  0.70           C  
ATOM    508  CG  HIS A  31       6.256   0.000 -20.061  1.00  0.70           C  
ATOM    509  ND1 HIS A  31       6.474   1.330 -19.803  1.00  0.70           N  
ATOM    510  CD2 HIS A  31       6.926  -0.279 -21.188  1.00  0.70           C  
ATOM    511  CE1 HIS A  31       7.247   1.840 -20.745  1.00  0.70           C  
ATOM    512  NE2 HIS A  31       7.550   0.879 -21.602  1.00  0.70           N  
ATOM    513  H   HIS A  31       3.586  -2.241 -17.902  1.00  0.70           H  
ATOM    514  HA  HIS A  31       3.739   0.351 -19.179  1.00  0.70           H  
ATOM    515 1HB  HIS A  31       5.704  -0.722 -18.133  1.00  0.70           H  
ATOM    516 2HB  HIS A  31       5.706  -1.876 -19.439  1.00  0.70           H  
ATOM    517  HD1 HIS A  31       6.064   1.883 -19.045  1.00  0.70           H  
ATOM    518  HD2 HIS A  31       7.040  -1.192 -21.737  1.00  0.70           H  
ATOM    519  HE1 HIS A  31       7.529   2.893 -20.705  1.00  0.70           H  
ATOM    520  N   LEU A  32       2.628  -0.180 -21.287  1.00  0.69           N  
ATOM    521  CA  LEU A  32       2.216  -0.277 -22.674  1.00  0.69           C  
ATOM    522  C   LEU A  32       3.370   0.020 -23.604  1.00  0.69           C  
ATOM    523  O   LEU A  32       4.032   1.052 -23.497  1.00  0.69           O  
ATOM    524  CB  LEU A  32       1.046   0.692 -22.965  1.00  0.69           C  
ATOM    525  CG  LEU A  32       0.539   0.724 -24.439  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      -0.060  -0.566 -24.804  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      -0.492   1.821 -24.615  1.00  0.69           C  
ATOM    528  H   LEU A  32       2.174   0.459 -20.637  1.00  0.69           H  
ATOM    529  HA  LEU A  32       1.910  -1.285 -22.886  1.00  0.69           H  
ATOM    530 1HB  LEU A  32       0.204   0.410 -22.333  1.00  0.69           H  
ATOM    531 2HB  LEU A  32       1.354   1.701 -22.696  1.00  0.69           H  
ATOM    532  HG  LEU A  32       1.386   0.906 -25.104  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      -0.376  -0.498 -25.835  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32       0.663  -1.343 -24.700  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      -0.913  -0.779 -24.163  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      -0.826   1.832 -25.651  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      -1.342   1.631 -23.960  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      -0.046   2.783 -24.365  1.00  0.69           H  
ATOM    539  N   LEU A  33       3.582  -0.909 -24.524  1.00  0.68           N  
ATOM    540  CA  LEU A  33       4.599  -0.826 -25.547  1.00  0.68           C  
ATOM    541  C   LEU A  33       3.979  -0.335 -26.836  1.00  0.68           C  
ATOM    542  O   LEU A  33       4.485   0.591 -27.469  1.00  0.68           O  
ATOM    543  CB  LEU A  33       5.199  -2.210 -25.761  1.00  0.68           C  
ATOM    544  CG  LEU A  33       5.964  -2.806 -24.588  1.00  0.68           C  
ATOM    545  CD1 LEU A  33       6.320  -4.228 -24.902  1.00  0.68           C  
ATOM    546  CD2 LEU A  33       7.240  -1.996 -24.384  1.00  0.68           C  
ATOM    547  H   LEU A  33       2.993  -1.735 -24.516  1.00  0.68           H  
ATOM    548  HA  LEU A  33       5.372  -0.127 -25.230  1.00  0.68           H  
ATOM    549 1HB  LEU A  33       4.398  -2.900 -26.012  1.00  0.68           H  
ATOM    550 2HB  LEU A  33       5.884  -2.164 -26.613  1.00  0.68           H  
ATOM    551  HG  LEU A  33       5.352  -2.781 -23.680  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33       6.881  -4.642 -24.070  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33       5.405  -4.801 -25.052  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33       6.924  -4.265 -25.806  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33       7.810  -2.413 -23.561  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33       7.838  -2.033 -25.293  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33       6.985  -0.958 -24.164  1.00  0.68           H  
ATOM    558  N   THR A  34       2.869  -0.960 -27.221  1.00  0.68           N  
ATOM    559  CA  THR A  34       2.193  -0.548 -28.442  1.00  0.68           C  
ATOM    560  C   THR A  34       0.752  -0.996 -28.526  1.00  0.68           C  
ATOM    561  O   THR A  34       0.349  -2.035 -27.994  1.00  0.68           O  
ATOM    562  CB  THR A  34       2.921  -1.020 -29.705  1.00  0.68           C  
ATOM    563  OG1 THR A  34       2.266  -0.469 -30.869  1.00  0.68           O  
ATOM    564  CG2 THR A  34       2.907  -2.530 -29.792  1.00  0.68           C  
ATOM    565  H   THR A  34       2.502  -1.716 -26.642  1.00  0.68           H  
ATOM    566  HA  THR A  34       2.189   0.543 -28.461  1.00  0.68           H  
ATOM    567  HB  THR A  34       3.950  -0.671 -29.681  1.00  0.68           H  
ATOM    568  HG1 THR A  34       2.904  -0.430 -31.594  1.00  0.68           H  
ATOM    569 1HG2 THR A  34       3.429  -2.852 -30.694  1.00  0.68           H  
ATOM    570 2HG2 THR A  34       3.401  -2.938 -28.918  1.00  0.68           H  
ATOM    571 3HG2 THR A  34       1.876  -2.885 -29.826  1.00  0.68           H  
ATOM    572  N   LYS A  35      -0.015  -0.234 -29.288  1.00  0.69           N  
ATOM    573  CA  LYS A  35      -1.395  -0.585 -29.541  1.00  0.69           C  
ATOM    574  C   LYS A  35      -1.522  -1.492 -30.765  1.00  0.69           C  
ATOM    575  O   LYS A  35      -2.598  -2.014 -31.057  1.00  0.69           O  
ATOM    576  CB  LYS A  35      -2.230   0.679 -29.702  1.00  0.69           C  
ATOM    577  CG  LYS A  35      -2.276   1.518 -28.434  1.00  0.69           C  
ATOM    578  CD  LYS A  35      -3.163   2.731 -28.589  1.00  0.69           C  
ATOM    579  CE  LYS A  35      -3.221   3.537 -27.298  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      -4.062   4.763 -27.446  1.00  0.69           N  
ATOM    581  H   LYS A  35       0.381   0.599 -29.702  1.00  0.69           H  
ATOM    582  HA  LYS A  35      -1.762  -1.133 -28.683  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      -1.822   1.289 -30.507  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      -3.250   0.413 -29.972  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      -2.620   0.919 -27.610  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      -1.268   1.854 -28.202  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      -2.784   3.364 -29.391  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      -4.173   2.408 -28.848  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      -3.639   2.912 -26.508  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      -2.211   3.833 -27.017  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      -4.077   5.270 -26.572  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      -3.675   5.353 -28.170  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      -5.004   4.495 -27.697  1.00  0.69           H  
ATOM    594  N   SER A  36      -0.423  -1.654 -31.500  1.00  0.69           N  
ATOM    595  CA  SER A  36      -0.426  -2.506 -32.675  1.00  0.69           C  
ATOM    596  C   SER A  36      -0.590  -3.965 -32.274  1.00  0.69           C  
ATOM    597  O   SER A  36       0.030  -4.390 -31.309  1.00  0.69           O  
ATOM    598  CB  SER A  36       0.869  -2.366 -33.439  1.00  0.69           C  
ATOM    599  OG  SER A  36       0.937  -3.293 -34.512  1.00  0.69           O  
ATOM    600  H   SER A  36       0.441  -1.193 -31.224  1.00  0.69           H  
ATOM    601  HA  SER A  36      -1.248  -2.175 -33.301  1.00  0.69           H  
ATOM    602 1HB  SER A  36       0.945  -1.353 -33.827  1.00  0.69           H  
ATOM    603 2HB  SER A  36       1.711  -2.522 -32.766  1.00  0.69           H  
ATOM    604  HG  SER A  36       1.606  -2.942 -35.112  1.00  0.69           H  
ATOM    605  N   PRO A  37      -1.356  -4.777 -33.022  1.00  0.69           N  
ATOM    606  CA  PRO A  37      -1.524  -6.203 -32.825  1.00  0.69           C  
ATOM    607  C   PRO A  37      -0.278  -7.005 -33.212  1.00  0.69           C  
ATOM    608  O   PRO A  37      -0.199  -8.205 -32.921  1.00  0.69           O  
ATOM    609  CB  PRO A  37      -2.714  -6.531 -33.724  1.00  0.69           C  
ATOM    610  CG  PRO A  37      -2.662  -5.495 -34.821  1.00  0.69           C  
ATOM    611  CD  PRO A  37      -2.155  -4.236 -34.147  1.00  0.69           C  
ATOM    612  HA  PRO A  37      -1.779  -6.382 -31.768  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      -2.620  -7.558 -34.106  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      -3.647  -6.486 -33.140  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      -1.993  -5.837 -35.625  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      -3.657  -5.367 -35.270  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      -1.533  -3.692 -34.868  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      -2.996  -3.632 -33.766  1.00  0.69           H  
ATOM    619  N   SER A  38       0.697  -6.368 -33.877  1.00  0.68           N  
ATOM    620  CA  SER A  38       1.883  -7.100 -34.303  1.00  0.68           C  
ATOM    621  C   SER A  38       2.940  -7.215 -33.205  1.00  0.68           C  
ATOM    622  O   SER A  38       3.579  -6.227 -32.825  1.00  0.68           O  
ATOM    623  CB  SER A  38       2.491  -6.427 -35.509  1.00  0.68           C  
ATOM    624  OG  SER A  38       3.698  -7.041 -35.885  1.00  0.68           O  
ATOM    625  H   SER A  38       0.637  -5.370 -34.092  1.00  0.68           H  
ATOM    626  HA  SER A  38       1.575  -8.107 -34.587  1.00  0.68           H  
ATOM    627 1HB  SER A  38       1.785  -6.467 -36.337  1.00  0.68           H  
ATOM    628 2HB  SER A  38       2.669  -5.376 -35.283  1.00  0.68           H  
ATOM    629  HG  SER A  38       3.957  -6.619 -36.712  1.00  0.68           H  
ATOM    630  N   LEU A  39       3.183  -8.443 -32.754  1.00  0.65           N  
ATOM    631  CA  LEU A  39       4.156  -8.690 -31.695  1.00  0.65           C  
ATOM    632  C   LEU A  39       5.538  -8.166 -32.069  1.00  0.65           C  
ATOM    633  O   LEU A  39       6.285  -7.707 -31.208  1.00  0.65           O  
ATOM    634  CB  LEU A  39       4.239 -10.178 -31.354  1.00  0.65           C  
ATOM    635  CG  LEU A  39       5.184 -10.511 -30.196  1.00  0.65           C  
ATOM    636  CD1 LEU A  39       4.731  -9.792 -28.925  1.00  0.65           C  
ATOM    637  CD2 LEU A  39       5.192 -12.016 -29.980  1.00  0.65           C  
ATOM    638  H   LEU A  39       2.639  -9.213 -33.121  1.00  0.65           H  
ATOM    639  HA  LEU A  39       3.825  -8.162 -30.802  1.00  0.65           H  
ATOM    640 1HB  LEU A  39       3.242 -10.530 -31.087  1.00  0.65           H  
ATOM    641 2HB  LEU A  39       4.580 -10.722 -32.234  1.00  0.65           H  
ATOM    642  HG  LEU A  39       6.181 -10.162 -30.442  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39       5.415 -10.024 -28.109  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39       4.722  -8.729 -29.092  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39       3.735 -10.124 -28.661  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39       5.862 -12.268 -29.160  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39       4.182 -12.349 -29.734  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39       5.527 -12.511 -30.891  1.00  0.65           H  
ATOM    649  N   ASN A  40       5.902  -8.252 -33.349  1.00  0.63           N  
ATOM    650  CA  ASN A  40       7.218  -7.789 -33.769  1.00  0.63           C  
ATOM    651  C   ASN A  40       7.384  -6.290 -33.501  1.00  0.63           C  
ATOM    652  O   ASN A  40       8.496  -5.815 -33.229  1.00  0.63           O  
ATOM    653  CB  ASN A  40       7.450  -8.107 -35.235  1.00  0.63           C  
ATOM    654  CG  ASN A  40       7.687  -9.574 -35.474  1.00  0.63           C  
ATOM    655  OD1 ASN A  40       8.052 -10.322 -34.558  1.00  0.63           O  
ATOM    656  ND2 ASN A  40       7.486 -10.005 -36.694  1.00  0.63           N  
ATOM    657  H   ASN A  40       5.255  -8.627 -34.029  1.00  0.63           H  
ATOM    658  HA  ASN A  40       7.972  -8.311 -33.178  1.00  0.63           H  
ATOM    659 1HB  ASN A  40       6.581  -7.788 -35.814  1.00  0.63           H  
ATOM    660 2HB  ASN A  40       8.310  -7.544 -35.598  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40       7.628 -10.970 -36.913  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40       7.191  -9.369 -37.406  1.00  0.63           H  
ATOM    663  N   ALA A  41       6.290  -5.523 -33.617  1.00  0.60           N  
ATOM    664  CA  ALA A  41       6.381  -4.098 -33.362  1.00  0.60           C  
ATOM    665  C   ALA A  41       6.583  -3.907 -31.881  1.00  0.60           C  
ATOM    666  O   ALA A  41       7.377  -3.075 -31.448  1.00  0.60           O  
ATOM    667  CB  ALA A  41       5.142  -3.368 -33.828  1.00  0.60           C  
ATOM    668  H   ALA A  41       5.379  -5.936 -33.800  1.00  0.60           H  
ATOM    669  HA  ALA A  41       7.250  -3.703 -33.886  1.00  0.60           H  
ATOM    670 1HB  ALA A  41       5.244  -2.306 -33.617  1.00  0.60           H  
ATOM    671 2HB  ALA A  41       5.014  -3.519 -34.899  1.00  0.60           H  
ATOM    672 3HB  ALA A  41       4.271  -3.763 -33.300  1.00  0.60           H  
ATOM    673  N   ALA A  42       5.863  -4.708 -31.095  1.00  0.58           N  
ATOM    674  CA  ALA A  42       5.966  -4.603 -29.649  1.00  0.58           C  
ATOM    675  C   ALA A  42       7.387  -4.893 -29.194  1.00  0.58           C  
ATOM    676  O   ALA A  42       7.940  -4.162 -28.368  1.00  0.58           O  
ATOM    677  CB  ALA A  42       4.999  -5.560 -28.999  1.00  0.58           C  
ATOM    678  H   ALA A  42       5.219  -5.378 -31.525  1.00  0.58           H  
ATOM    679  HA  ALA A  42       5.719  -3.582 -29.362  1.00  0.58           H  
ATOM    680 1HB  ALA A  42       5.055  -5.456 -27.921  1.00  0.58           H  
ATOM    681 2HB  ALA A  42       4.009  -5.324 -29.339  1.00  0.58           H  
ATOM    682 3HB  ALA A  42       5.246  -6.561 -29.278  1.00  0.58           H  
ATOM    683  N   LYS A  43       8.017  -5.898 -29.811  1.00  0.57           N  
ATOM    684  CA  LYS A  43       9.396  -6.228 -29.485  1.00  0.57           C  
ATOM    685  C   LYS A  43      10.331  -5.096 -29.886  1.00  0.57           C  
ATOM    686  O   LYS A  43      11.229  -4.750 -29.122  1.00  0.57           O  
ATOM    687  CB  LYS A  43       9.825  -7.542 -30.142  1.00  0.57           C  
ATOM    688  CG  LYS A  43       9.191  -8.799 -29.530  1.00  0.57           C  
ATOM    689  CD  LYS A  43       9.643 -10.066 -30.255  1.00  0.57           C  
ATOM    690  CE  LYS A  43       9.085 -11.324 -29.595  1.00  0.57           C  
ATOM    691  NZ  LYS A  43       9.460 -12.569 -30.339  1.00  0.57           N  
ATOM    692  H   LYS A  43       7.503  -6.466 -30.486  1.00  0.57           H  
ATOM    693  HA  LYS A  43       9.475  -6.355 -28.407  1.00  0.57           H  
ATOM    694 1HB  LYS A  43       9.562  -7.515 -31.201  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      10.910  -7.643 -30.074  1.00  0.57           H  
ATOM    696 1HG  LYS A  43       9.482  -8.869 -28.491  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       8.104  -8.718 -29.584  1.00  0.57           H  
ATOM    698 1HD  LYS A  43       9.301 -10.029 -31.293  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      10.733 -10.117 -30.246  1.00  0.57           H  
ATOM    700 1HE  LYS A  43       9.474 -11.393 -28.587  1.00  0.57           H  
ATOM    701 2HE  LYS A  43       8.017 -11.252 -29.547  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43       9.074 -13.372 -29.862  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43       9.093 -12.528 -31.280  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      10.465 -12.652 -30.376  1.00  0.57           H  
ATOM    705  N   SER A  44      10.089  -4.466 -31.044  1.00  0.57           N  
ATOM    706  CA  SER A  44      10.943  -3.361 -31.470  1.00  0.57           C  
ATOM    707  C   SER A  44      10.829  -2.190 -30.488  1.00  0.57           C  
ATOM    708  O   SER A  44      11.833  -1.558 -30.128  1.00  0.57           O  
ATOM    709  CB  SER A  44      10.554  -2.907 -32.864  1.00  0.57           C  
ATOM    710  OG  SER A  44      10.790  -3.918 -33.812  1.00  0.57           O  
ATOM    711  H   SER A  44       9.340  -4.786 -31.661  1.00  0.57           H  
ATOM    712  HA  SER A  44      11.978  -3.706 -31.482  1.00  0.57           H  
ATOM    713 1HB  SER A  44       9.501  -2.633 -32.875  1.00  0.57           H  
ATOM    714 2HB  SER A  44      11.123  -2.018 -33.125  1.00  0.57           H  
ATOM    715  HG  SER A  44      10.163  -4.640 -33.594  1.00  0.57           H  
ATOM    716  N   GLU A  45       9.606  -1.905 -30.030  1.00  0.57           N  
ATOM    717  CA  GLU A  45       9.420  -0.816 -29.083  1.00  0.57           C  
ATOM    718  C   GLU A  45      10.091  -1.161 -27.759  1.00  0.57           C  
ATOM    719  O   GLU A  45      10.688  -0.292 -27.118  1.00  0.57           O  
ATOM    720  CB  GLU A  45       7.941  -0.499 -28.882  1.00  0.57           C  
ATOM    721  CG  GLU A  45       7.230   0.147 -30.102  1.00  0.57           C  
ATOM    722  CD  GLU A  45       7.786   1.514 -30.505  1.00  0.57           C  
ATOM    723  OE1 GLU A  45       7.905   2.368 -29.657  1.00  0.57           O  
ATOM    724  OE2 GLU A  45       8.102   1.697 -31.674  1.00  0.57           O  
ATOM    725  H   GLU A  45       8.802  -2.440 -30.365  1.00  0.57           H  
ATOM    726  HA  GLU A  45       9.903   0.071 -29.479  1.00  0.57           H  
ATOM    727 1HB  GLU A  45       7.407  -1.424 -28.648  1.00  0.57           H  
ATOM    728 2HB  GLU A  45       7.820   0.167 -28.028  1.00  0.57           H  
ATOM    729 1HG  GLU A  45       7.316  -0.528 -30.951  1.00  0.57           H  
ATOM    730 2HG  GLU A  45       6.173   0.250 -29.866  1.00  0.57           H  
ATOM    731  N   LEU A  46      10.043  -2.438 -27.375  1.00  0.58           N  
ATOM    732  CA  LEU A  46      10.696  -2.869 -26.157  1.00  0.58           C  
ATOM    733  C   LEU A  46      12.197  -2.689 -26.292  1.00  0.58           C  
ATOM    734  O   LEU A  46      12.811  -2.102 -25.403  1.00  0.58           O  
ATOM    735  CB  LEU A  46      10.327  -4.313 -25.807  1.00  0.58           C  
ATOM    736  CG  LEU A  46      10.962  -4.882 -24.556  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      10.634  -4.028 -23.386  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      10.392  -6.263 -24.322  1.00  0.58           C  
ATOM    739  H   LEU A  46       9.509  -3.114 -27.921  1.00  0.58           H  
ATOM    740  HA  LEU A  46      10.350  -2.238 -25.344  1.00  0.58           H  
ATOM    741 1HB  LEU A  46       9.254  -4.378 -25.700  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      10.622  -4.951 -26.636  1.00  0.58           H  
ATOM    743  HG  LEU A  46      12.048  -4.929 -24.676  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      11.084  -4.466 -22.517  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      11.027  -3.026 -23.538  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46       9.565  -3.985 -23.271  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      10.828  -6.697 -23.420  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46       9.316  -6.185 -24.203  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      10.617  -6.893 -25.178  1.00  0.58           H  
ATOM    750  N   ASP A  47      12.788  -3.095 -27.431  1.00  0.60           N  
ATOM    751  CA  ASP A  47      14.230  -2.921 -27.593  1.00  0.60           C  
ATOM    752  C   ASP A  47      14.611  -1.468 -27.323  1.00  0.60           C  
ATOM    753  O   ASP A  47      15.587  -1.183 -26.608  1.00  0.60           O  
ATOM    754  CB  ASP A  47      14.722  -3.204 -29.039  1.00  0.60           C  
ATOM    755  CG  ASP A  47      14.762  -4.656 -29.545  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      14.579  -5.555 -28.784  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      15.115  -4.849 -30.696  1.00  0.60           O  
ATOM    758  H   ASP A  47      12.240  -3.562 -28.150  1.00  0.60           H  
ATOM    759  HA  ASP A  47      14.740  -3.568 -26.882  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      14.098  -2.638 -29.730  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      15.729  -2.803 -29.134  1.00  0.60           H  
ATOM    762  N   LYS A  48      13.830  -0.539 -27.892  1.00  0.62           N  
ATOM    763  CA  LYS A  48      14.106   0.876 -27.720  1.00  0.62           C  
ATOM    764  C   LYS A  48      13.922   1.321 -26.271  1.00  0.62           C  
ATOM    765  O   LYS A  48      14.729   2.088 -25.744  1.00  0.62           O  
ATOM    766  CB  LYS A  48      13.221   1.693 -28.658  1.00  0.62           C  
ATOM    767  CG  LYS A  48      13.599   1.557 -30.136  1.00  0.62           C  
ATOM    768  CD  LYS A  48      12.830   2.539 -31.011  1.00  0.62           C  
ATOM    769  CE  LYS A  48      11.377   2.127 -31.127  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      10.609   2.983 -32.076  1.00  0.62           N  
ATOM    771  H   LYS A  48      13.044  -0.838 -28.478  1.00  0.62           H  
ATOM    772  HA  LYS A  48      15.146   1.054 -27.991  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      12.183   1.368 -28.549  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      13.267   2.745 -28.384  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      14.668   1.731 -30.255  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      13.377   0.540 -30.465  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      12.883   3.537 -30.577  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      13.271   2.566 -32.006  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      11.325   1.092 -31.465  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      10.911   2.198 -30.143  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48       9.635   2.630 -32.081  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      10.618   3.940 -31.765  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      10.998   2.921 -32.998  1.00  0.62           H  
ATOM    784  N   ALA A  49      12.885   0.803 -25.610  1.00  0.64           N  
ATOM    785  CA  ALA A  49      12.589   1.139 -24.222  1.00  0.64           C  
ATOM    786  C   ALA A  49      13.718   0.749 -23.278  1.00  0.64           C  
ATOM    787  O   ALA A  49      13.982   1.452 -22.299  1.00  0.64           O  
ATOM    788  CB  ALA A  49      11.314   0.450 -23.778  1.00  0.64           C  
ATOM    789  H   ALA A  49      12.249   0.175 -26.101  1.00  0.64           H  
ATOM    790  HA  ALA A  49      12.453   2.217 -24.164  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      11.076   0.730 -22.765  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      10.496   0.742 -24.435  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      11.450  -0.620 -23.830  1.00  0.64           H  
ATOM    794  N   ILE A  50      14.384  -0.372 -23.565  1.00  0.66           N  
ATOM    795  CA  ILE A  50      15.435  -0.846 -22.676  1.00  0.66           C  
ATOM    796  C   ILE A  50      16.871  -0.736 -23.222  1.00  0.66           C  
ATOM    797  O   ILE A  50      17.827  -0.999 -22.492  1.00  0.66           O  
ATOM    798  CB  ILE A  50      15.087  -2.256 -22.161  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      15.002  -3.276 -23.239  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      13.763  -2.201 -21.423  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      14.851  -4.652 -22.679  1.00  0.66           C  
ATOM    802  H   ILE A  50      14.104  -0.920 -24.383  1.00  0.66           H  
ATOM    803  HA  ILE A  50      15.407  -0.218 -21.790  1.00  0.66           H  
ATOM    804  HB  ILE A  50      15.866  -2.584 -21.466  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      14.165  -3.085 -23.846  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      15.893  -3.225 -23.858  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      13.533  -3.183 -21.030  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      13.829  -1.488 -20.603  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      12.981  -1.895 -22.113  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      14.792  -5.352 -23.471  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      15.703  -4.872 -22.056  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      13.944  -4.708 -22.081  1.00  0.66           H  
ATOM    813  N   GLY A  51      17.041  -0.279 -24.466  1.00  0.67           N  
ATOM    814  CA  GLY A  51      18.381  -0.023 -25.003  1.00  0.67           C  
ATOM    815  C   GLY A  51      19.174  -1.255 -25.433  1.00  0.67           C  
ATOM    816  O   GLY A  51      20.407  -1.257 -25.380  1.00  0.67           O  
ATOM    817  H   GLY A  51      16.235  -0.122 -25.066  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      18.279   0.641 -25.861  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      18.955   0.527 -24.261  1.00  0.67           H  
ATOM    820  N   ARG A  52      18.482  -2.313 -25.816  1.00  0.67           N  
ATOM    821  CA  ARG A  52      19.166  -3.541 -26.229  1.00  0.67           C  
ATOM    822  C   ARG A  52      18.257  -4.390 -27.067  1.00  0.67           C  
ATOM    823  O   ARG A  52      17.053  -4.202 -27.033  1.00  0.67           O  
ATOM    824  CB  ARG A  52      19.597  -4.394 -25.048  1.00  0.67           C  
ATOM    825  CG  ARG A  52      18.453  -4.946 -24.197  1.00  0.67           C  
ATOM    826  CD  ARG A  52      18.951  -5.942 -23.217  1.00  0.67           C  
ATOM    827  NE  ARG A  52      17.911  -6.436 -22.325  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      17.080  -7.498 -22.551  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      17.134  -8.213 -23.661  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      16.194  -7.808 -21.624  1.00  0.67           N  
ATOM    831  H   ARG A  52      17.465  -2.225 -25.866  1.00  0.67           H  
ATOM    832  HA  ARG A  52      20.041  -3.275 -26.820  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      20.170  -5.247 -25.408  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      20.246  -3.814 -24.393  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      18.013  -4.127 -23.632  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      17.693  -5.408 -24.828  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      19.363  -6.792 -23.759  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      19.726  -5.485 -22.608  1.00  0.67           H  
ATOM    839  HE  ARG A  52      17.781  -5.916 -21.442  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      17.773  -7.975 -24.428  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      16.522  -9.003 -23.780  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      16.162  -7.238 -20.769  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      15.530  -8.581 -21.773  1.00  0.67           H  
ATOM    844  N   ASN A  53      18.797  -5.374 -27.772  1.00  0.67           N  
ATOM    845  CA  ASN A  53      17.865  -6.267 -28.440  1.00  0.67           C  
ATOM    846  C   ASN A  53      17.208  -7.120 -27.369  1.00  0.67           C  
ATOM    847  O   ASN A  53      17.875  -7.537 -26.408  1.00  0.67           O  
ATOM    848  CB  ASN A  53      18.529  -7.092 -29.511  1.00  0.67           C  
ATOM    849  CG  ASN A  53      18.942  -6.256 -30.701  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      20.111  -6.309 -31.100  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      18.025  -5.496 -31.281  1.00  0.67           N  
ATOM    852  H   ASN A  53      19.795  -5.512 -27.825  1.00  0.67           H  
ATOM    853  HA  ASN A  53      17.092  -5.679 -28.914  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      19.407  -7.589 -29.100  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      17.838  -7.866 -29.846  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      18.270  -4.937 -32.070  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      17.053  -5.459 -30.941  1.00  0.67           H  
ATOM    858  N   CYS A  54      15.930  -7.407 -27.560  1.00  0.67           N  
ATOM    859  CA  CYS A  54      15.139  -8.160 -26.615  1.00  0.67           C  
ATOM    860  C   CYS A  54      14.097  -9.068 -27.248  1.00  0.67           C  
ATOM    861  O   CYS A  54      13.161  -8.614 -27.899  1.00  0.67           O  
ATOM    862  CB  CYS A  54      14.423  -7.133 -25.756  1.00  0.67           C  
ATOM    863  SG  CYS A  54      13.405  -7.774 -24.516  1.00  0.67           S  
ATOM    864  H   CYS A  54      15.454  -6.982 -28.358  1.00  0.67           H  
ATOM    865  HA  CYS A  54      15.808  -8.765 -26.010  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      15.169  -6.495 -25.302  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      13.809  -6.494 -26.401  1.00  0.67           H  
ATOM    868  HG  CYS A  54      14.336  -8.423 -23.807  1.00  0.67           H  
ATOM    869  N   ASN A  55      14.144 -10.359 -26.935  1.00  0.66           N  
ATOM    870  CA  ASN A  55      13.197 -11.315 -27.520  1.00  0.66           C  
ATOM    871  C   ASN A  55      11.858 -11.359 -26.790  1.00  0.66           C  
ATOM    872  O   ASN A  55      11.327 -12.425 -26.487  1.00  0.66           O  
ATOM    873  CB  ASN A  55      13.818 -12.692 -27.518  1.00  0.66           C  
ATOM    874  CG  ASN A  55      14.126 -13.192 -26.115  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      14.269 -12.405 -25.168  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      14.242 -14.493 -25.974  1.00  0.66           N  
ATOM    877  H   ASN A  55      14.891 -10.699 -26.348  1.00  0.66           H  
ATOM    878  HA  ASN A  55      12.998 -11.013 -28.550  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      13.140 -13.396 -28.001  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      14.742 -12.677 -28.097  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      14.449 -14.883 -25.076  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      14.125 -15.094 -26.764  1.00  0.66           H  
ATOM    883  N   GLY A  56      11.333 -10.182 -26.491  1.00  0.66           N  
ATOM    884  CA  GLY A  56      10.076 -10.014 -25.790  1.00  0.66           C  
ATOM    885  C   GLY A  56      10.214 -10.191 -24.282  1.00  0.66           C  
ATOM    886  O   GLY A  56       9.220 -10.124 -23.563  1.00  0.66           O  
ATOM    887  H   GLY A  56      11.837  -9.364 -26.825  1.00  0.66           H  
ATOM    888 1HA  GLY A  56       9.702  -9.017 -25.996  1.00  0.66           H  
ATOM    889 2HA  GLY A  56       9.343 -10.719 -26.175  1.00  0.66           H  
ATOM    890  N   VAL A  57      11.438 -10.440 -23.803  1.00  0.67           N  
ATOM    891  CA  VAL A  57      11.669 -10.678 -22.381  1.00  0.67           C  
ATOM    892  C   VAL A  57      12.612  -9.663 -21.737  1.00  0.67           C  
ATOM    893  O   VAL A  57      13.767  -9.483 -22.156  1.00  0.67           O  
ATOM    894  CB  VAL A  57      12.198 -12.093 -22.156  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      12.457 -12.308 -20.664  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      11.177 -13.099 -22.686  1.00  0.67           C  
ATOM    897  H   VAL A  57      12.212 -10.483 -24.449  1.00  0.67           H  
ATOM    898  HA  VAL A  57      10.713 -10.608 -21.880  1.00  0.67           H  
ATOM    899  HB  VAL A  57      13.143 -12.218 -22.683  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      12.839 -13.313 -20.502  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      13.189 -11.583 -20.308  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      11.525 -12.179 -20.111  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      11.547 -14.109 -22.528  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      10.238 -12.966 -22.152  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      11.019 -12.937 -23.753  1.00  0.67           H  
ATOM    906  N   ILE A  58      12.098  -9.042 -20.688  1.00  0.69           N  
ATOM    907  CA  ILE A  58      12.722  -7.956 -19.946  1.00  0.69           C  
ATOM    908  C   ILE A  58      13.130  -8.472 -18.571  1.00  0.69           C  
ATOM    909  O   ILE A  58      12.443  -9.312 -18.007  1.00  0.69           O  
ATOM    910  CB  ILE A  58      11.710  -6.814 -19.784  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      12.320  -5.620 -19.249  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      10.685  -7.227 -18.795  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      11.453  -4.426 -19.355  1.00  0.69           C  
ATOM    914  H   ILE A  58      11.170  -9.350 -20.391  1.00  0.69           H  
ATOM    915  HA  ILE A  58      13.604  -7.604 -20.476  1.00  0.69           H  
ATOM    916  HB  ILE A  58      11.265  -6.580 -20.740  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      12.524  -5.787 -18.202  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      13.258  -5.432 -19.768  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58       9.967  -6.432 -18.655  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      10.194  -8.105 -19.133  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      11.180  -7.428 -17.857  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      11.962  -3.571 -18.921  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      11.235  -4.225 -20.378  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      10.525  -4.607 -18.819  1.00  0.69           H  
ATOM    925  N   THR A  59      14.254  -8.036 -18.027  1.00  0.70           N  
ATOM    926  CA  THR A  59      14.590  -8.528 -16.702  1.00  0.70           C  
ATOM    927  C   THR A  59      13.751  -7.812 -15.670  1.00  0.70           C  
ATOM    928  O   THR A  59      13.201  -6.749 -15.951  1.00  0.70           O  
ATOM    929  CB  THR A  59      16.067  -8.286 -16.387  1.00  0.70           C  
ATOM    930  OG1 THR A  59      16.320  -6.862 -16.400  1.00  0.70           O  
ATOM    931  CG2 THR A  59      16.945  -8.962 -17.435  1.00  0.70           C  
ATOM    932  H   THR A  59      14.853  -7.341 -18.486  1.00  0.70           H  
ATOM    933  HA  THR A  59      14.375  -9.596 -16.649  1.00  0.70           H  
ATOM    934  HB  THR A  59      16.301  -8.681 -15.402  1.00  0.70           H  
ATOM    935  HG1 THR A  59      16.262  -6.553 -17.343  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      17.994  -8.775 -17.209  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      16.757 -10.034 -17.431  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      16.709  -8.554 -18.421  1.00  0.70           H  
ATOM    939  N   LYS A  60      13.712  -8.337 -14.451  1.00  0.72           N  
ATOM    940  CA  LYS A  60      12.975  -7.656 -13.397  1.00  0.72           C  
ATOM    941  C   LYS A  60      13.482  -6.241 -13.194  1.00  0.72           C  
ATOM    942  O   LYS A  60      12.686  -5.307 -13.115  1.00  0.72           O  
ATOM    943  CB  LYS A  60      13.042  -8.441 -12.096  1.00  0.72           C  
ATOM    944  CG  LYS A  60      12.284  -7.818 -10.936  1.00  0.72           C  
ATOM    945  CD  LYS A  60      12.356  -8.715  -9.700  1.00  0.72           C  
ATOM    946  CE  LYS A  60      11.607  -8.113  -8.518  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      12.305  -6.906  -7.986  1.00  0.72           N  
ATOM    948  H   LYS A  60      14.179  -9.212 -14.261  1.00  0.72           H  
ATOM    949  HA  LYS A  60      11.937  -7.578 -13.694  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      12.647  -9.444 -12.254  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      14.084  -8.542 -11.788  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      12.718  -6.840 -10.692  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      11.239  -7.673 -11.215  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      11.933  -9.693  -9.932  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      13.401  -8.846  -9.419  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      10.603  -7.827  -8.836  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      11.530  -8.855  -7.725  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      11.794  -6.509  -7.214  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      13.232  -7.141  -7.682  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      12.370  -6.185  -8.719  1.00  0.72           H  
ATOM    961  N   ASP A  61      14.804  -6.068 -13.133  1.00  0.73           N  
ATOM    962  CA  ASP A  61      15.350  -4.739 -12.900  1.00  0.73           C  
ATOM    963  C   ASP A  61      14.916  -3.777 -14.001  1.00  0.73           C  
ATOM    964  O   ASP A  61      14.525  -2.639 -13.725  1.00  0.73           O  
ATOM    965  CB  ASP A  61      16.878  -4.794 -12.871  1.00  0.73           C  
ATOM    966  CG  ASP A  61      17.450  -5.500 -11.635  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      16.722  -5.727 -10.696  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      18.617  -5.809 -11.652  1.00  0.73           O  
ATOM    969  H   ASP A  61      15.421  -6.860 -13.234  1.00  0.73           H  
ATOM    970  HA  ASP A  61      14.975  -4.367 -11.944  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      17.234  -5.313 -13.765  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      17.275  -3.781 -12.908  1.00  0.73           H  
ATOM    973  N   GLU A  62      14.942  -4.241 -15.253  1.00  0.74           N  
ATOM    974  CA  GLU A  62      14.515  -3.379 -16.346  1.00  0.74           C  
ATOM    975  C   GLU A  62      13.021  -3.061 -16.242  1.00  0.74           C  
ATOM    976  O   GLU A  62      12.602  -1.930 -16.515  1.00  0.74           O  
ATOM    977  CB  GLU A  62      14.864  -4.031 -17.675  1.00  0.74           C  
ATOM    978  CG  GLU A  62      16.342  -4.052 -18.015  1.00  0.74           C  
ATOM    979  CD  GLU A  62      16.638  -4.977 -19.157  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      16.105  -6.077 -19.138  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      17.387  -4.630 -20.035  1.00  0.74           O  
ATOM    982  H   GLU A  62      15.271  -5.190 -15.457  1.00  0.74           H  
ATOM    983  HA  GLU A  62      15.063  -2.442 -16.276  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      14.556  -5.061 -17.642  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      14.336  -3.534 -18.483  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      16.656  -3.043 -18.286  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      16.908  -4.358 -17.135  1.00  0.74           H  
ATOM    988  N   ALA A  63      12.212  -4.047 -15.831  1.00  0.75           N  
ATOM    989  CA  ALA A  63      10.781  -3.824 -15.686  1.00  0.75           C  
ATOM    990  C   ALA A  63      10.520  -2.747 -14.646  1.00  0.75           C  
ATOM    991  O   ALA A  63       9.664  -1.877 -14.851  1.00  0.75           O  
ATOM    992  CB  ALA A  63      10.069  -5.110 -15.279  1.00  0.75           C  
ATOM    993  H   ALA A  63      12.601  -4.971 -15.638  1.00  0.75           H  
ATOM    994  HA  ALA A  63      10.391  -3.479 -16.641  1.00  0.75           H  
ATOM    995 1HB  ALA A  63       9.006  -4.929 -15.190  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      10.251  -5.873 -16.035  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      10.457  -5.451 -14.325  1.00  0.75           H  
ATOM    998  N   GLU A  64      11.287  -2.775 -13.543  1.00  0.76           N  
ATOM    999  CA  GLU A  64      11.104  -1.777 -12.499  1.00  0.76           C  
ATOM   1000  C   GLU A  64      11.486  -0.403 -13.022  1.00  0.76           C  
ATOM   1001  O   GLU A  64      10.804   0.581 -12.740  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      11.927  -2.091 -11.240  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      11.471  -3.322 -10.460  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      12.214  -3.535  -9.156  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      13.047  -2.731  -8.808  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      11.944  -4.532  -8.504  1.00  0.76           O  
ATOM   1007  H   GLU A  64      11.974  -3.522 -13.428  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      10.052  -1.756 -12.221  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      12.969  -2.250 -11.525  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      11.899  -1.234 -10.567  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      10.433  -3.228 -10.254  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      11.602  -4.199 -11.089  1.00  0.76           H  
ATOM   1013  N   LYS A  65      12.543  -0.329 -13.834  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      12.950   0.962 -14.363  1.00  0.77           C  
ATOM   1015  C   LYS A  65      11.889   1.541 -15.290  1.00  0.77           C  
ATOM   1016  O   LYS A  65      11.555   2.725 -15.182  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      14.279   0.839 -15.108  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      15.482   0.589 -14.205  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      16.762   0.424 -15.013  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      17.954   0.140 -14.111  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      19.206  -0.061 -14.894  1.00  0.77           N  
ATOM   1022  H   LYS A  65      13.091  -1.168 -14.035  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      13.080   1.649 -13.529  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      14.218   0.013 -15.815  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      14.461   1.746 -15.681  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      15.599   1.430 -13.523  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      15.312  -0.306 -13.617  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      16.641  -0.408 -15.710  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      16.955   1.330 -15.584  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      18.093   0.977 -13.429  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      17.752  -0.761 -13.528  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      19.974  -0.248 -14.264  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      19.087  -0.845 -15.521  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      19.406   0.771 -15.429  1.00  0.77           H  
ATOM   1035  N   LEU A  66      11.296   0.707 -16.152  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      10.285   1.248 -17.055  1.00  0.77           C  
ATOM   1037  C   LEU A  66       9.083   1.725 -16.248  1.00  0.77           C  
ATOM   1038  O   LEU A  66       8.513   2.787 -16.508  1.00  0.77           O  
ATOM   1039  CB  LEU A  66       9.838   0.199 -18.074  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      10.892  -0.228 -19.103  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      10.300  -1.307 -19.987  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      11.346   0.965 -19.897  1.00  0.77           C  
ATOM   1043  H   LEU A  66      11.586  -0.272 -16.205  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      10.707   2.100 -17.586  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66       9.531  -0.697 -17.529  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66       8.982   0.583 -18.612  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      11.746  -0.658 -18.580  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      11.034  -1.642 -20.707  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66       9.979  -2.133 -19.370  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66       9.460  -0.909 -20.508  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      12.103   0.652 -20.613  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      10.496   1.397 -20.427  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      11.772   1.712 -19.226  1.00  0.77           H  
ATOM   1054  N   PHE A  67       8.729   0.953 -15.228  1.00  0.77           N  
ATOM   1055  CA  PHE A  67       7.634   1.305 -14.351  1.00  0.77           C  
ATOM   1056  C   PHE A  67       7.878   2.634 -13.665  1.00  0.77           C  
ATOM   1057  O   PHE A  67       6.995   3.496 -13.621  1.00  0.77           O  
ATOM   1058  CB  PHE A  67       7.423   0.240 -13.318  1.00  0.77           C  
ATOM   1059  CG  PHE A  67       6.442   0.603 -12.361  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67       5.104   0.496 -12.624  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67       6.856   1.074 -11.170  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67       4.205   0.831 -11.676  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67       5.978   1.417 -10.236  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67       4.652   1.284 -10.478  1.00  0.77           C  
ATOM   1065  H   PHE A  67       9.227   0.078 -15.057  1.00  0.77           H  
ATOM   1066  HA  PHE A  67       6.727   1.391 -14.953  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67       7.119  -0.689 -13.798  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67       8.351   0.049 -12.794  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67       4.767   0.131 -13.599  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67       7.928   1.165 -10.976  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67       3.143   0.734 -11.874  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67       6.327   1.793  -9.276  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67       3.971   1.547  -9.701  1.00  0.77           H  
ATOM   1074  N   ASN A  68       9.067   2.792 -13.090  1.00  0.76           N  
ATOM   1075  CA  ASN A  68       9.400   4.000 -12.366  1.00  0.76           C  
ATOM   1076  C   ASN A  68       9.301   5.215 -13.284  1.00  0.76           C  
ATOM   1077  O   ASN A  68       8.851   6.284 -12.861  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      10.791   3.869 -11.780  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      10.842   2.908 -10.611  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68       9.826   2.619  -9.965  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      12.017   2.398 -10.337  1.00  0.76           N  
ATOM   1082  H   ASN A  68       9.756   2.044 -13.146  1.00  0.76           H  
ATOM   1083  HA  ASN A  68       8.680   4.131 -11.559  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      11.471   3.511 -12.556  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      11.146   4.845 -11.456  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      12.118   1.748  -9.582  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      12.810   2.652 -10.886  1.00  0.76           H  
ATOM   1088  N   GLN A  69       9.670   5.050 -14.561  1.00  0.75           N  
ATOM   1089  CA  GLN A  69       9.555   6.156 -15.502  1.00  0.75           C  
ATOM   1090  C   GLN A  69       8.082   6.525 -15.699  1.00  0.75           C  
ATOM   1091  O   GLN A  69       7.733   7.709 -15.711  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      10.176   5.781 -16.853  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      11.689   5.633 -16.845  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      12.228   5.109 -18.173  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      11.473   4.644 -19.036  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      13.544   5.168 -18.342  1.00  0.75           N  
ATOM   1097  H   GLN A  69      10.065   4.158 -14.867  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      10.077   7.020 -15.094  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69       9.754   4.840 -17.194  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69       9.914   6.536 -17.591  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      12.132   6.610 -16.661  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      11.976   4.948 -16.058  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      13.955   4.830 -19.191  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      14.124   5.547 -17.620  1.00  0.75           H  
ATOM   1105  N   ASP A  70       7.208   5.514 -15.790  1.00  0.73           N  
ATOM   1106  CA  ASP A  70       5.777   5.765 -15.969  1.00  0.73           C  
ATOM   1107  C   ASP A  70       5.152   6.426 -14.743  1.00  0.73           C  
ATOM   1108  O   ASP A  70       4.320   7.331 -14.872  1.00  0.73           O  
ATOM   1109  CB  ASP A  70       5.050   4.468 -16.301  1.00  0.73           C  
ATOM   1110  CG  ASP A  70       5.359   3.984 -17.715  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70       5.876   4.757 -18.493  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70       5.091   2.841 -18.011  1.00  0.73           O  
ATOM   1113  H   ASP A  70       7.558   4.552 -15.778  1.00  0.73           H  
ATOM   1114  HA  ASP A  70       5.657   6.442 -16.814  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70       5.352   3.695 -15.595  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70       3.978   4.614 -16.202  1.00  0.73           H  
ATOM   1117  N   VAL A  71       5.576   6.014 -13.551  1.00  0.71           N  
ATOM   1118  CA  VAL A  71       5.047   6.640 -12.350  1.00  0.71           C  
ATOM   1119  C   VAL A  71       5.520   8.074 -12.262  1.00  0.71           C  
ATOM   1120  O   VAL A  71       4.734   8.965 -11.940  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       5.426   5.892 -11.076  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       4.997   6.708  -9.857  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71       4.725   4.573 -11.068  1.00  0.71           C  
ATOM   1124  H   VAL A  71       6.250   5.249 -13.494  1.00  0.71           H  
ATOM   1125  HA  VAL A  71       3.959   6.639 -12.417  1.00  0.71           H  
ATOM   1126  HB  VAL A  71       6.510   5.748 -11.039  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       5.262   6.173  -8.945  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       5.500   7.676  -9.870  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       3.926   6.855  -9.893  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       4.991   4.057 -10.159  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       3.646   4.725 -11.101  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71       5.038   3.989 -11.937  1.00  0.71           H  
ATOM   1133  N   ASP A  72       6.800   8.317 -12.553  1.00  0.68           N  
ATOM   1134  CA  ASP A  72       7.299   9.678 -12.505  1.00  0.68           C  
ATOM   1135  C   ASP A  72       6.547  10.527 -13.522  1.00  0.68           C  
ATOM   1136  O   ASP A  72       6.214  11.683 -13.247  1.00  0.68           O  
ATOM   1137  CB  ASP A  72       8.803   9.707 -12.798  1.00  0.68           C  
ATOM   1138  CG  ASP A  72       9.450  11.070 -12.555  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72       9.468  11.499 -11.424  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72       9.931  11.673 -13.498  1.00  0.68           O  
ATOM   1141  H   ASP A  72       7.435   7.557 -12.801  1.00  0.68           H  
ATOM   1142  HA  ASP A  72       7.122  10.083 -11.509  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72       9.303   8.959 -12.181  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72       8.966   9.419 -13.840  1.00  0.68           H  
ATOM   1145  N   ALA A  73       6.234   9.952 -14.692  1.00  0.66           N  
ATOM   1146  CA  ALA A  73       5.481  10.690 -15.686  1.00  0.66           C  
ATOM   1147  C   ALA A  73       4.113  11.063 -15.134  1.00  0.66           C  
ATOM   1148  O   ALA A  73       3.664  12.196 -15.312  1.00  0.66           O  
ATOM   1149  CB  ALA A  73       5.325   9.873 -16.954  1.00  0.66           C  
ATOM   1150  H   ALA A  73       6.555   9.008 -14.906  1.00  0.66           H  
ATOM   1151  HA  ALA A  73       6.024  11.606 -15.913  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73       4.775  10.449 -17.694  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73       6.311   9.619 -17.345  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73       4.783   8.960 -16.733  1.00  0.66           H  
ATOM   1155  N   ALA A  74       3.473  10.127 -14.415  1.00  0.64           N  
ATOM   1156  CA  ALA A  74       2.163  10.377 -13.820  1.00  0.64           C  
ATOM   1157  C   ALA A  74       2.235  11.521 -12.819  1.00  0.64           C  
ATOM   1158  O   ALA A  74       1.361  12.390 -12.786  1.00  0.64           O  
ATOM   1159  CB  ALA A  74       1.656   9.121 -13.135  1.00  0.64           C  
ATOM   1160  H   ALA A  74       3.893   9.202 -14.318  1.00  0.64           H  
ATOM   1161  HA  ALA A  74       1.474  10.662 -14.617  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74       0.668   9.304 -12.711  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74       1.594   8.313 -13.865  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74       2.333   8.834 -12.347  1.00  0.64           H  
ATOM   1165  N   VAL A  75       3.315  11.562 -12.040  1.00  0.62           N  
ATOM   1166  CA  VAL A  75       3.479  12.621 -11.055  1.00  0.62           C  
ATOM   1167  C   VAL A  75       3.676  13.960 -11.743  1.00  0.62           C  
ATOM   1168  O   VAL A  75       3.051  14.956 -11.374  1.00  0.62           O  
ATOM   1169  CB  VAL A  75       4.665  12.331 -10.130  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75       4.914  13.535  -9.238  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75       4.352  11.114  -9.311  1.00  0.62           C  
ATOM   1172  H   VAL A  75       4.007  10.812 -12.111  1.00  0.62           H  
ATOM   1173  HA  VAL A  75       2.576  12.669 -10.447  1.00  0.62           H  
ATOM   1174  HB  VAL A  75       5.563  12.156 -10.728  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75       5.758  13.333  -8.581  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75       5.136  14.397  -9.859  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75       4.028  13.736  -8.642  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75       5.184  10.891  -8.648  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       3.472  11.325  -8.739  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75       4.170  10.266  -9.961  1.00  0.62           H  
ATOM   1181  N   ARG A  76       4.543  13.990 -12.755  1.00  0.61           N  
ATOM   1182  CA  ARG A  76       4.788  15.208 -13.514  1.00  0.61           C  
ATOM   1183  C   ARG A  76       3.507  15.654 -14.213  1.00  0.61           C  
ATOM   1184  O   ARG A  76       3.237  16.848 -14.364  1.00  0.61           O  
ATOM   1185  CB  ARG A  76       5.910  14.977 -14.504  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       7.285  14.849 -13.850  1.00  0.61           C  
ATOM   1187  CD  ARG A  76       8.345  14.549 -14.832  1.00  0.61           C  
ATOM   1188  NE  ARG A  76       9.643  14.384 -14.187  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      10.502  15.386 -13.911  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      10.202  16.628 -14.242  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      11.650  15.127 -13.309  1.00  0.61           N  
ATOM   1192  H   ARG A  76       5.049  13.137 -13.005  1.00  0.61           H  
ATOM   1193  HA  ARG A  76       5.099  15.989 -12.822  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76       5.718  14.057 -15.057  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76       5.946  15.794 -15.221  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       7.537  15.778 -13.343  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       7.265  14.033 -13.120  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76       8.101  13.612 -15.336  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76       8.419  15.352 -15.561  1.00  0.61           H  
ATOM   1200  HE  ARG A  76       9.904  13.425 -13.896  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76       9.327  16.828 -14.703  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      10.847  17.376 -14.035  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      11.887  14.173 -13.051  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      12.291  15.875 -13.104  1.00  0.61           H  
ATOM   1205  N   GLY A  77       2.705  14.689 -14.648  1.00  0.60           N  
ATOM   1206  CA  GLY A  77       1.424  14.954 -15.274  1.00  0.60           C  
ATOM   1207  C   GLY A  77       0.548  15.728 -14.300  1.00  0.60           C  
ATOM   1208  O   GLY A  77       0.050  16.818 -14.613  1.00  0.60           O  
ATOM   1209  H   GLY A  77       2.991  13.718 -14.550  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77       1.554  15.514 -16.198  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77       0.959  14.001 -15.520  1.00  0.60           H  
ATOM   1212  N   ILE A  78       0.398  15.175 -13.097  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      -0.404  15.794 -12.059  1.00  0.60           C  
ATOM   1214  C   ILE A  78       0.101  17.168 -11.680  1.00  0.60           C  
ATOM   1215  O   ILE A  78      -0.682  18.107 -11.587  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      -0.432  14.927 -10.793  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      -1.204  13.671 -11.028  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      -1.022  15.691  -9.665  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      -1.044  12.630  -9.935  1.00  0.60           C  
ATOM   1220  H   ILE A  78       0.842  14.273 -12.912  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      -1.423  15.895 -12.435  1.00  0.60           H  
ATOM   1222  HB  ILE A  78       0.589  14.635 -10.533  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      -2.254  13.934 -11.093  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      -0.891  13.236 -11.977  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      -1.016  15.052  -8.813  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      -0.436  16.587  -9.463  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      -2.027  15.971  -9.896  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      -1.650  11.769 -10.182  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78       0.002  12.340  -9.870  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      -1.370  13.037  -8.981  1.00  0.60           H  
ATOM   1231  N   LEU A  79       1.406  17.305 -11.495  1.00  0.61           N  
ATOM   1232  CA  LEU A  79       1.964  18.590 -11.115  1.00  0.61           C  
ATOM   1233  C   LEU A  79       1.770  19.672 -12.178  1.00  0.61           C  
ATOM   1234  O   LEU A  79       1.597  20.846 -11.847  1.00  0.61           O  
ATOM   1235  CB  LEU A  79       3.442  18.430 -10.789  1.00  0.61           C  
ATOM   1236  CG  LEU A  79       3.728  17.632  -9.520  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       5.214  17.389  -9.403  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       3.201  18.403  -8.344  1.00  0.61           C  
ATOM   1239  H   LEU A  79       2.016  16.494 -11.590  1.00  0.61           H  
ATOM   1240  HA  LEU A  79       1.452  18.902 -10.212  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79       3.921  17.915 -11.622  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79       3.888  19.416 -10.685  1.00  0.61           H  
ATOM   1243  HG  LEU A  79       3.230  16.664  -9.567  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       5.416  16.815  -8.498  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       5.554  16.827 -10.274  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       5.737  18.341  -9.356  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       3.398  17.862  -7.437  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       3.696  19.368  -8.296  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       2.127  18.546  -8.458  1.00  0.61           H  
ATOM   1250  N   ARG A  80       1.819  19.297 -13.456  1.00  0.61           N  
ATOM   1251  CA  ARG A  80       1.635  20.273 -14.521  1.00  0.61           C  
ATOM   1252  C   ARG A  80       0.159  20.589 -14.792  1.00  0.61           C  
ATOM   1253  O   ARG A  80      -0.166  21.667 -15.297  1.00  0.61           O  
ATOM   1254  CB  ARG A  80       2.294  19.771 -15.788  1.00  0.61           C  
ATOM   1255  CG  ARG A  80       3.815  19.694 -15.707  1.00  0.61           C  
ATOM   1256  CD  ARG A  80       4.403  19.041 -16.900  1.00  0.61           C  
ATOM   1257  NE  ARG A  80       4.045  17.630 -16.976  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80       4.341  16.826 -18.023  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80       5.002  17.311 -19.053  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80       3.974  15.556 -18.026  1.00  0.61           N  
ATOM   1261  H   ARG A  80       2.011  18.325 -13.705  1.00  0.61           H  
ATOM   1262  HA  ARG A  80       2.132  21.194 -14.222  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80       1.924  18.765 -16.005  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80       2.026  20.412 -16.624  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80       4.220  20.702 -15.637  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80       4.105  19.130 -14.823  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80       4.040  19.534 -17.800  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80       5.488  19.115 -16.856  1.00  0.61           H  
ATOM   1269  HE  ARG A  80       3.531  17.227 -16.173  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80       5.285  18.280 -19.058  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80       5.225  16.714 -19.837  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80       3.455  15.176 -17.245  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80       4.200  14.968 -18.813  1.00  0.61           H  
ATOM   1274  N   ASN A  81      -0.745  19.671 -14.449  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      -2.168  19.914 -14.660  1.00  0.62           C  
ATOM   1276  C   ASN A  81      -2.728  20.856 -13.592  1.00  0.62           C  
ATOM   1277  O   ASN A  81      -2.749  20.534 -12.403  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      -2.933  18.608 -14.706  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      -4.366  18.806 -15.019  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      -5.177  19.103 -14.126  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      -4.706  18.664 -16.282  1.00  0.62           N  
ATOM   1282  H   ASN A  81      -0.440  18.773 -14.072  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      -2.290  20.409 -15.623  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      -2.489  17.951 -15.458  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      -2.836  18.102 -13.746  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      -5.650  18.812 -16.576  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      -4.008  18.426 -16.961  1.00  0.62           H  
ATOM   1288  N   ALA A  82      -3.241  22.009 -14.021  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      -3.725  23.024 -13.081  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -4.841  22.534 -12.157  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -4.920  22.964 -11.009  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      -4.227  24.234 -13.848  1.00  0.63           C  
ATOM   1293  H   ALA A  82      -3.227  22.214 -15.011  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      -2.883  23.320 -12.457  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      -4.543  25.002 -13.143  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      -3.426  24.624 -14.476  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      -5.071  23.945 -14.471  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -5.719  21.664 -12.654  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -6.826  21.173 -11.838  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -6.382  20.134 -10.813  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -6.842  20.140  -9.670  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -7.933  20.588 -12.708  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -9.169  20.152 -11.924  1.00  0.63           C  
ATOM   1304  CD  LYS A  83     -10.262  19.667 -12.851  1.00  0.63           C  
ATOM   1305  CE  LYS A  83     -10.909  20.822 -13.594  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83     -12.009  20.367 -14.470  1.00  0.63           N  
ATOM   1307  H   LYS A  83      -5.607  21.327 -13.599  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -7.240  22.017 -11.287  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -8.238  21.318 -13.456  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      -7.557  19.712 -13.235  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -8.891  19.348 -11.245  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -9.544  20.987 -11.335  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -9.832  18.984 -13.575  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83     -11.028  19.130 -12.287  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83     -11.307  21.530 -12.871  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83     -10.157  21.321 -14.203  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83     -12.415  21.155 -14.944  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83     -11.648  19.715 -15.151  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83     -12.732  19.901 -13.915  1.00  0.63           H  
ATOM   1320  N   LEU A  84      -5.490  19.231 -11.212  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -5.074  18.182 -10.291  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -4.040  18.671  -9.282  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -4.064  18.257  -8.122  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      -4.520  16.988 -11.063  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      -5.513  16.290 -11.942  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      -4.846  15.146 -12.726  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -6.582  15.804 -11.083  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -5.132  19.260 -12.167  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -5.952  17.851  -9.737  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      -3.675  17.319 -11.670  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      -4.174  16.259 -10.347  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      -5.922  16.998 -12.662  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      -5.589  14.657 -13.358  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      -4.051  15.549 -13.355  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      -4.430  14.422 -12.032  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -7.317  15.329 -11.688  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -6.183  15.099 -10.359  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -7.021  16.647 -10.565  1.00  0.63           H  
ATOM   1339  N   LYS A  85      -3.173  19.595  -9.693  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      -2.153  20.162  -8.821  1.00  0.64           C  
ATOM   1341  C   LYS A  85      -2.635  20.445  -7.380  1.00  0.64           C  
ATOM   1342  O   LYS A  85      -2.116  19.812  -6.468  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      -1.527  21.404  -9.465  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      -0.473  22.151  -8.601  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       0.812  21.355  -8.480  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       1.992  22.196  -7.968  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       1.915  22.469  -6.514  1.00  0.64           N  
ATOM   1348  H   LYS A  85      -3.186  19.907 -10.665  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      -1.351  19.423  -8.744  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      -0.979  21.062 -10.354  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      -2.266  22.088  -9.842  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      -0.253  23.115  -9.054  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      -0.871  22.321  -7.596  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       0.652  20.517  -7.793  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85       1.063  20.972  -9.442  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85       2.920  21.672  -8.178  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85       1.995  23.144  -8.500  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       2.691  23.016  -6.213  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       1.055  22.944  -6.244  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       1.902  21.591  -5.982  1.00  0.64           H  
ATOM   1361  N   PRO A  86      -3.628  21.342  -7.111  1.00  0.64           N  
ATOM   1362  CA  PRO A  86      -4.094  21.691  -5.775  1.00  0.64           C  
ATOM   1363  C   PRO A  86      -4.695  20.516  -5.010  1.00  0.64           C  
ATOM   1364  O   PRO A  86      -4.752  20.536  -3.772  1.00  0.64           O  
ATOM   1365  CB  PRO A  86      -5.165  22.758  -6.053  1.00  0.64           C  
ATOM   1366  CG  PRO A  86      -5.601  22.511  -7.460  1.00  0.64           C  
ATOM   1367  CD  PRO A  86      -4.364  22.062  -8.171  1.00  0.64           C  
ATOM   1368  HA  PRO A  86      -3.256  22.131  -5.217  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86      -5.985  22.643  -5.344  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86      -4.743  23.762  -5.904  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86      -6.398  21.747  -7.485  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86      -6.028  23.422  -7.903  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86      -4.672  21.442  -8.978  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86      -3.814  22.943  -8.507  1.00  0.64           H  
ATOM   1375  N   VAL A  87      -5.122  19.476  -5.725  1.00  0.65           N  
ATOM   1376  CA  VAL A  87      -5.712  18.335  -5.067  1.00  0.65           C  
ATOM   1377  C   VAL A  87      -4.550  17.551  -4.497  1.00  0.65           C  
ATOM   1378  O   VAL A  87      -4.505  17.236  -3.308  1.00  0.65           O  
ATOM   1379  CB  VAL A  87      -6.478  17.482  -6.095  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87      -7.039  16.235  -5.435  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87      -7.521  18.338  -6.739  1.00  0.65           C  
ATOM   1382  H   VAL A  87      -5.016  19.442  -6.735  1.00  0.65           H  
ATOM   1383  HA  VAL A  87      -6.378  18.665  -4.268  1.00  0.65           H  
ATOM   1384  HB  VAL A  87      -5.791  17.139  -6.856  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87      -7.557  15.629  -6.171  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87      -6.224  15.666  -5.008  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87      -7.732  16.529  -4.650  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87      -8.026  17.768  -7.476  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87      -8.229  18.687  -5.994  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87      -7.037  19.194  -7.215  1.00  0.65           H  
ATOM   1391  N   TYR A  88      -3.567  17.322  -5.359  1.00  0.66           N  
ATOM   1392  CA  TYR A  88      -2.352  16.600  -5.033  1.00  0.66           C  
ATOM   1393  C   TYR A  88      -1.646  17.299  -3.870  1.00  0.66           C  
ATOM   1394  O   TYR A  88      -1.247  16.656  -2.903  1.00  0.66           O  
ATOM   1395  CB  TYR A  88      -1.494  16.502  -6.298  1.00  0.66           C  
ATOM   1396  CG  TYR A  88      -0.210  15.696  -6.213  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88      -0.262  14.302  -6.232  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88       1.013  16.332  -6.186  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88       0.892  13.570  -6.214  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88       2.177  15.581  -6.166  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88       2.118  14.214  -6.181  1.00  0.66           C  
ATOM   1402  OH  TYR A  88       3.285  13.488  -6.161  1.00  0.66           O  
ATOM   1403  H   TYR A  88      -3.680  17.668  -6.313  1.00  0.66           H  
ATOM   1404  HA  TYR A  88      -2.619  15.594  -4.710  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88      -2.105  16.100  -7.085  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88      -1.220  17.503  -6.612  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88      -1.216  13.787  -6.263  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88       1.059  17.425  -6.182  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88       0.835  12.495  -6.225  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88       3.146  16.072  -6.142  1.00  0.66           H  
ATOM   1411  HH  TYR A  88       3.079  12.554  -6.196  1.00  0.66           H  
ATOM   1412  N   ASP A  89      -1.517  18.630  -3.959  1.00  0.68           N  
ATOM   1413  CA  ASP A  89      -0.892  19.431  -2.905  1.00  0.68           C  
ATOM   1414  C   ASP A  89      -1.611  19.328  -1.550  1.00  0.68           C  
ATOM   1415  O   ASP A  89      -0.959  19.326  -0.504  1.00  0.68           O  
ATOM   1416  CB  ASP A  89      -0.887  20.924  -3.279  1.00  0.68           C  
ATOM   1417  CG  ASP A  89       0.094  21.368  -4.365  1.00  0.68           C  
ATOM   1418  OD1 ASP A  89       1.011  20.655  -4.720  1.00  0.68           O  
ATOM   1419  OD2 ASP A  89      -0.064  22.477  -4.865  1.00  0.68           O  
ATOM   1420  H   ASP A  89      -1.862  19.095  -4.797  1.00  0.68           H  
ATOM   1421  HA  ASP A  89       0.132  19.085  -2.778  1.00  0.68           H  
ATOM   1422 1HB  ASP A  89      -1.886  21.194  -3.596  1.00  0.68           H  
ATOM   1423 2HB  ASP A  89      -0.680  21.504  -2.380  1.00  0.68           H  
ATOM   1424  N   SER A  90      -2.950  19.255  -1.565  1.00  0.69           N  
ATOM   1425  CA  SER A  90      -3.738  19.214  -0.333  1.00  0.69           C  
ATOM   1426  C   SER A  90      -3.807  17.835   0.336  1.00  0.69           C  
ATOM   1427  O   SER A  90      -3.922  17.744   1.564  1.00  0.69           O  
ATOM   1428  CB  SER A  90      -5.143  19.668  -0.640  1.00  0.69           C  
ATOM   1429  OG  SER A  90      -5.149  20.995  -1.086  1.00  0.69           O  
ATOM   1430  H   SER A  90      -3.452  19.282  -2.453  1.00  0.69           H  
ATOM   1431  HA  SER A  90      -3.287  19.910   0.372  1.00  0.69           H  
ATOM   1432 1HB  SER A  90      -5.575  19.020  -1.408  1.00  0.69           H  
ATOM   1433 2HB  SER A  90      -5.762  19.575   0.252  1.00  0.69           H  
ATOM   1434  HG  SER A  90      -4.894  20.949  -2.038  1.00  0.69           H  
ATOM   1435  N   LEU A  91      -3.731  16.778  -0.464  1.00  0.70           N  
ATOM   1436  CA  LEU A  91      -3.806  15.399   0.016  1.00  0.70           C  
ATOM   1437  C   LEU A  91      -2.530  14.925   0.718  1.00  0.70           C  
ATOM   1438  O   LEU A  91      -1.438  15.432   0.470  1.00  0.70           O  
ATOM   1439  CB  LEU A  91      -4.127  14.458  -1.145  1.00  0.70           C  
ATOM   1440  CG  LEU A  91      -5.521  14.591  -1.823  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91      -5.569  13.637  -3.025  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91      -6.604  14.277  -0.815  1.00  0.70           C  
ATOM   1443  H   LEU A  91      -3.657  16.939  -1.470  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -4.623  15.340   0.733  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91      -3.400  14.664  -1.932  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91      -3.983  13.440  -0.825  1.00  0.70           H  
ATOM   1447  HG  LEU A  91      -5.674  15.591  -2.173  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91      -6.535  13.711  -3.516  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91      -4.780  13.906  -3.731  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91      -5.413  12.625  -2.686  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -7.574  14.366  -1.276  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -6.474  13.285  -0.452  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -6.537  14.981   0.015  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -2.673  13.949   1.617  1.00  0.69           N  
ATOM   1455  CA  ASP A  92      -1.513  13.359   2.290  1.00  0.69           C  
ATOM   1456  C   ASP A  92      -0.853  12.296   1.409  1.00  0.69           C  
ATOM   1457  O   ASP A  92      -1.373  12.004   0.338  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -1.975  12.802   3.636  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -2.952  11.641   3.512  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -3.003  10.981   2.483  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -3.724  11.482   4.425  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -3.595  13.599   1.820  1.00  0.69           H  
ATOM   1463  HA  ASP A  92      -0.783  14.149   2.476  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -1.111  12.471   4.211  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -2.455  13.598   4.208  1.00  0.69           H  
ATOM   1466  N   ALA A  93       0.242  11.670   1.867  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       0.977  10.714   1.020  1.00  0.68           C  
ATOM   1468  C   ALA A  93       0.165   9.510   0.548  1.00  0.68           C  
ATOM   1469  O   ALA A  93       0.308   9.065  -0.594  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       2.189  10.204   1.771  1.00  0.68           C  
ATOM   1471  H   ALA A  93       0.605  11.907   2.778  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       1.311  11.255   0.137  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       2.761   9.538   1.125  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       2.814  11.045   2.071  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       1.863   9.659   2.655  1.00  0.68           H  
ATOM   1476  N   VAL A  94      -0.689   8.973   1.402  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -1.470   7.813   1.010  1.00  0.67           C  
ATOM   1478  C   VAL A  94      -2.462   8.169  -0.082  1.00  0.67           C  
ATOM   1479  O   VAL A  94      -2.595   7.465  -1.096  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -2.180   7.224   2.236  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -3.127   6.207   1.824  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.150   6.594   3.149  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -0.817   9.382   2.320  1.00  0.67           H  
ATOM   1484  HA  VAL A  94      -0.788   7.061   0.623  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -2.726   8.015   2.766  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -3.599   5.785   2.661  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -3.864   6.658   1.180  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -2.624   5.471   1.330  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.655   6.172   4.019  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.625   5.805   2.616  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -0.439   7.352   3.471  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -3.135   9.290   0.109  1.00  0.65           N  
ATOM   1493  CA  ARG A  95      -4.130   9.736  -0.833  1.00  0.65           C  
ATOM   1494  C   ARG A  95      -3.473  10.278  -2.120  1.00  0.65           C  
ATOM   1495  O   ARG A  95      -4.025  10.122  -3.211  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -5.008  10.732  -0.135  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -5.840  10.114   1.004  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -6.723  11.104   1.605  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -7.660  10.559   2.578  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -7.500  10.482   3.929  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -6.390  10.867   4.541  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -8.490  10.007   4.673  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -2.975   9.853   0.959  1.00  0.65           H  
ATOM   1504  HA  ARG A  95      -4.753   8.882  -1.100  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -4.390  11.513   0.303  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -5.685  11.178  -0.843  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -6.405   9.271   0.660  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -5.150   9.781   1.784  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -6.119  11.864   2.102  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -7.306  11.557   0.817  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -8.546  10.218   2.193  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -5.565  11.213   4.038  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -6.315  10.793   5.541  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -9.366   9.706   4.245  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -8.383   9.943   5.672  1.00  0.65           H  
ATOM   1516  N   LYS A  96      -2.277  10.878  -2.014  1.00  0.63           N  
ATOM   1517  CA  LYS A  96      -1.563  11.336  -3.207  1.00  0.63           C  
ATOM   1518  C   LYS A  96      -1.207  10.139  -4.063  1.00  0.63           C  
ATOM   1519  O   LYS A  96      -1.349  10.193  -5.285  1.00  0.63           O  
ATOM   1520  CB  LYS A  96      -0.299  12.114  -2.844  1.00  0.63           C  
ATOM   1521  CG  LYS A  96      -0.587  13.498  -2.321  1.00  0.63           C  
ATOM   1522  CD  LYS A  96       0.620  14.168  -1.681  1.00  0.63           C  
ATOM   1523  CE  LYS A  96       1.649  14.589  -2.661  1.00  0.63           C  
ATOM   1524  NZ  LYS A  96       2.746  15.334  -1.992  1.00  0.63           N  
ATOM   1525  H   LYS A  96      -1.864  11.033  -1.099  1.00  0.63           H  
ATOM   1526  HA  LYS A  96      -2.219  11.988  -3.783  1.00  0.63           H  
ATOM   1527 1HB  LYS A  96       0.244  11.572  -2.073  1.00  0.63           H  
ATOM   1528 2HB  LYS A  96       0.349  12.195  -3.708  1.00  0.63           H  
ATOM   1529 1HG  LYS A  96      -0.932  14.123  -3.141  1.00  0.63           H  
ATOM   1530 2HG  LYS A  96      -1.375  13.446  -1.596  1.00  0.63           H  
ATOM   1531 1HD  LYS A  96       0.286  15.066  -1.174  1.00  0.63           H  
ATOM   1532 2HD  LYS A  96       1.059  13.503  -0.945  1.00  0.63           H  
ATOM   1533 1HE  LYS A  96       2.059  13.714  -3.158  1.00  0.63           H  
ATOM   1534 2HE  LYS A  96       1.184  15.235  -3.397  1.00  0.63           H  
ATOM   1535 1HZ  LYS A  96       3.431  15.621  -2.675  1.00  0.63           H  
ATOM   1536 2HZ  LYS A  96       2.352  16.151  -1.538  1.00  0.63           H  
ATOM   1537 3HZ  LYS A  96       3.180  14.743  -1.304  1.00  0.63           H  
ATOM   1538  N   CYS A  97      -0.798   9.033  -3.424  1.00  0.62           N  
ATOM   1539  CA  CYS A  97      -0.461   7.827  -4.164  1.00  0.62           C  
ATOM   1540  C   CYS A  97      -1.697   7.320  -4.887  1.00  0.62           C  
ATOM   1541  O   CYS A  97      -1.618   6.885  -6.035  1.00  0.62           O  
ATOM   1542  CB  CYS A  97       0.077   6.751  -3.230  1.00  0.62           C  
ATOM   1543  SG  CYS A  97       1.697   7.143  -2.544  1.00  0.62           S  
ATOM   1544  H   CYS A  97      -0.675   9.042  -2.409  1.00  0.62           H  
ATOM   1545  HA  CYS A  97       0.301   8.059  -4.894  1.00  0.62           H  
ATOM   1546 1HB  CYS A  97      -0.615   6.597  -2.406  1.00  0.62           H  
ATOM   1547 2HB  CYS A  97       0.158   5.820  -3.774  1.00  0.62           H  
ATOM   1548  HG  CYS A  97       1.246   8.129  -1.731  1.00  0.62           H  
ATOM   1549  N   ALA A  98      -2.860   7.400  -4.229  1.00  0.61           N  
ATOM   1550  CA  ALA A  98      -4.103   6.989  -4.872  1.00  0.61           C  
ATOM   1551  C   ALA A  98      -4.368   7.837  -6.119  1.00  0.61           C  
ATOM   1552  O   ALA A  98      -4.723   7.297  -7.168  1.00  0.61           O  
ATOM   1553  CB  ALA A  98      -5.259   7.111  -3.899  1.00  0.61           C  
ATOM   1554  H   ALA A  98      -2.870   7.724  -3.260  1.00  0.61           H  
ATOM   1555  HA  ALA A  98      -4.002   5.950  -5.179  1.00  0.61           H  
ATOM   1556 1HB  ALA A  98      -6.179   6.793  -4.354  1.00  0.61           H  
ATOM   1557 2HB  ALA A  98      -5.059   6.501  -3.038  1.00  0.61           H  
ATOM   1558 3HB  ALA A  98      -5.363   8.131  -3.589  1.00  0.61           H  
ATOM   1559  N   LEU A  99      -4.094   9.148  -6.042  1.00  0.60           N  
ATOM   1560  CA  LEU A  99      -4.312  10.028  -7.193  1.00  0.60           C  
ATOM   1561  C   LEU A  99      -3.340   9.646  -8.307  1.00  0.60           C  
ATOM   1562  O   LEU A  99      -3.714   9.589  -9.480  1.00  0.60           O  
ATOM   1563  CB  LEU A  99      -4.141  11.505  -6.811  1.00  0.60           C  
ATOM   1564  CG  LEU A  99      -4.517  12.544  -7.925  1.00  0.60           C  
ATOM   1565  CD1 LEU A  99      -5.985  12.353  -8.288  1.00  0.60           C  
ATOM   1566  CD2 LEU A  99      -4.274  13.974  -7.431  1.00  0.60           C  
ATOM   1567  H   LEU A  99      -3.794   9.540  -5.147  1.00  0.60           H  
ATOM   1568  HA  LEU A  99      -5.320   9.879  -7.567  1.00  0.60           H  
ATOM   1569 1HB  LEU A  99      -4.751  11.708  -5.931  1.00  0.60           H  
ATOM   1570 2HB  LEU A  99      -3.096  11.670  -6.544  1.00  0.60           H  
ATOM   1571  HG  LEU A  99      -3.916  12.363  -8.816  1.00  0.60           H  
ATOM   1572 1HD1 LEU A  99      -6.257  13.062  -9.057  1.00  0.60           H  
ATOM   1573 2HD1 LEU A  99      -6.139  11.338  -8.651  1.00  0.60           H  
ATOM   1574 3HD1 LEU A  99      -6.607  12.523  -7.407  1.00  0.60           H  
ATOM   1575 1HD2 LEU A  99      -4.542  14.687  -8.214  1.00  0.60           H  
ATOM   1576 2HD2 LEU A  99      -4.877  14.166  -6.546  1.00  0.60           H  
ATOM   1577 3HD2 LEU A  99      -3.234  14.083  -7.188  1.00  0.60           H  
ATOM   1578  N   ILE A 100      -2.094   9.347  -7.940  1.00  0.60           N  
ATOM   1579  CA  ILE A 100      -1.093   8.943  -8.920  1.00  0.60           C  
ATOM   1580  C   ILE A 100      -1.544   7.678  -9.614  1.00  0.60           C  
ATOM   1581  O   ILE A 100      -1.433   7.572 -10.835  1.00  0.60           O  
ATOM   1582  CB  ILE A 100       0.284   8.718  -8.274  1.00  0.60           C  
ATOM   1583  CG1 ILE A 100       0.844  10.039  -7.801  1.00  0.60           C  
ATOM   1584  CG2 ILE A 100       1.235   8.082  -9.281  1.00  0.60           C  
ATOM   1585  CD1 ILE A 100       2.026   9.894  -6.884  1.00  0.60           C  
ATOM   1586  H   ILE A 100      -1.834   9.425  -6.957  1.00  0.60           H  
ATOM   1587  HA  ILE A 100      -0.994   9.718  -9.669  1.00  0.60           H  
ATOM   1588  HB  ILE A 100       0.182   8.066  -7.410  1.00  0.60           H  
ATOM   1589 1HG1 ILE A 100       1.157  10.606  -8.672  1.00  0.60           H  
ATOM   1590 2HG1 ILE A 100       0.062  10.592  -7.294  1.00  0.60           H  
ATOM   1591 1HG2 ILE A 100       2.195   7.936  -8.811  1.00  0.60           H  
ATOM   1592 2HG2 ILE A 100       0.838   7.120  -9.609  1.00  0.60           H  
ATOM   1593 3HG2 ILE A 100       1.345   8.743 -10.135  1.00  0.60           H  
ATOM   1594 1HD1 ILE A 100       2.386  10.861  -6.594  1.00  0.60           H  
ATOM   1595 2HD1 ILE A 100       1.727   9.357  -6.004  1.00  0.60           H  
ATOM   1596 3HD1 ILE A 100       2.818   9.351  -7.393  1.00  0.60           H  
ATOM   1597  N   ASN A 101      -2.061   6.719  -8.844  1.00  0.60           N  
ATOM   1598  CA  ASN A 101      -2.540   5.466  -9.401  1.00  0.60           C  
ATOM   1599  C   ASN A 101      -3.713   5.703 -10.355  1.00  0.60           C  
ATOM   1600  O   ASN A 101      -3.789   5.088 -11.421  1.00  0.60           O  
ATOM   1601  CB  ASN A 101      -2.928   4.533  -8.279  1.00  0.60           C  
ATOM   1602  CG  ASN A 101      -1.694   4.105  -7.539  1.00  0.60           C  
ATOM   1603  OD1 ASN A 101      -0.590   4.257  -8.067  1.00  0.60           O  
ATOM   1604  ND2 ASN A 101      -1.841   3.604  -6.349  1.00  0.60           N  
ATOM   1605  H   ASN A 101      -2.106   6.864  -7.836  1.00  0.60           H  
ATOM   1606  HA  ASN A 101      -1.732   5.010  -9.974  1.00  0.60           H  
ATOM   1607 1HB  ASN A 101      -3.606   5.034  -7.593  1.00  0.60           H  
ATOM   1608 2HB  ASN A 101      -3.440   3.656  -8.677  1.00  0.60           H  
ATOM   1609 1HD2 ASN A 101      -1.028   3.343  -5.837  1.00  0.60           H  
ATOM   1610 2HD2 ASN A 101      -2.753   3.498  -5.955  1.00  0.60           H  
ATOM   1611  N   MET A 102      -4.602   6.652 -10.021  1.00  0.61           N  
ATOM   1612  CA  MET A 102      -5.713   6.945 -10.921  1.00  0.61           C  
ATOM   1613  C   MET A 102      -5.165   7.454 -12.241  1.00  0.61           C  
ATOM   1614  O   MET A 102      -5.592   7.013 -13.308  1.00  0.61           O  
ATOM   1615  CB  MET A 102      -6.623   8.032 -10.368  1.00  0.61           C  
ATOM   1616  CG  MET A 102      -7.412   7.715  -9.214  1.00  0.61           C  
ATOM   1617  SD  MET A 102      -8.292   9.146  -8.640  1.00  0.61           S  
ATOM   1618  CE  MET A 102      -9.548   9.339  -9.821  1.00  0.61           C  
ATOM   1619  H   MET A 102      -4.523   7.128  -9.121  1.00  0.61           H  
ATOM   1620  HA  MET A 102      -6.280   6.033 -11.105  1.00  0.61           H  
ATOM   1621 1HB  MET A 102      -6.032   8.909 -10.125  1.00  0.61           H  
ATOM   1622 2HB  MET A 102      -7.310   8.321 -11.118  1.00  0.61           H  
ATOM   1623 1HG  MET A 102      -8.121   6.943  -9.465  1.00  0.61           H  
ATOM   1624 2HG  MET A 102      -6.769   7.367  -8.426  1.00  0.61           H  
ATOM   1625 1HE  MET A 102     -10.136  10.203  -9.549  1.00  0.61           H  
ATOM   1626 2HE  MET A 102      -9.116   9.486 -10.795  1.00  0.61           H  
ATOM   1627 3HE  MET A 102     -10.175   8.456  -9.835  1.00  0.61           H  
ATOM   1628  N   VAL A 103      -4.184   8.356 -12.164  1.00  0.62           N  
ATOM   1629  CA  VAL A 103      -3.567   8.929 -13.354  1.00  0.62           C  
ATOM   1630  C   VAL A 103      -2.812   7.872 -14.154  1.00  0.62           C  
ATOM   1631  O   VAL A 103      -2.938   7.788 -15.373  1.00  0.62           O  
ATOM   1632  CB  VAL A 103      -2.672  10.125 -12.971  1.00  0.62           C  
ATOM   1633  CG1 VAL A 103      -1.865  10.586 -14.154  1.00  0.62           C  
ATOM   1634  CG2 VAL A 103      -3.573  11.259 -12.510  1.00  0.62           C  
ATOM   1635  H   VAL A 103      -3.876   8.674 -11.241  1.00  0.62           H  
ATOM   1636  HA  VAL A 103      -4.361   9.321 -13.990  1.00  0.62           H  
ATOM   1637  HB  VAL A 103      -1.983   9.832 -12.177  1.00  0.62           H  
ATOM   1638 1HG1 VAL A 103      -1.240  11.436 -13.867  1.00  0.62           H  
ATOM   1639 2HG1 VAL A 103      -1.226   9.777 -14.501  1.00  0.62           H  
ATOM   1640 3HG1 VAL A 103      -2.526  10.883 -14.951  1.00  0.62           H  
ATOM   1641 1HG2 VAL A 103      -2.990  12.097 -12.254  1.00  0.62           H  
ATOM   1642 2HG2 VAL A 103      -4.244  11.530 -13.319  1.00  0.62           H  
ATOM   1643 3HG2 VAL A 103      -4.150  10.939 -11.643  1.00  0.62           H  
ATOM   1644  N   PHE A 104      -2.080   7.007 -13.475  1.00  0.63           N  
ATOM   1645  CA  PHE A 104      -1.356   5.933 -14.138  1.00  0.63           C  
ATOM   1646  C   PHE A 104      -2.346   5.128 -15.008  1.00  0.63           C  
ATOM   1647  O   PHE A 104      -2.064   4.824 -16.170  1.00  0.63           O  
ATOM   1648  CB  PHE A 104      -0.733   5.022 -13.074  1.00  0.63           C  
ATOM   1649  CG  PHE A 104       0.162   3.910 -13.537  1.00  0.63           C  
ATOM   1650  CD1 PHE A 104       1.532   4.141 -13.700  1.00  0.63           C  
ATOM   1651  CD2 PHE A 104      -0.335   2.633 -13.796  1.00  0.63           C  
ATOM   1652  CE1 PHE A 104       2.373   3.121 -14.094  1.00  0.63           C  
ATOM   1653  CE2 PHE A 104       0.515   1.614 -14.200  1.00  0.63           C  
ATOM   1654  CZ  PHE A 104       1.867   1.865 -14.345  1.00  0.63           C  
ATOM   1655  H   PHE A 104      -2.000   7.107 -12.469  1.00  0.63           H  
ATOM   1656  HA  PHE A 104      -0.578   6.359 -14.770  1.00  0.63           H  
ATOM   1657 1HB  PHE A 104      -0.168   5.638 -12.373  1.00  0.63           H  
ATOM   1658 2HB  PHE A 104      -1.534   4.567 -12.501  1.00  0.63           H  
ATOM   1659  HD1 PHE A 104       1.936   5.137 -13.497  1.00  0.63           H  
ATOM   1660  HD2 PHE A 104      -1.404   2.439 -13.673  1.00  0.63           H  
ATOM   1661  HE1 PHE A 104       3.439   3.306 -14.204  1.00  0.63           H  
ATOM   1662  HE2 PHE A 104       0.121   0.616 -14.399  1.00  0.63           H  
ATOM   1663  HZ  PHE A 104       2.536   1.068 -14.657  1.00  0.63           H  
ATOM   1664  N   GLN A 105      -3.503   4.773 -14.422  1.00  0.65           N  
ATOM   1665  CA  GLN A 105      -4.553   3.996 -15.091  1.00  0.65           C  
ATOM   1666  C   GLN A 105      -5.384   4.744 -16.164  1.00  0.65           C  
ATOM   1667  O   GLN A 105      -5.715   4.168 -17.204  1.00  0.65           O  
ATOM   1668  CB  GLN A 105      -5.539   3.479 -14.024  1.00  0.65           C  
ATOM   1669  CG  GLN A 105      -4.962   2.430 -13.059  1.00  0.65           C  
ATOM   1670  CD  GLN A 105      -5.919   2.067 -11.876  1.00  0.65           C  
ATOM   1671  OE1 GLN A 105      -7.143   2.324 -11.876  1.00  0.65           O  
ATOM   1672  NE2 GLN A 105      -5.331   1.452 -10.852  1.00  0.65           N  
ATOM   1673  H   GLN A 105      -3.658   5.049 -13.450  1.00  0.65           H  
ATOM   1674  HA  GLN A 105      -4.073   3.146 -15.574  1.00  0.65           H  
ATOM   1675 1HB  GLN A 105      -5.883   4.325 -13.422  1.00  0.65           H  
ATOM   1676 2HB  GLN A 105      -6.413   3.054 -14.513  1.00  0.65           H  
ATOM   1677 1HG  GLN A 105      -4.744   1.517 -13.619  1.00  0.65           H  
ATOM   1678 2HG  GLN A 105      -4.038   2.828 -12.635  1.00  0.65           H  
ATOM   1679 1HE2 GLN A 105      -5.854   1.179 -10.039  1.00  0.65           H  
ATOM   1680 2HE2 GLN A 105      -4.349   1.254 -10.881  1.00  0.65           H  
ATOM   1681  N   MET A 106      -5.760   6.002 -15.890  1.00  0.67           N  
ATOM   1682  CA  MET A 106      -6.660   6.787 -16.752  1.00  0.67           C  
ATOM   1683  C   MET A 106      -6.081   7.984 -17.519  1.00  0.67           C  
ATOM   1684  O   MET A 106      -6.751   8.538 -18.398  1.00  0.67           O  
ATOM   1685  CB  MET A 106      -7.796   7.305 -15.892  1.00  0.67           C  
ATOM   1686  CG  MET A 106      -8.756   6.282 -15.404  1.00  0.67           C  
ATOM   1687  SD  MET A 106     -10.030   7.056 -14.481  1.00  0.67           S  
ATOM   1688  CE  MET A 106      -9.098   7.217 -13.001  1.00  0.67           C  
ATOM   1689  H   MET A 106      -5.452   6.422 -15.018  1.00  0.67           H  
ATOM   1690  HA  MET A 106      -7.066   6.106 -17.497  1.00  0.67           H  
ATOM   1691 1HB  MET A 106      -7.378   7.807 -15.022  1.00  0.67           H  
ATOM   1692 2HB  MET A 106      -8.357   8.044 -16.448  1.00  0.67           H  
ATOM   1693 1HG  MET A 106      -9.199   5.745 -16.239  1.00  0.67           H  
ATOM   1694 2HG  MET A 106      -8.243   5.567 -14.758  1.00  0.67           H  
ATOM   1695 1HE  MET A 106      -9.684   7.699 -12.244  1.00  0.67           H  
ATOM   1696 2HE  MET A 106      -8.790   6.236 -12.652  1.00  0.67           H  
ATOM   1697 3HE  MET A 106      -8.219   7.786 -13.214  1.00  0.67           H  
ATOM   1698  N   GLY A 107      -4.883   8.420 -17.170  1.00  0.68           N  
ATOM   1699  CA  GLY A 107      -4.286   9.605 -17.759  1.00  0.68           C  
ATOM   1700  C   GLY A 107      -4.700  10.834 -16.967  1.00  0.68           C  
ATOM   1701  O   GLY A 107      -5.717  10.830 -16.264  1.00  0.68           O  
ATOM   1702  H   GLY A 107      -4.344   7.939 -16.463  1.00  0.68           H  
ATOM   1703 1HA  GLY A 107      -3.198   9.507 -17.742  1.00  0.68           H  
ATOM   1704 2HA  GLY A 107      -4.592   9.702 -18.800  1.00  0.68           H  
ATOM   1705  N   GLU A 108      -3.963  11.921 -17.127  1.00  0.69           N  
ATOM   1706  CA  GLU A 108      -4.266  13.121 -16.365  1.00  0.69           C  
ATOM   1707  C   GLU A 108      -5.634  13.667 -16.700  1.00  0.69           C  
ATOM   1708  O   GLU A 108      -6.345  14.119 -15.811  1.00  0.69           O  
ATOM   1709  CB  GLU A 108      -3.234  14.190 -16.651  1.00  0.69           C  
ATOM   1710  CG  GLU A 108      -1.870  13.852 -16.202  1.00  0.69           C  
ATOM   1711  CD  GLU A 108      -1.144  12.942 -17.171  1.00  0.69           C  
ATOM   1712  OE1 GLU A 108      -1.419  13.015 -18.341  1.00  0.69           O  
ATOM   1713  OE2 GLU A 108      -0.332  12.165 -16.737  1.00  0.69           O  
ATOM   1714  H   GLU A 108      -3.160  11.897 -17.738  1.00  0.69           H  
ATOM   1715  HA  GLU A 108      -4.246  12.876 -15.303  1.00  0.69           H  
ATOM   1716 1HB  GLU A 108      -3.200  14.390 -17.721  1.00  0.69           H  
ATOM   1717 2HB  GLU A 108      -3.527  15.118 -16.154  1.00  0.69           H  
ATOM   1718 1HG  GLU A 108      -1.332  14.784 -16.137  1.00  0.69           H  
ATOM   1719 2HG  GLU A 108      -1.903  13.409 -15.210  1.00  0.69           H  
ATOM   1720  N   THR A 109      -6.005  13.612 -17.978  1.00  0.69           N  
ATOM   1721  CA  THR A 109      -7.294  14.122 -18.420  1.00  0.69           C  
ATOM   1722  C   THR A 109      -8.436  13.295 -17.841  1.00  0.69           C  
ATOM   1723  O   THR A 109      -9.449  13.846 -17.404  1.00  0.69           O  
ATOM   1724  CB  THR A 109      -7.403  14.152 -19.954  1.00  0.69           C  
ATOM   1725  OG1 THR A 109      -6.397  15.021 -20.497  1.00  0.69           O  
ATOM   1726  CG2 THR A 109      -8.776  14.655 -20.355  1.00  0.69           C  
ATOM   1727  H   THR A 109      -5.365  13.212 -18.649  1.00  0.69           H  
ATOM   1728  HA  THR A 109      -7.398  15.143 -18.061  1.00  0.69           H  
ATOM   1729  HB  THR A 109      -7.258  13.147 -20.350  1.00  0.69           H  
ATOM   1730  HG1 THR A 109      -6.509  15.083 -21.451  1.00  0.69           H  
ATOM   1731 1HG2 THR A 109      -8.854  14.673 -21.441  1.00  0.69           H  
ATOM   1732 2HG2 THR A 109      -9.539  13.991 -19.947  1.00  0.69           H  
ATOM   1733 3HG2 THR A 109      -8.924  15.660 -19.963  1.00  0.69           H  
ATOM   1734  N   GLY A 110      -8.288  11.968 -17.858  1.00  0.69           N  
ATOM   1735  CA  GLY A 110      -9.333  11.085 -17.355  1.00  0.69           C  
ATOM   1736  C   GLY A 110      -9.622  11.371 -15.887  1.00  0.69           C  
ATOM   1737  O   GLY A 110     -10.773  11.375 -15.455  1.00  0.69           O  
ATOM   1738  H   GLY A 110      -7.432  11.563 -18.212  1.00  0.69           H  
ATOM   1739 1HA  GLY A 110     -10.239  11.216 -17.944  1.00  0.69           H  
ATOM   1740 2HA  GLY A 110      -9.014  10.051 -17.474  1.00  0.69           H  
ATOM   1741  N   VAL A 111      -8.571  11.689 -15.136  1.00  0.69           N  
ATOM   1742  CA  VAL A 111      -8.717  12.002 -13.728  1.00  0.69           C  
ATOM   1743  C   VAL A 111      -9.206  13.425 -13.521  1.00  0.69           C  
ATOM   1744  O   VAL A 111     -10.109  13.668 -12.728  1.00  0.69           O  
ATOM   1745  CB  VAL A 111      -7.400  11.798 -13.016  1.00  0.69           C  
ATOM   1746  CG1 VAL A 111      -7.509  12.214 -11.591  1.00  0.69           C  
ATOM   1747  CG2 VAL A 111      -7.059  10.392 -13.119  1.00  0.69           C  
ATOM   1748  H   VAL A 111      -7.637  11.654 -15.552  1.00  0.69           H  
ATOM   1749  HA  VAL A 111      -9.451  11.316 -13.301  1.00  0.69           H  
ATOM   1750  HB  VAL A 111      -6.627  12.410 -13.487  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 111      -6.551  12.054 -11.115  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 111      -7.776  13.239 -11.539  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 111      -8.265  11.631 -11.093  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 111      -6.147  10.208 -12.618  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 111      -7.841   9.850 -12.658  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 111      -6.971  10.102 -14.164  1.00  0.69           H  
ATOM   1757  N   ALA A 112      -8.633  14.374 -14.266  1.00  0.69           N  
ATOM   1758  CA  ALA A 112      -8.988  15.790 -14.195  1.00  0.69           C  
ATOM   1759  C   ALA A 112     -10.475  15.967 -14.495  1.00  0.69           C  
ATOM   1760  O   ALA A 112     -11.141  16.844 -13.943  1.00  0.69           O  
ATOM   1761  CB  ALA A 112      -8.137  16.590 -15.161  1.00  0.69           C  
ATOM   1762  H   ALA A 112      -7.896  14.117 -14.911  1.00  0.69           H  
ATOM   1763  HA  ALA A 112      -8.790  16.154 -13.199  1.00  0.69           H  
ATOM   1764 1HB  ALA A 112      -8.394  17.642 -15.089  1.00  0.69           H  
ATOM   1765 2HB  ALA A 112      -7.084  16.458 -14.914  1.00  0.69           H  
ATOM   1766 3HB  ALA A 112      -8.321  16.239 -16.170  1.00  0.69           H  
ATOM   1767  N   GLY A 113     -11.007  15.104 -15.357  1.00  0.69           N  
ATOM   1768  CA  GLY A 113     -12.412  15.100 -15.712  1.00  0.69           C  
ATOM   1769  C   GLY A 113     -13.334  14.914 -14.496  1.00  0.69           C  
ATOM   1770  O   GLY A 113     -14.463  15.414 -14.489  1.00  0.69           O  
ATOM   1771  H   GLY A 113     -10.401  14.432 -15.824  1.00  0.69           H  
ATOM   1772 1HA  GLY A 113     -12.657  16.030 -16.223  1.00  0.69           H  
ATOM   1773 2HA  GLY A 113     -12.585  14.292 -16.423  1.00  0.69           H  
ATOM   1774  N   PHE A 114     -12.866  14.253 -13.427  1.00  0.68           N  
ATOM   1775  CA  PHE A 114     -13.713  14.006 -12.254  1.00  0.68           C  
ATOM   1776  C   PHE A 114     -13.692  15.225 -11.345  1.00  0.68           C  
ATOM   1777  O   PHE A 114     -13.294  15.150 -10.181  1.00  0.68           O  
ATOM   1778  CB  PHE A 114     -13.172  12.825 -11.449  1.00  0.68           C  
ATOM   1779  CG  PHE A 114     -13.155  11.514 -12.175  1.00  0.68           C  
ATOM   1780  CD1 PHE A 114     -13.891  11.305 -13.324  1.00  0.68           C  
ATOM   1781  CD2 PHE A 114     -12.394  10.483 -11.685  1.00  0.68           C  
ATOM   1782  CE1 PHE A 114     -13.842  10.079 -13.965  1.00  0.68           C  
ATOM   1783  CE2 PHE A 114     -12.345   9.265 -12.309  1.00  0.68           C  
ATOM   1784  CZ  PHE A 114     -13.065   9.063 -13.451  1.00  0.68           C  
ATOM   1785  H   PHE A 114     -11.905  13.916 -13.414  1.00  0.68           H  
ATOM   1786  HA  PHE A 114     -14.734  13.811 -12.580  1.00  0.68           H  
ATOM   1787 1HB  PHE A 114     -12.151  13.048 -11.132  1.00  0.68           H  
ATOM   1788 2HB  PHE A 114     -13.772  12.699 -10.557  1.00  0.68           H  
ATOM   1789  HD1 PHE A 114     -14.502  12.113 -13.726  1.00  0.68           H  
ATOM   1790  HD2 PHE A 114     -11.836  10.658 -10.790  1.00  0.68           H  
ATOM   1791  HE1 PHE A 114     -14.416   9.916 -14.874  1.00  0.68           H  
ATOM   1792  HE2 PHE A 114     -11.740   8.466 -11.903  1.00  0.68           H  
ATOM   1793  HZ  PHE A 114     -13.027   8.111 -13.954  1.00  0.68           H  
ATOM   1794  N   THR A 115     -14.204  16.327 -11.863  1.00  0.67           N  
ATOM   1795  CA  THR A 115     -14.114  17.614 -11.198  1.00  0.67           C  
ATOM   1796  C   THR A 115     -14.759  17.635  -9.826  1.00  0.67           C  
ATOM   1797  O   THR A 115     -14.170  18.121  -8.860  1.00  0.67           O  
ATOM   1798  CB  THR A 115     -14.767  18.701 -12.058  1.00  0.67           C  
ATOM   1799  OG1 THR A 115     -14.088  18.789 -13.331  1.00  0.67           O  
ATOM   1800  CG2 THR A 115     -14.690  20.027 -11.339  1.00  0.67           C  
ATOM   1801  H   THR A 115     -14.566  16.254 -12.813  1.00  0.67           H  
ATOM   1802  HA  THR A 115     -13.060  17.859 -11.077  1.00  0.67           H  
ATOM   1803  HB  THR A 115     -15.813  18.447 -12.232  1.00  0.67           H  
ATOM   1804  HG1 THR A 115     -14.138  17.916 -13.772  1.00  0.67           H  
ATOM   1805 1HG2 THR A 115     -15.160  20.799 -11.944  1.00  0.67           H  
ATOM   1806 2HG2 THR A 115     -15.212  19.943 -10.386  1.00  0.67           H  
ATOM   1807 3HG2 THR A 115     -13.647  20.287 -11.160  1.00  0.67           H  
ATOM   1808  N   ASN A 116     -15.968  17.099  -9.708  1.00  0.66           N  
ATOM   1809  CA  ASN A 116     -16.623  17.165  -8.413  1.00  0.66           C  
ATOM   1810  C   ASN A 116     -15.864  16.373  -7.353  1.00  0.66           C  
ATOM   1811  O   ASN A 116     -15.721  16.835  -6.221  1.00  0.66           O  
ATOM   1812  CB  ASN A 116     -18.056  16.707  -8.532  1.00  0.66           C  
ATOM   1813  CG  ASN A 116     -18.904  17.728  -9.243  1.00  0.66           C  
ATOM   1814  OD1 ASN A 116     -18.541  18.911  -9.321  1.00  0.66           O  
ATOM   1815  ND2 ASN A 116     -20.022  17.297  -9.766  1.00  0.66           N  
ATOM   1816  H   ASN A 116     -16.422  16.683 -10.508  1.00  0.66           H  
ATOM   1817  HA  ASN A 116     -16.628  18.205  -8.086  1.00  0.66           H  
ATOM   1818 1HB  ASN A 116     -18.095  15.763  -9.077  1.00  0.66           H  
ATOM   1819 2HB  ASN A 116     -18.467  16.530  -7.538  1.00  0.66           H  
ATOM   1820 1HD2 ASN A 116     -20.624  17.931 -10.252  1.00  0.66           H  
ATOM   1821 2HD2 ASN A 116     -20.275  16.334  -9.681  1.00  0.66           H  
ATOM   1822  N   SER A 117     -15.329  15.210  -7.726  1.00  0.65           N  
ATOM   1823  CA  SER A 117     -14.581  14.406  -6.770  1.00  0.65           C  
ATOM   1824  C   SER A 117     -13.306  15.101  -6.367  1.00  0.65           C  
ATOM   1825  O   SER A 117     -12.951  15.110  -5.192  1.00  0.65           O  
ATOM   1826  CB  SER A 117     -14.234  13.072  -7.349  1.00  0.65           C  
ATOM   1827  OG  SER A 117     -15.371  12.304  -7.546  1.00  0.65           O  
ATOM   1828  H   SER A 117     -15.441  14.888  -8.675  1.00  0.65           H  
ATOM   1829  HA  SER A 117     -15.195  14.259  -5.881  1.00  0.65           H  
ATOM   1830 1HB  SER A 117     -13.722  13.220  -8.293  1.00  0.65           H  
ATOM   1831 2HB  SER A 117     -13.548  12.558  -6.683  1.00  0.65           H  
ATOM   1832  HG  SER A 117     -15.553  11.919  -6.677  1.00  0.65           H  
ATOM   1833  N   LEU A 118     -12.633  15.709  -7.337  1.00  0.64           N  
ATOM   1834  CA  LEU A 118     -11.383  16.395  -7.084  1.00  0.64           C  
ATOM   1835  C   LEU A 118     -11.580  17.556  -6.126  1.00  0.64           C  
ATOM   1836  O   LEU A 118     -10.787  17.740  -5.200  1.00  0.64           O  
ATOM   1837  CB  LEU A 118     -10.821  16.864  -8.410  1.00  0.64           C  
ATOM   1838  CG  LEU A 118     -10.313  15.751  -9.326  1.00  0.64           C  
ATOM   1839  CD1 LEU A 118     -10.028  16.336 -10.653  1.00  0.64           C  
ATOM   1840  CD2 LEU A 118      -9.068  15.096  -8.743  1.00  0.64           C  
ATOM   1841  H   LEU A 118     -12.987  15.667  -8.296  1.00  0.64           H  
ATOM   1842  HA  LEU A 118     -10.687  15.690  -6.636  1.00  0.64           H  
ATOM   1843 1HB  LEU A 118     -11.621  17.369  -8.950  1.00  0.64           H  
ATOM   1844 2HB  LEU A 118     -10.042  17.576  -8.246  1.00  0.64           H  
ATOM   1845  HG  LEU A 118     -11.069  14.993  -9.435  1.00  0.64           H  
ATOM   1846 1HD1 LEU A 118      -9.689  15.550 -11.282  1.00  0.64           H  
ATOM   1847 2HD1 LEU A 118     -10.933  16.770 -11.070  1.00  0.64           H  
ATOM   1848 3HD1 LEU A 118      -9.271  17.098 -10.565  1.00  0.64           H  
ATOM   1849 1HD2 LEU A 118      -8.733  14.306  -9.414  1.00  0.64           H  
ATOM   1850 2HD2 LEU A 118      -8.283  15.827  -8.630  1.00  0.64           H  
ATOM   1851 3HD2 LEU A 118      -9.305  14.673  -7.783  1.00  0.64           H  
ATOM   1852  N   ARG A 119     -12.683  18.295  -6.290  1.00  0.63           N  
ATOM   1853  CA  ARG A 119     -12.985  19.390  -5.377  1.00  0.63           C  
ATOM   1854  C   ARG A 119     -13.222  18.845  -3.972  1.00  0.63           C  
ATOM   1855  O   ARG A 119     -12.727  19.396  -2.983  1.00  0.63           O  
ATOM   1856  CB  ARG A 119     -14.218  20.143  -5.852  1.00  0.63           C  
ATOM   1857  CG  ARG A 119     -14.018  20.988  -7.103  1.00  0.63           C  
ATOM   1858  CD  ARG A 119     -15.303  21.552  -7.582  1.00  0.63           C  
ATOM   1859  NE  ARG A 119     -15.129  22.402  -8.748  1.00  0.63           N  
ATOM   1860  CZ  ARG A 119     -16.131  22.802  -9.556  1.00  0.63           C  
ATOM   1861  NH1 ARG A 119     -17.363  22.412  -9.317  1.00  0.63           N  
ATOM   1862  NH2 ARG A 119     -15.874  23.584 -10.590  1.00  0.63           N  
ATOM   1863  H   ARG A 119     -13.304  18.111  -7.080  1.00  0.63           H  
ATOM   1864  HA  ARG A 119     -12.137  20.074  -5.355  1.00  0.63           H  
ATOM   1865 1HB  ARG A 119     -15.010  19.424  -6.071  1.00  0.63           H  
ATOM   1866 2HB  ARG A 119     -14.579  20.792  -5.055  1.00  0.63           H  
ATOM   1867 1HG  ARG A 119     -13.339  21.811  -6.881  1.00  0.63           H  
ATOM   1868 2HG  ARG A 119     -13.594  20.372  -7.893  1.00  0.63           H  
ATOM   1869 1HD  ARG A 119     -15.969  20.732  -7.857  1.00  0.63           H  
ATOM   1870 2HD  ARG A 119     -15.761  22.142  -6.792  1.00  0.63           H  
ATOM   1871  HE  ARG A 119     -14.193  22.720  -8.963  1.00  0.63           H  
ATOM   1872 1HH1 ARG A 119     -17.558  21.809  -8.527  1.00  0.63           H  
ATOM   1873 2HH1 ARG A 119     -18.114  22.708  -9.923  1.00  0.63           H  
ATOM   1874 1HH2 ARG A 119     -14.926  23.883 -10.775  1.00  0.63           H  
ATOM   1875 2HH2 ARG A 119     -16.624  23.882 -11.196  1.00  0.63           H  
ATOM   1876  N   MET A 120     -13.922  17.717  -3.878  1.00  0.64           N  
ATOM   1877  CA  MET A 120     -14.171  17.127  -2.577  1.00  0.64           C  
ATOM   1878  C   MET A 120     -12.874  16.603  -1.966  1.00  0.64           C  
ATOM   1879  O   MET A 120     -12.667  16.696  -0.753  1.00  0.64           O  
ATOM   1880  CB  MET A 120     -15.224  16.043  -2.714  1.00  0.64           C  
ATOM   1881  CG  MET A 120     -16.590  16.563  -3.087  1.00  0.64           C  
ATOM   1882  SD  MET A 120     -17.248  17.680  -1.873  1.00  0.64           S  
ATOM   1883  CE  MET A 120     -16.765  19.289  -2.520  1.00  0.64           C  
ATOM   1884  H   MET A 120     -14.324  17.288  -4.714  1.00  0.64           H  
ATOM   1885  HA  MET A 120     -14.557  17.901  -1.916  1.00  0.64           H  
ATOM   1886 1HB  MET A 120     -14.920  15.342  -3.483  1.00  0.64           H  
ATOM   1887 2HB  MET A 120     -15.320  15.498  -1.774  1.00  0.64           H  
ATOM   1888 1HG  MET A 120     -16.540  17.088  -4.022  1.00  0.64           H  
ATOM   1889 2HG  MET A 120     -17.279  15.724  -3.196  1.00  0.64           H  
ATOM   1890 1HE  MET A 120     -17.127  20.071  -1.850  1.00  0.64           H  
ATOM   1891 2HE  MET A 120     -15.683  19.347  -2.582  1.00  0.64           H  
ATOM   1892 3HE  MET A 120     -17.196  19.431  -3.511  1.00  0.64           H  
ATOM   1893  N   LEU A 121     -11.962  16.088  -2.797  1.00  0.64           N  
ATOM   1894  CA  LEU A 121     -10.690  15.624  -2.270  1.00  0.64           C  
ATOM   1895  C   LEU A 121      -9.884  16.812  -1.731  1.00  0.64           C  
ATOM   1896  O   LEU A 121      -9.336  16.750  -0.630  1.00  0.64           O  
ATOM   1897  CB  LEU A 121      -9.892  14.877  -3.357  1.00  0.64           C  
ATOM   1898  CG  LEU A 121     -10.425  13.491  -3.798  1.00  0.64           C  
ATOM   1899  CD1 LEU A 121      -9.615  12.976  -4.983  1.00  0.64           C  
ATOM   1900  CD2 LEU A 121     -10.345  12.551  -2.645  1.00  0.64           C  
ATOM   1901  H   LEU A 121     -12.169  15.997  -3.788  1.00  0.64           H  
ATOM   1902  HA  LEU A 121     -10.887  14.936  -1.448  1.00  0.64           H  
ATOM   1903 1HB  LEU A 121      -9.890  15.501  -4.243  1.00  0.64           H  
ATOM   1904 2HB  LEU A 121      -8.873  14.761  -3.036  1.00  0.64           H  
ATOM   1905  HG  LEU A 121     -11.450  13.579  -4.112  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 121      -9.998  12.002  -5.293  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 121      -9.701  13.671  -5.796  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 121      -8.573  12.880  -4.697  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 121     -10.729  11.578  -2.945  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 121      -9.313  12.458  -2.319  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 121     -10.946  12.951  -1.847  1.00  0.64           H  
ATOM   1912  N   GLN A 122      -9.894  17.937  -2.461  1.00  0.65           N  
ATOM   1913  CA  GLN A 122      -9.167  19.144  -2.050  1.00  0.65           C  
ATOM   1914  C   GLN A 122      -9.673  19.676  -0.705  1.00  0.65           C  
ATOM   1915  O   GLN A 122      -8.892  20.118   0.139  1.00  0.65           O  
ATOM   1916  CB  GLN A 122      -9.281  20.253  -3.107  1.00  0.65           C  
ATOM   1917  CG  GLN A 122      -8.437  21.485  -2.783  1.00  0.65           C  
ATOM   1918  CD  GLN A 122      -8.462  22.560  -3.867  1.00  0.65           C  
ATOM   1919  OE1 GLN A 122      -8.976  22.372  -4.974  1.00  0.65           O  
ATOM   1920  NE2 GLN A 122      -7.899  23.719  -3.540  1.00  0.65           N  
ATOM   1921  H   GLN A 122     -10.380  17.937  -3.357  1.00  0.65           H  
ATOM   1922  HA  GLN A 122      -8.116  18.886  -1.938  1.00  0.65           H  
ATOM   1923 1HB  GLN A 122      -8.976  19.865  -4.072  1.00  0.65           H  
ATOM   1924 2HB  GLN A 122     -10.324  20.561  -3.194  1.00  0.65           H  
ATOM   1925 1HG  GLN A 122      -8.809  21.924  -1.857  1.00  0.65           H  
ATOM   1926 2HG  GLN A 122      -7.400  21.166  -2.652  1.00  0.65           H  
ATOM   1927 1HE2 GLN A 122      -7.883  24.473  -4.199  1.00  0.65           H  
ATOM   1928 2HE2 GLN A 122      -7.493  23.838  -2.632  1.00  0.65           H  
ATOM   1929  N   GLN A 123     -10.988  19.583  -0.495  1.00  0.66           N  
ATOM   1930  CA  GLN A 123     -11.644  20.058   0.724  1.00  0.66           C  
ATOM   1931  C   GLN A 123     -11.637  19.007   1.839  1.00  0.66           C  
ATOM   1932  O   GLN A 123     -12.215  19.223   2.905  1.00  0.66           O  
ATOM   1933  CB  GLN A 123     -13.098  20.458   0.426  1.00  0.66           C  
ATOM   1934  CG  GLN A 123     -13.243  21.644  -0.508  1.00  0.66           C  
ATOM   1935  CD  GLN A 123     -14.695  21.978  -0.839  1.00  0.66           C  
ATOM   1936  OE1 GLN A 123     -15.643  21.669  -0.097  1.00  0.66           O  
ATOM   1937  NE2 GLN A 123     -14.882  22.623  -1.985  1.00  0.66           N  
ATOM   1938  H   GLN A 123     -11.574  19.220  -1.250  1.00  0.66           H  
ATOM   1939  HA  GLN A 123     -11.104  20.932   1.083  1.00  0.66           H  
ATOM   1940 1HB  GLN A 123     -13.609  19.609  -0.038  1.00  0.66           H  
ATOM   1941 2HB  GLN A 123     -13.610  20.686   1.356  1.00  0.66           H  
ATOM   1942 1HG  GLN A 123     -12.789  22.514  -0.039  1.00  0.66           H  
ATOM   1943 2HG  GLN A 123     -12.727  21.415  -1.440  1.00  0.66           H  
ATOM   1944 1HE2 GLN A 123     -15.805  22.878  -2.274  1.00  0.66           H  
ATOM   1945 2HE2 GLN A 123     -14.096  22.855  -2.560  1.00  0.66           H  
ATOM   1946  N   LYS A 124     -11.021  17.854   1.565  1.00  0.66           N  
ATOM   1947  CA  LYS A 124     -10.922  16.704   2.457  1.00  0.66           C  
ATOM   1948  C   LYS A 124     -12.279  16.111   2.827  1.00  0.66           C  
ATOM   1949  O   LYS A 124     -12.458  15.484   3.876  1.00  0.66           O  
ATOM   1950  CB  LYS A 124     -10.127  17.081   3.704  1.00  0.66           C  
ATOM   1951  CG  LYS A 124      -8.729  17.605   3.367  1.00  0.66           C  
ATOM   1952  CD  LYS A 124      -7.891  17.866   4.598  1.00  0.66           C  
ATOM   1953  CE  LYS A 124      -6.513  18.378   4.198  1.00  0.66           C  
ATOM   1954  NZ  LYS A 124      -5.662  18.684   5.379  1.00  0.66           N  
ATOM   1955  H   LYS A 124     -10.549  17.747   0.671  1.00  0.66           H  
ATOM   1956  HA  LYS A 124     -10.368  15.936   1.924  1.00  0.66           H  
ATOM   1957 1HB  LYS A 124     -10.653  17.841   4.275  1.00  0.66           H  
ATOM   1958 2HB  LYS A 124     -10.024  16.211   4.342  1.00  0.66           H  
ATOM   1959 1HG  LYS A 124      -8.218  16.900   2.720  1.00  0.66           H  
ATOM   1960 2HG  LYS A 124      -8.825  18.543   2.817  1.00  0.66           H  
ATOM   1961 1HD  LYS A 124      -8.384  18.616   5.218  1.00  0.66           H  
ATOM   1962 2HD  LYS A 124      -7.784  16.955   5.178  1.00  0.66           H  
ATOM   1963 1HE  LYS A 124      -6.016  17.620   3.590  1.00  0.66           H  
ATOM   1964 2HE  LYS A 124      -6.630  19.284   3.602  1.00  0.66           H  
ATOM   1965 1HZ  LYS A 124      -4.762  19.017   5.061  1.00  0.66           H  
ATOM   1966 2HZ  LYS A 124      -6.106  19.394   5.941  1.00  0.66           H  
ATOM   1967 3HZ  LYS A 124      -5.536  17.848   5.927  1.00  0.66           H  
ATOM   1968  N   ARG A 125     -13.238  16.235   1.920  1.00  0.66           N  
ATOM   1969  CA  ARG A 125     -14.556  15.671   2.119  1.00  0.66           C  
ATOM   1970  C   ARG A 125     -14.514  14.296   1.483  1.00  0.66           C  
ATOM   1971  O   ARG A 125     -15.113  14.031   0.442  1.00  0.66           O  
ATOM   1972  CB  ARG A 125     -15.597  16.579   1.516  1.00  0.66           C  
ATOM   1973  CG  ARG A 125     -15.642  17.957   2.179  1.00  0.66           C  
ATOM   1974  CD  ARG A 125     -16.647  18.846   1.576  1.00  0.66           C  
ATOM   1975  NE  ARG A 125     -16.555  20.200   2.079  1.00  0.66           N  
ATOM   1976  CZ  ARG A 125     -17.103  20.656   3.220  1.00  0.66           C  
ATOM   1977  NH1 ARG A 125     -17.785  19.843   4.000  1.00  0.66           N  
ATOM   1978  NH2 ARG A 125     -16.959  21.926   3.556  1.00  0.66           N  
ATOM   1979  H   ARG A 125     -13.036  16.714   1.046  1.00  0.66           H  
ATOM   1980  HA  ARG A 125     -14.752  15.570   3.186  1.00  0.66           H  
ATOM   1981 1HB  ARG A 125     -15.374  16.731   0.462  1.00  0.66           H  
ATOM   1982 2HB  ARG A 125     -16.589  16.125   1.585  1.00  0.66           H  
ATOM   1983 1HG  ARG A 125     -15.877  17.840   3.234  1.00  0.66           H  
ATOM   1984 2HG  ARG A 125     -14.668  18.429   2.082  1.00  0.66           H  
ATOM   1985 1HD  ARG A 125     -16.452  18.895   0.525  1.00  0.66           H  
ATOM   1986 2HD  ARG A 125     -17.656  18.467   1.750  1.00  0.66           H  
ATOM   1987  HE  ARG A 125     -16.052  20.865   1.482  1.00  0.66           H  
ATOM   1988 1HH1 ARG A 125     -17.900  18.871   3.739  1.00  0.66           H  
ATOM   1989 2HH1 ARG A 125     -18.196  20.189   4.855  1.00  0.66           H  
ATOM   1990 1HH2 ARG A 125     -16.434  22.554   2.958  1.00  0.66           H  
ATOM   1991 2HH2 ARG A 125     -17.370  22.271   4.409  1.00  0.66           H  
ATOM   1992  N   TRP A 126     -13.770  13.441   2.148  1.00  0.65           N  
ATOM   1993  CA  TRP A 126     -13.400  12.109   1.702  1.00  0.65           C  
ATOM   1994  C   TRP A 126     -14.553  11.138   1.510  1.00  0.65           C  
ATOM   1995  O   TRP A 126     -14.539  10.341   0.568  1.00  0.65           O  
ATOM   1996  CB  TRP A 126     -12.347  11.627   2.672  1.00  0.65           C  
ATOM   1997  CG  TRP A 126     -11.065  12.342   2.369  1.00  0.65           C  
ATOM   1998  CD1 TRP A 126     -10.647  12.679   1.125  1.00  0.65           C  
ATOM   1999  CD2 TRP A 126     -10.086  12.887   3.276  1.00  0.65           C  
ATOM   2000  NE1 TRP A 126      -9.461  13.352   1.185  1.00  0.65           N  
ATOM   2001  CE2 TRP A 126      -9.100  13.492   2.491  1.00  0.65           C  
ATOM   2002  CE3 TRP A 126      -9.965  12.918   4.664  1.00  0.65           C  
ATOM   2003  CZ2 TRP A 126      -7.993  14.103   3.046  1.00  0.65           C  
ATOM   2004  CZ3 TRP A 126      -8.854  13.539   5.222  1.00  0.65           C  
ATOM   2005  CH2 TRP A 126      -7.892  14.109   4.429  1.00  0.65           C  
ATOM   2006  H   TRP A 126     -13.360  13.810   3.009  1.00  0.65           H  
ATOM   2007  HA  TRP A 126     -12.910  12.219   0.736  1.00  0.65           H  
ATOM   2008 1HB  TRP A 126     -12.647  11.849   3.695  1.00  0.65           H  
ATOM   2009 2HB  TRP A 126     -12.194  10.574   2.590  1.00  0.65           H  
ATOM   2010  HD1 TRP A 126     -11.181  12.430   0.226  1.00  0.65           H  
ATOM   2011  HE1 TRP A 126      -8.925  13.704   0.403  1.00  0.65           H  
ATOM   2012  HE3 TRP A 126     -10.725  12.460   5.295  1.00  0.65           H  
ATOM   2013  HZ2 TRP A 126      -7.222  14.572   2.434  1.00  0.65           H  
ATOM   2014  HZ3 TRP A 126      -8.765  13.557   6.307  1.00  0.65           H  
ATOM   2015  HH2 TRP A 126      -7.033  14.582   4.901  1.00  0.65           H  
ATOM   2016  N   ASP A 127     -15.577  11.187   2.359  1.00  0.64           N  
ATOM   2017  CA  ASP A 127     -16.661  10.247   2.102  1.00  0.64           C  
ATOM   2018  C   ASP A 127     -17.449  10.669   0.868  1.00  0.64           C  
ATOM   2019  O   ASP A 127     -17.789   9.837   0.029  1.00  0.64           O  
ATOM   2020  CB  ASP A 127     -17.616  10.100   3.289  1.00  0.64           C  
ATOM   2021  CG  ASP A 127     -16.992   9.365   4.452  1.00  0.64           C  
ATOM   2022  OD1 ASP A 127     -15.912   8.877   4.276  1.00  0.64           O  
ATOM   2023  OD2 ASP A 127     -17.632   9.164   5.453  1.00  0.64           O  
ATOM   2024  H   ASP A 127     -15.594  11.840   3.130  1.00  0.64           H  
ATOM   2025  HA  ASP A 127     -16.229   9.267   1.902  1.00  0.64           H  
ATOM   2026 1HB  ASP A 127     -17.934  11.087   3.624  1.00  0.64           H  
ATOM   2027 2HB  ASP A 127     -18.508   9.561   2.969  1.00  0.64           H  
ATOM   2028  N   GLU A 128     -17.705  11.969   0.732  1.00  0.63           N  
ATOM   2029  CA  GLU A 128     -18.453  12.453  -0.419  1.00  0.63           C  
ATOM   2030  C   GLU A 128     -17.638  12.253  -1.693  1.00  0.63           C  
ATOM   2031  O   GLU A 128     -18.180  11.894  -2.744  1.00  0.63           O  
ATOM   2032  CB  GLU A 128     -18.845  13.914  -0.221  1.00  0.63           C  
ATOM   2033  CG  GLU A 128     -19.880  14.127   0.894  1.00  0.63           C  
ATOM   2034  CD  GLU A 128     -20.231  15.580   1.153  1.00  0.63           C  
ATOM   2035  OE1 GLU A 128     -19.616  16.442   0.579  1.00  0.63           O  
ATOM   2036  OE2 GLU A 128     -21.118  15.820   1.939  1.00  0.63           O  
ATOM   2037  H   GLU A 128     -17.382  12.617   1.432  1.00  0.63           H  
ATOM   2038  HA  GLU A 128     -19.367  11.866  -0.508  1.00  0.63           H  
ATOM   2039 1HB  GLU A 128     -17.953  14.498   0.023  1.00  0.63           H  
ATOM   2040 2HB  GLU A 128     -19.251  14.314  -1.150  1.00  0.63           H  
ATOM   2041 1HG  GLU A 128     -20.790  13.589   0.630  1.00  0.63           H  
ATOM   2042 2HG  GLU A 128     -19.488  13.688   1.811  1.00  0.63           H  
ATOM   2043  N   ALA A 129     -16.317  12.460  -1.600  1.00  0.62           N  
ATOM   2044  CA  ALA A 129     -15.461  12.271  -2.756  1.00  0.62           C  
ATOM   2045  C   ALA A 129     -15.547  10.841  -3.232  1.00  0.62           C  
ATOM   2046  O   ALA A 129     -15.676  10.585  -4.431  1.00  0.62           O  
ATOM   2047  CB  ALA A 129     -14.017  12.577  -2.413  1.00  0.62           C  
ATOM   2048  H   ALA A 129     -15.909  12.784  -0.724  1.00  0.62           H  
ATOM   2049  HA  ALA A 129     -15.806  12.931  -3.551  1.00  0.62           H  
ATOM   2050 1HB  ALA A 129     -13.405  12.433  -3.299  1.00  0.62           H  
ATOM   2051 2HB  ALA A 129     -13.914  13.595  -2.066  1.00  0.62           H  
ATOM   2052 3HB  ALA A 129     -13.685  11.904  -1.628  1.00  0.62           H  
ATOM   2053  N   ALA A 130     -15.529   9.906  -2.275  1.00  0.61           N  
ATOM   2054  CA  ALA A 130     -15.607   8.492  -2.580  1.00  0.61           C  
ATOM   2055  C   ALA A 130     -16.911   8.140  -3.267  1.00  0.61           C  
ATOM   2056  O   ALA A 130     -16.926   7.384  -4.244  1.00  0.61           O  
ATOM   2057  CB  ALA A 130     -15.466   7.696  -1.301  1.00  0.61           C  
ATOM   2058  H   ALA A 130     -15.418  10.179  -1.297  1.00  0.61           H  
ATOM   2059  HA  ALA A 130     -14.795   8.257  -3.259  1.00  0.61           H  
ATOM   2060 1HB  ALA A 130     -15.501   6.640  -1.506  1.00  0.61           H  
ATOM   2061 2HB  ALA A 130     -14.517   7.948  -0.832  1.00  0.61           H  
ATOM   2062 3HB  ALA A 130     -16.276   7.950  -0.626  1.00  0.61           H  
ATOM   2063  N   VAL A 131     -18.005   8.740  -2.801  1.00  0.61           N  
ATOM   2064  CA  VAL A 131     -19.296   8.488  -3.412  1.00  0.61           C  
ATOM   2065  C   VAL A 131     -19.313   8.973  -4.839  1.00  0.61           C  
ATOM   2066  O   VAL A 131     -19.777   8.273  -5.737  1.00  0.61           O  
ATOM   2067  CB  VAL A 131     -20.422   9.178  -2.638  1.00  0.61           C  
ATOM   2068  CG1 VAL A 131     -21.717   9.081  -3.419  1.00  0.61           C  
ATOM   2069  CG2 VAL A 131     -20.582   8.510  -1.287  1.00  0.61           C  
ATOM   2070  H   VAL A 131     -17.938   9.347  -1.981  1.00  0.61           H  
ATOM   2071  HA  VAL A 131     -19.477   7.413  -3.404  1.00  0.61           H  
ATOM   2072  HB  VAL A 131     -20.178  10.233  -2.507  1.00  0.61           H  
ATOM   2073 1HG1 VAL A 131     -22.511   9.579  -2.866  1.00  0.61           H  
ATOM   2074 2HG1 VAL A 131     -21.586   9.568  -4.387  1.00  0.61           H  
ATOM   2075 3HG1 VAL A 131     -21.974   8.033  -3.567  1.00  0.61           H  
ATOM   2076 1HG2 VAL A 131     -21.378   9.002  -0.730  1.00  0.61           H  
ATOM   2077 2HG2 VAL A 131     -20.832   7.461  -1.431  1.00  0.61           H  
ATOM   2078 3HG2 VAL A 131     -19.661   8.582  -0.735  1.00  0.61           H  
ATOM   2079  N   ASN A 132     -18.794  10.172  -5.068  1.00  0.61           N  
ATOM   2080  CA  ASN A 132     -18.773  10.684  -6.421  1.00  0.61           C  
ATOM   2081  C   ASN A 132     -17.870   9.828  -7.320  1.00  0.61           C  
ATOM   2082  O   ASN A 132     -18.249   9.497  -8.445  1.00  0.61           O  
ATOM   2083  CB  ASN A 132     -18.342  12.134  -6.414  1.00  0.61           C  
ATOM   2084  CG  ASN A 132     -19.398  13.060  -5.874  1.00  0.61           C  
ATOM   2085  OD1 ASN A 132     -20.588  12.727  -5.811  1.00  0.61           O  
ATOM   2086  ND2 ASN A 132     -18.979  14.235  -5.487  1.00  0.61           N  
ATOM   2087  H   ASN A 132     -18.425  10.727  -4.294  1.00  0.61           H  
ATOM   2088  HA  ASN A 132     -19.783  10.625  -6.826  1.00  0.61           H  
ATOM   2089 1HB  ASN A 132     -17.452  12.235  -5.790  1.00  0.61           H  
ATOM   2090 2HB  ASN A 132     -18.075  12.446  -7.423  1.00  0.61           H  
ATOM   2091 1HD2 ASN A 132     -19.624  14.903  -5.117  1.00  0.61           H  
ATOM   2092 2HD2 ASN A 132     -18.009  14.457  -5.567  1.00  0.61           H  
ATOM   2093  N   LEU A 133     -16.709   9.386  -6.813  1.00  0.62           N  
ATOM   2094  CA  LEU A 133     -15.814   8.565  -7.629  1.00  0.62           C  
ATOM   2095  C   LEU A 133     -16.467   7.247  -8.002  1.00  0.62           C  
ATOM   2096  O   LEU A 133     -16.334   6.777  -9.133  1.00  0.62           O  
ATOM   2097  CB  LEU A 133     -14.497   8.270  -6.906  1.00  0.62           C  
ATOM   2098  CG  LEU A 133     -13.498   9.432  -6.717  1.00  0.62           C  
ATOM   2099  CD1 LEU A 133     -12.334   8.982  -5.805  1.00  0.62           C  
ATOM   2100  CD2 LEU A 133     -12.970   9.867  -8.091  1.00  0.62           C  
ATOM   2101  H   LEU A 133     -16.430   9.657  -5.871  1.00  0.62           H  
ATOM   2102  HA  LEU A 133     -15.590   9.113  -8.543  1.00  0.62           H  
ATOM   2103 1HB  LEU A 133     -14.750   7.905  -5.910  1.00  0.62           H  
ATOM   2104 2HB  LEU A 133     -14.000   7.486  -7.436  1.00  0.62           H  
ATOM   2105  HG  LEU A 133     -13.997  10.259  -6.237  1.00  0.62           H  
ATOM   2106 1HD1 LEU A 133     -11.638   9.812  -5.670  1.00  0.62           H  
ATOM   2107 2HD1 LEU A 133     -12.727   8.678  -4.833  1.00  0.62           H  
ATOM   2108 3HD1 LEU A 133     -11.812   8.143  -6.264  1.00  0.62           H  
ATOM   2109 1HD2 LEU A 133     -12.269  10.691  -7.967  1.00  0.62           H  
ATOM   2110 2HD2 LEU A 133     -12.466   9.039  -8.572  1.00  0.62           H  
ATOM   2111 3HD2 LEU A 133     -13.805  10.193  -8.716  1.00  0.62           H  
ATOM   2112  N   ALA A 134     -17.229   6.676  -7.077  1.00  0.64           N  
ATOM   2113  CA  ALA A 134     -17.921   5.412  -7.288  1.00  0.64           C  
ATOM   2114  C   ALA A 134     -18.967   5.492  -8.409  1.00  0.64           C  
ATOM   2115  O   ALA A 134     -19.437   4.465  -8.893  1.00  0.64           O  
ATOM   2116  CB  ALA A 134     -18.574   4.959  -6.003  1.00  0.64           C  
ATOM   2117  H   ALA A 134     -17.300   7.109  -6.154  1.00  0.64           H  
ATOM   2118  HA  ALA A 134     -17.179   4.676  -7.574  1.00  0.64           H  
ATOM   2119 1HB  ALA A 134     -19.051   3.992  -6.161  1.00  0.64           H  
ATOM   2120 2HB  ALA A 134     -17.816   4.873  -5.224  1.00  0.64           H  
ATOM   2121 3HB  ALA A 134     -19.321   5.693  -5.703  1.00  0.64           H  
ATOM   2122  N   LYS A 135     -19.410   6.700  -8.769  1.00  0.65           N  
ATOM   2123  CA  LYS A 135     -20.412   6.860  -9.811  1.00  0.65           C  
ATOM   2124  C   LYS A 135     -19.783   7.054 -11.197  1.00  0.65           C  
ATOM   2125  O   LYS A 135     -20.495   7.173 -12.199  1.00  0.65           O  
ATOM   2126  CB  LYS A 135     -21.346   8.023  -9.460  1.00  0.65           C  
ATOM   2127  CG  LYS A 135     -22.205   7.770  -8.218  1.00  0.65           C  
ATOM   2128  CD  LYS A 135     -23.119   8.947  -7.914  1.00  0.65           C  
ATOM   2129  CE  LYS A 135     -23.992   8.672  -6.700  1.00  0.65           C  
ATOM   2130  NZ  LYS A 135     -24.871   9.831  -6.373  1.00  0.65           N  
ATOM   2131  H   LYS A 135     -19.010   7.545  -8.362  1.00  0.65           H  
ATOM   2132  HA  LYS A 135     -21.010   5.951  -9.849  1.00  0.65           H  
ATOM   2133 1HB  LYS A 135     -20.746   8.918  -9.271  1.00  0.65           H  
ATOM   2134 2HB  LYS A 135     -22.003   8.235 -10.301  1.00  0.65           H  
ATOM   2135 1HG  LYS A 135     -22.810   6.878  -8.375  1.00  0.65           H  
ATOM   2136 2HG  LYS A 135     -21.555   7.597  -7.364  1.00  0.65           H  
ATOM   2137 1HD  LYS A 135     -22.507   9.830  -7.713  1.00  0.65           H  
ATOM   2138 2HD  LYS A 135     -23.755   9.152  -8.774  1.00  0.65           H  
ATOM   2139 1HE  LYS A 135     -24.613   7.801  -6.899  1.00  0.65           H  
ATOM   2140 2HE  LYS A 135     -23.353   8.460  -5.847  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 135     -25.433   9.611  -5.563  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 135     -24.296  10.641  -6.176  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 135     -25.475  10.029  -7.158  1.00  0.65           H  
ATOM   2144  N   SER A 136     -18.449   7.105 -11.254  1.00  0.67           N  
ATOM   2145  CA  SER A 136     -17.734   7.332 -12.505  1.00  0.67           C  
ATOM   2146  C   SER A 136     -17.741   6.132 -13.446  1.00  0.67           C  
ATOM   2147  O   SER A 136     -17.916   4.984 -13.021  1.00  0.67           O  
ATOM   2148  CB  SER A 136     -16.291   7.681 -12.204  1.00  0.67           C  
ATOM   2149  OG  SER A 136     -15.619   6.575 -11.621  1.00  0.67           O  
ATOM   2150  H   SER A 136     -17.898   6.989 -10.403  1.00  0.67           H  
ATOM   2151  HA  SER A 136     -18.206   8.172 -13.016  1.00  0.67           H  
ATOM   2152 1HB  SER A 136     -15.798   7.956 -13.128  1.00  0.67           H  
ATOM   2153 2HB  SER A 136     -16.240   8.538 -11.531  1.00  0.67           H  
ATOM   2154  HG  SER A 136     -15.774   6.662 -10.656  1.00  0.67           H  
ATOM   2155  N   ARG A 137     -17.434   6.386 -14.728  1.00  0.70           N  
ATOM   2156  CA  ARG A 137     -17.318   5.295 -15.694  1.00  0.70           C  
ATOM   2157  C   ARG A 137     -16.187   4.368 -15.288  1.00  0.70           C  
ATOM   2158  O   ARG A 137     -16.309   3.157 -15.407  1.00  0.70           O  
ATOM   2159  CB  ARG A 137     -17.073   5.824 -17.095  1.00  0.70           C  
ATOM   2160  CG  ARG A 137     -18.270   6.521 -17.731  1.00  0.70           C  
ATOM   2161  CD  ARG A 137     -17.949   7.065 -19.084  1.00  0.70           C  
ATOM   2162  NE  ARG A 137     -19.097   7.730 -19.690  1.00  0.70           N  
ATOM   2163  CZ  ARG A 137     -19.062   8.428 -20.844  1.00  0.70           C  
ATOM   2164  NH1 ARG A 137     -17.934   8.546 -21.511  1.00  0.70           N  
ATOM   2165  NH2 ARG A 137     -20.163   8.994 -21.306  1.00  0.70           N  
ATOM   2166  H   ARG A 137     -17.305   7.341 -15.030  1.00  0.70           H  
ATOM   2167  HA  ARG A 137     -18.250   4.730 -15.695  1.00  0.70           H  
ATOM   2168 1HB  ARG A 137     -16.245   6.530 -17.078  1.00  0.70           H  
ATOM   2169 2HB  ARG A 137     -16.781   4.997 -17.746  1.00  0.70           H  
ATOM   2170 1HG  ARG A 137     -19.089   5.809 -17.834  1.00  0.70           H  
ATOM   2171 2HG  ARG A 137     -18.588   7.348 -17.095  1.00  0.70           H  
ATOM   2172 1HD  ARG A 137     -17.140   7.790 -19.001  1.00  0.70           H  
ATOM   2173 2HD  ARG A 137     -17.641   6.251 -19.739  1.00  0.70           H  
ATOM   2174  HE  ARG A 137     -19.984   7.663 -19.209  1.00  0.70           H  
ATOM   2175 1HH1 ARG A 137     -17.092   8.113 -21.160  1.00  0.70           H  
ATOM   2176 2HH1 ARG A 137     -17.911   9.068 -22.375  1.00  0.70           H  
ATOM   2177 1HH2 ARG A 137     -21.030   8.904 -20.795  1.00  0.70           H  
ATOM   2178 2HH2 ARG A 137     -20.138   9.516 -22.169  1.00  0.70           H  
ATOM   2179  N   TRP A 138     -15.120   4.950 -14.750  1.00  0.72           N  
ATOM   2180  CA  TRP A 138     -13.960   4.223 -14.253  1.00  0.72           C  
ATOM   2181  C   TRP A 138     -14.407   3.153 -13.293  1.00  0.72           C  
ATOM   2182  O   TRP A 138     -14.071   1.972 -13.463  1.00  0.72           O  
ATOM   2183  CB  TRP A 138     -13.056   5.214 -13.539  1.00  0.72           C  
ATOM   2184  CG  TRP A 138     -11.879   4.707 -12.744  1.00  0.72           C  
ATOM   2185  CD1 TRP A 138     -10.869   3.850 -13.093  1.00  0.72           C  
ATOM   2186  CD2 TRP A 138     -11.616   5.108 -11.381  1.00  0.72           C  
ATOM   2187  NE1 TRP A 138      -9.979   3.715 -12.030  1.00  0.72           N  
ATOM   2188  CE2 TRP A 138     -10.436   4.484 -10.982  1.00  0.72           C  
ATOM   2189  CE3 TRP A 138     -12.283   5.949 -10.480  1.00  0.72           C  
ATOM   2190  CZ2 TRP A 138      -9.911   4.682  -9.727  1.00  0.72           C  
ATOM   2191  CZ3 TRP A 138     -11.758   6.128  -9.230  1.00  0.72           C  
ATOM   2192  CH2 TRP A 138     -10.619   5.525  -8.860  1.00  0.72           C  
ATOM   2193  H   TRP A 138     -15.117   5.955 -14.680  1.00  0.72           H  
ATOM   2194  HA  TRP A 138     -13.438   3.764 -15.094  1.00  0.72           H  
ATOM   2195 1HB  TRP A 138     -12.668   5.881 -14.290  1.00  0.72           H  
ATOM   2196 2HB  TRP A 138     -13.650   5.819 -12.875  1.00  0.72           H  
ATOM   2197  HD1 TRP A 138     -10.764   3.365 -14.062  1.00  0.72           H  
ATOM   2198  HE1 TRP A 138      -9.114   3.144 -12.021  1.00  0.72           H  
ATOM   2199  HE3 TRP A 138     -13.206   6.448 -10.770  1.00  0.72           H  
ATOM   2200  HZ2 TRP A 138      -8.988   4.203  -9.411  1.00  0.72           H  
ATOM   2201  HZ3 TRP A 138     -12.277   6.767  -8.544  1.00  0.72           H  
ATOM   2202  HH2 TRP A 138     -10.258   5.709  -7.862  1.00  0.72           H  
ATOM   2203  N   TYR A 139     -15.176   3.565 -12.283  1.00  0.74           N  
ATOM   2204  CA  TYR A 139     -15.661   2.617 -11.304  1.00  0.74           C  
ATOM   2205  C   TYR A 139     -16.459   1.513 -11.957  1.00  0.74           C  
ATOM   2206  O   TYR A 139     -16.221   0.345 -11.699  1.00  0.74           O  
ATOM   2207  CB  TYR A 139     -16.509   3.276 -10.229  1.00  0.74           C  
ATOM   2208  CG  TYR A 139     -16.985   2.278  -9.189  1.00  0.74           C  
ATOM   2209  CD1 TYR A 139     -16.136   1.900  -8.168  1.00  0.74           C  
ATOM   2210  CD2 TYR A 139     -18.246   1.735  -9.262  1.00  0.74           C  
ATOM   2211  CE1 TYR A 139     -16.538   0.997  -7.221  1.00  0.74           C  
ATOM   2212  CE2 TYR A 139     -18.661   0.826  -8.317  1.00  0.74           C  
ATOM   2213  CZ  TYR A 139     -17.813   0.456  -7.297  1.00  0.74           C  
ATOM   2214  OH  TYR A 139     -18.232  -0.452  -6.351  1.00  0.74           O  
ATOM   2215  H   TYR A 139     -15.428   4.554 -12.197  1.00  0.74           H  
ATOM   2216  HA  TYR A 139     -14.816   2.146 -10.842  1.00  0.74           H  
ATOM   2217 1HB  TYR A 139     -15.932   4.056  -9.728  1.00  0.74           H  
ATOM   2218 2HB  TYR A 139     -17.384   3.751 -10.682  1.00  0.74           H  
ATOM   2219  HD1 TYR A 139     -15.153   2.323  -8.115  1.00  0.74           H  
ATOM   2220  HD2 TYR A 139     -18.918   2.033 -10.071  1.00  0.74           H  
ATOM   2221  HE1 TYR A 139     -15.861   0.711  -6.421  1.00  0.74           H  
ATOM   2222  HE2 TYR A 139     -19.663   0.402  -8.378  1.00  0.74           H  
ATOM   2223  HH  TYR A 139     -19.131  -0.729  -6.550  1.00  0.74           H  
ATOM   2224  N   ASN A 140     -17.407   1.872 -12.810  1.00  0.76           N  
ATOM   2225  CA  ASN A 140     -18.238   0.855 -13.435  1.00  0.76           C  
ATOM   2226  C   ASN A 140     -17.449  -0.098 -14.346  1.00  0.76           C  
ATOM   2227  O   ASN A 140     -17.763  -1.289 -14.426  1.00  0.76           O  
ATOM   2228  CB  ASN A 140     -19.363   1.536 -14.181  1.00  0.76           C  
ATOM   2229  CG  ASN A 140     -20.401   2.072 -13.229  1.00  0.76           C  
ATOM   2230  OD1 ASN A 140     -20.541   1.555 -12.114  1.00  0.76           O  
ATOM   2231  ND2 ASN A 140     -21.117   3.088 -13.637  1.00  0.76           N  
ATOM   2232  H   ASN A 140     -17.561   2.864 -13.006  1.00  0.76           H  
ATOM   2233  HA  ASN A 140     -18.672   0.247 -12.642  1.00  0.76           H  
ATOM   2234 1HB  ASN A 140     -18.956   2.363 -14.768  1.00  0.76           H  
ATOM   2235 2HB  ASN A 140     -19.829   0.834 -14.870  1.00  0.76           H  
ATOM   2236 1HD2 ASN A 140     -21.812   3.482 -13.035  1.00  0.76           H  
ATOM   2237 2HD2 ASN A 140     -20.963   3.476 -14.544  1.00  0.76           H  
ATOM   2238  N   GLN A 141     -16.419   0.415 -15.021  1.00  0.78           N  
ATOM   2239  CA  GLN A 141     -15.577  -0.389 -15.901  1.00  0.78           C  
ATOM   2240  C   GLN A 141     -14.673  -1.350 -15.136  1.00  0.78           C  
ATOM   2241  O   GLN A 141     -14.501  -2.503 -15.542  1.00  0.78           O  
ATOM   2242  CB  GLN A 141     -14.713   0.527 -16.770  1.00  0.78           C  
ATOM   2243  CG  GLN A 141     -15.483   1.318 -17.818  1.00  0.78           C  
ATOM   2244  CD  GLN A 141     -14.628   2.391 -18.469  1.00  0.78           C  
ATOM   2245  OE1 GLN A 141     -13.679   2.911 -17.866  1.00  0.78           O  
ATOM   2246  NE2 GLN A 141     -14.960   2.737 -19.707  1.00  0.78           N  
ATOM   2247  H   GLN A 141     -16.222   1.409 -14.935  1.00  0.78           H  
ATOM   2248  HA  GLN A 141     -16.226  -0.978 -16.546  1.00  0.78           H  
ATOM   2249 1HB  GLN A 141     -14.202   1.245 -16.125  1.00  0.78           H  
ATOM   2250 2HB  GLN A 141     -13.950  -0.063 -17.273  1.00  0.78           H  
ATOM   2251 1HG  GLN A 141     -15.799   0.627 -18.598  1.00  0.78           H  
ATOM   2252 2HG  GLN A 141     -16.353   1.779 -17.371  1.00  0.78           H  
ATOM   2253 1HE2 GLN A 141     -14.435   3.437 -20.191  1.00  0.78           H  
ATOM   2254 2HE2 GLN A 141     -15.735   2.293 -20.157  1.00  0.78           H  
ATOM   2255  N   THR A 142     -14.092  -0.873 -14.026  1.00  0.78           N  
ATOM   2256  CA  THR A 142     -13.171  -1.681 -13.240  1.00  0.78           C  
ATOM   2257  C   THR A 142     -13.422  -1.637 -11.727  1.00  0.78           C  
ATOM   2258  O   THR A 142     -12.490  -1.291 -10.987  1.00  0.78           O  
ATOM   2259  CB  THR A 142     -11.731  -1.178 -13.462  1.00  0.78           C  
ATOM   2260  OG1 THR A 142     -11.648   0.218 -13.110  1.00  0.78           O  
ATOM   2261  CG2 THR A 142     -11.297  -1.349 -14.908  1.00  0.78           C  
ATOM   2262  H   THR A 142     -14.275   0.091 -13.741  1.00  0.78           H  
ATOM   2263  HA  THR A 142     -13.250  -2.714 -13.573  1.00  0.78           H  
ATOM   2264  HB  THR A 142     -11.056  -1.746 -12.827  1.00  0.78           H  
ATOM   2265  HG1 THR A 142     -12.420   0.714 -13.470  1.00  0.78           H  
ATOM   2266 1HG2 THR A 142     -10.274  -0.992 -15.021  1.00  0.78           H  
ATOM   2267 2HG2 THR A 142     -11.348  -2.403 -15.180  1.00  0.78           H  
ATOM   2268 3HG2 THR A 142     -11.947  -0.776 -15.561  1.00  0.78           H  
ATOM   2269  N   PRO A 143     -14.598  -2.064 -11.212  1.00  0.78           N  
ATOM   2270  CA  PRO A 143     -15.028  -1.887  -9.829  1.00  0.78           C  
ATOM   2271  C   PRO A 143     -14.023  -2.330  -8.783  1.00  0.78           C  
ATOM   2272  O   PRO A 143     -13.908  -1.707  -7.736  1.00  0.78           O  
ATOM   2273  CB  PRO A 143     -16.254  -2.806  -9.751  1.00  0.78           C  
ATOM   2274  CG  PRO A 143     -16.805  -2.818 -11.141  1.00  0.78           C  
ATOM   2275  CD  PRO A 143     -15.578  -2.820 -12.037  1.00  0.78           C  
ATOM   2276  HA  PRO A 143     -15.315  -0.837  -9.673  1.00  0.78           H  
ATOM   2277 1HB  PRO A 143     -15.958  -3.802  -9.392  1.00  0.78           H  
ATOM   2278 2HB  PRO A 143     -16.970  -2.401  -9.019  1.00  0.78           H  
ATOM   2279 1HG  PRO A 143     -17.445  -3.696 -11.296  1.00  0.78           H  
ATOM   2280 2HG  PRO A 143     -17.437  -1.929 -11.308  1.00  0.78           H  
ATOM   2281 1HD  PRO A 143     -15.225  -3.834 -12.249  1.00  0.78           H  
ATOM   2282 2HD  PRO A 143     -15.868  -2.295 -12.923  1.00  0.78           H  
ATOM   2283  N   ASN A 144     -13.249  -3.372  -9.062  1.00  0.76           N  
ATOM   2284  CA  ASN A 144     -12.302  -3.856  -8.063  1.00  0.76           C  
ATOM   2285  C   ASN A 144     -11.099  -2.938  -7.882  1.00  0.76           C  
ATOM   2286  O   ASN A 144     -10.574  -2.772  -6.776  1.00  0.76           O  
ATOM   2287  CB  ASN A 144     -11.848  -5.251  -8.437  1.00  0.76           C  
ATOM   2288  CG  ASN A 144     -12.934  -6.268  -8.239  1.00  0.76           C  
ATOM   2289  OD1 ASN A 144     -13.853  -6.079  -7.432  1.00  0.76           O  
ATOM   2290  ND2 ASN A 144     -12.852  -7.349  -8.969  1.00  0.76           N  
ATOM   2291  H   ASN A 144     -13.336  -3.854  -9.943  1.00  0.76           H  
ATOM   2292  HA  ASN A 144     -12.816  -3.902  -7.102  1.00  0.76           H  
ATOM   2293 1HB  ASN A 144     -11.533  -5.263  -9.480  1.00  0.76           H  
ATOM   2294 2HB  ASN A 144     -10.986  -5.526  -7.830  1.00  0.76           H  
ATOM   2295 1HD2 ASN A 144     -13.548  -8.064  -8.884  1.00  0.76           H  
ATOM   2296 2HD2 ASN A 144     -12.097  -7.464  -9.612  1.00  0.76           H  
ATOM   2297  N   ARG A 145     -10.648  -2.327  -8.967  1.00  0.74           N  
ATOM   2298  CA  ARG A 145      -9.471  -1.489  -8.854  1.00  0.74           C  
ATOM   2299  C   ARG A 145      -9.935  -0.155  -8.349  1.00  0.74           C  
ATOM   2300  O   ARG A 145      -9.339   0.447  -7.450  1.00  0.74           O  
ATOM   2301  CB  ARG A 145      -8.766  -1.332 -10.190  1.00  0.74           C  
ATOM   2302  CG  ARG A 145      -8.099  -2.588 -10.708  1.00  0.74           C  
ATOM   2303  CD  ARG A 145      -7.392  -2.346 -11.985  1.00  0.74           C  
ATOM   2304  NE  ARG A 145      -6.750  -3.550 -12.476  1.00  0.74           N  
ATOM   2305  CZ  ARG A 145      -7.279  -4.429 -13.338  1.00  0.74           C  
ATOM   2306  NH1 ARG A 145      -8.482  -4.258 -13.844  1.00  0.74           N  
ATOM   2307  NH2 ARG A 145      -6.548  -5.469 -13.659  1.00  0.74           N  
ATOM   2308  H   ARG A 145     -11.146  -2.402  -9.850  1.00  0.74           H  
ATOM   2309  HA  ARG A 145      -8.778  -1.925  -8.133  1.00  0.74           H  
ATOM   2310 1HB  ARG A 145      -9.484  -0.998 -10.941  1.00  0.74           H  
ATOM   2311 2HB  ARG A 145      -8.000  -0.560 -10.108  1.00  0.74           H  
ATOM   2312 1HG  ARG A 145      -7.361  -2.928  -9.977  1.00  0.74           H  
ATOM   2313 2HG  ARG A 145      -8.848  -3.364 -10.863  1.00  0.74           H  
ATOM   2314 1HD  ARG A 145      -8.103  -2.003 -12.737  1.00  0.74           H  
ATOM   2315 2HD  ARG A 145      -6.623  -1.585 -11.836  1.00  0.74           H  
ATOM   2316  HE  ARG A 145      -5.810  -3.782 -12.132  1.00  0.74           H  
ATOM   2317 1HH1 ARG A 145      -9.024  -3.449 -13.583  1.00  0.74           H  
ATOM   2318 2HH1 ARG A 145      -8.856  -4.936 -14.491  1.00  0.74           H  
ATOM   2319 1HH2 ARG A 145      -5.611  -5.539 -13.227  1.00  0.74           H  
ATOM   2320 2HH2 ARG A 145      -6.889  -6.165 -14.301  1.00  0.74           H  
ATOM   2321  N   ALA A 146     -11.040   0.310  -8.913  1.00  0.70           N  
ATOM   2322  CA  ALA A 146     -11.531   1.596  -8.510  1.00  0.70           C  
ATOM   2323  C   ALA A 146     -11.903   1.568  -7.039  1.00  0.70           C  
ATOM   2324  O   ALA A 146     -11.568   2.494  -6.313  1.00  0.70           O  
ATOM   2325  CB  ALA A 146     -12.686   1.982  -9.374  1.00  0.70           C  
ATOM   2326  H   ALA A 146     -11.529  -0.226  -9.633  1.00  0.70           H  
ATOM   2327  HA  ALA A 146     -10.734   2.319  -8.636  1.00  0.70           H  
ATOM   2328 1HB  ALA A 146     -13.051   2.966  -9.089  1.00  0.70           H  
ATOM   2329 2HB  ALA A 146     -12.366   1.999 -10.421  1.00  0.70           H  
ATOM   2330 3HB  ALA A 146     -13.465   1.237  -9.245  1.00  0.70           H  
ATOM   2331  N   LYS A 147     -12.526   0.481  -6.564  1.00  0.67           N  
ATOM   2332  CA  LYS A 147     -12.893   0.373  -5.161  1.00  0.67           C  
ATOM   2333  C   LYS A 147     -11.671   0.500  -4.267  1.00  0.67           C  
ATOM   2334  O   LYS A 147     -11.711   1.207  -3.253  1.00  0.67           O  
ATOM   2335  CB  LYS A 147     -13.617  -0.947  -4.883  1.00  0.67           C  
ATOM   2336  CG  LYS A 147     -14.058  -1.140  -3.442  1.00  0.67           C  
ATOM   2337  CD  LYS A 147     -14.824  -2.447  -3.272  1.00  0.67           C  
ATOM   2338  CE  LYS A 147     -15.232  -2.666  -1.821  1.00  0.67           C  
ATOM   2339  NZ  LYS A 147     -15.979  -3.943  -1.641  1.00  0.67           N  
ATOM   2340  H   LYS A 147     -12.796  -0.284  -7.178  1.00  0.67           H  
ATOM   2341  HA  LYS A 147     -13.573   1.190  -4.923  1.00  0.67           H  
ATOM   2342 1HB  LYS A 147     -14.513  -1.002  -5.490  1.00  0.67           H  
ATOM   2343 2HB  LYS A 147     -12.974  -1.783  -5.169  1.00  0.67           H  
ATOM   2344 1HG  LYS A 147     -13.179  -1.154  -2.794  1.00  0.67           H  
ATOM   2345 2HG  LYS A 147     -14.696  -0.310  -3.144  1.00  0.67           H  
ATOM   2346 1HD  LYS A 147     -15.718  -2.424  -3.897  1.00  0.67           H  
ATOM   2347 2HD  LYS A 147     -14.196  -3.278  -3.599  1.00  0.67           H  
ATOM   2348 1HE  LYS A 147     -14.338  -2.688  -1.199  1.00  0.67           H  
ATOM   2349 2HE  LYS A 147     -15.865  -1.839  -1.500  1.00  0.67           H  
ATOM   2350 1HZ  LYS A 147     -16.232  -4.052  -0.669  1.00  0.67           H  
ATOM   2351 2HZ  LYS A 147     -16.816  -3.926  -2.207  1.00  0.67           H  
ATOM   2352 3HZ  LYS A 147     -15.397  -4.717  -1.926  1.00  0.67           H  
ATOM   2353  N   ARG A 148     -10.564  -0.165  -4.628  1.00  0.65           N  
ATOM   2354  CA  ARG A 148      -9.361  -0.051  -3.812  1.00  0.65           C  
ATOM   2355  C   ARG A 148      -8.819   1.383  -3.748  1.00  0.65           C  
ATOM   2356  O   ARG A 148      -8.403   1.864  -2.680  1.00  0.65           O  
ATOM   2357  CB  ARG A 148      -8.279  -0.998  -4.318  1.00  0.65           C  
ATOM   2358  CG  ARG A 148      -8.523  -2.470  -3.989  1.00  0.65           C  
ATOM   2359  CD  ARG A 148      -7.311  -3.339  -4.217  1.00  0.65           C  
ATOM   2360  NE  ARG A 148      -6.971  -3.553  -5.638  1.00  0.65           N  
ATOM   2361  CZ  ARG A 148      -7.479  -4.552  -6.386  1.00  0.65           C  
ATOM   2362  NH1 ARG A 148      -8.347  -5.400  -5.871  1.00  0.65           N  
ATOM   2363  NH2 ARG A 148      -7.084  -4.673  -7.631  1.00  0.65           N  
ATOM   2364  H   ARG A 148     -10.558  -0.768  -5.457  1.00  0.65           H  
ATOM   2365  HA  ARG A 148      -9.631  -0.356  -2.807  1.00  0.65           H  
ATOM   2366 1HB  ARG A 148      -8.192  -0.910  -5.404  1.00  0.65           H  
ATOM   2367 2HB  ARG A 148      -7.325  -0.721  -3.890  1.00  0.65           H  
ATOM   2368 1HG  ARG A 148      -8.802  -2.562  -2.940  1.00  0.65           H  
ATOM   2369 2HG  ARG A 148      -9.332  -2.845  -4.607  1.00  0.65           H  
ATOM   2370 1HD  ARG A 148      -6.463  -2.873  -3.733  1.00  0.65           H  
ATOM   2371 2HD  ARG A 148      -7.480  -4.313  -3.759  1.00  0.65           H  
ATOM   2372  HE  ARG A 148      -6.288  -2.931  -6.114  1.00  0.65           H  
ATOM   2373 1HH1 ARG A 148      -8.636  -5.297  -4.907  1.00  0.65           H  
ATOM   2374 2HH1 ARG A 148      -8.716  -6.146  -6.435  1.00  0.65           H  
ATOM   2375 1HH2 ARG A 148      -6.390  -3.998  -7.985  1.00  0.65           H  
ATOM   2376 2HH2 ARG A 148      -7.434  -5.413  -8.213  1.00  0.65           H  
ATOM   2377  N   VAL A 149      -8.864   2.085  -4.878  1.00  0.63           N  
ATOM   2378  CA  VAL A 149      -8.391   3.465  -4.932  1.00  0.63           C  
ATOM   2379  C   VAL A 149      -9.310   4.392  -4.137  1.00  0.63           C  
ATOM   2380  O   VAL A 149      -8.854   5.241  -3.366  1.00  0.63           O  
ATOM   2381  CB  VAL A 149      -8.299   3.935  -6.382  1.00  0.63           C  
ATOM   2382  CG1 VAL A 149      -7.991   5.383  -6.423  1.00  0.63           C  
ATOM   2383  CG2 VAL A 149      -7.196   3.154  -7.107  1.00  0.63           C  
ATOM   2384  H   VAL A 149      -9.213   1.635  -5.731  1.00  0.63           H  
ATOM   2385  HA  VAL A 149      -7.394   3.503  -4.494  1.00  0.63           H  
ATOM   2386  HB  VAL A 149      -9.257   3.766  -6.869  1.00  0.63           H  
ATOM   2387 1HG1 VAL A 149      -7.943   5.686  -7.440  1.00  0.63           H  
ATOM   2388 2HG1 VAL A 149      -8.775   5.925  -5.909  1.00  0.63           H  
ATOM   2389 3HG1 VAL A 149      -7.043   5.563  -5.951  1.00  0.63           H  
ATOM   2390 1HG2 VAL A 149      -7.129   3.482  -8.144  1.00  0.63           H  
ATOM   2391 2HG2 VAL A 149      -6.240   3.327  -6.612  1.00  0.63           H  
ATOM   2392 3HG2 VAL A 149      -7.428   2.089  -7.079  1.00  0.63           H  
ATOM   2393  N   ILE A 150     -10.609   4.201  -4.313  1.00  0.61           N  
ATOM   2394  CA  ILE A 150     -11.637   4.973  -3.642  1.00  0.61           C  
ATOM   2395  C   ILE A 150     -11.574   4.789  -2.134  1.00  0.61           C  
ATOM   2396  O   ILE A 150     -11.657   5.765  -1.384  1.00  0.61           O  
ATOM   2397  CB  ILE A 150     -13.005   4.589  -4.195  1.00  0.61           C  
ATOM   2398  CG1 ILE A 150     -13.102   5.080  -5.649  1.00  0.61           C  
ATOM   2399  CG2 ILE A 150     -14.072   5.179  -3.386  1.00  0.61           C  
ATOM   2400  CD1 ILE A 150     -14.275   4.528  -6.415  1.00  0.61           C  
ATOM   2401  H   ILE A 150     -10.907   3.480  -4.964  1.00  0.61           H  
ATOM   2402  HA  ILE A 150     -11.475   6.024  -3.864  1.00  0.61           H  
ATOM   2403  HB  ILE A 150     -13.102   3.505  -4.201  1.00  0.61           H  
ATOM   2404 1HG1 ILE A 150     -13.172   6.145  -5.630  1.00  0.61           H  
ATOM   2405 2HG1 ILE A 150     -12.189   4.815  -6.171  1.00  0.61           H  
ATOM   2406 1HG2 ILE A 150     -15.045   4.909  -3.797  1.00  0.61           H  
ATOM   2407 2HG2 ILE A 150     -13.995   4.820  -2.361  1.00  0.61           H  
ATOM   2408 3HG2 ILE A 150     -13.947   6.240  -3.413  1.00  0.61           H  
ATOM   2409 1HD1 ILE A 150     -14.276   4.924  -7.431  1.00  0.61           H  
ATOM   2410 2HD1 ILE A 150     -14.191   3.449  -6.443  1.00  0.61           H  
ATOM   2411 3HD1 ILE A 150     -15.197   4.809  -5.914  1.00  0.61           H  
ATOM   2412  N   THR A 151     -11.402   3.544  -1.692  1.00  0.60           N  
ATOM   2413  CA  THR A 151     -11.276   3.227  -0.280  1.00  0.60           C  
ATOM   2414  C   THR A 151     -10.045   3.922   0.281  1.00  0.60           C  
ATOM   2415  O   THR A 151     -10.081   4.477   1.384  1.00  0.60           O  
ATOM   2416  CB  THR A 151     -11.154   1.722  -0.064  1.00  0.60           C  
ATOM   2417  OG1 THR A 151     -12.325   1.076  -0.575  1.00  0.60           O  
ATOM   2418  CG2 THR A 151     -10.981   1.408   1.414  1.00  0.60           C  
ATOM   2419  H   THR A 151     -11.371   2.777  -2.360  1.00  0.60           H  
ATOM   2420  HA  THR A 151     -12.157   3.592   0.245  1.00  0.60           H  
ATOM   2421  HB  THR A 151     -10.292   1.356  -0.618  1.00  0.60           H  
ATOM   2422  HG1 THR A 151     -12.331   1.207  -1.555  1.00  0.60           H  
ATOM   2423 1HG2 THR A 151     -10.890   0.332   1.547  1.00  0.60           H  
ATOM   2424 2HG2 THR A 151     -10.079   1.899   1.785  1.00  0.60           H  
ATOM   2425 3HG2 THR A 151     -11.846   1.772   1.967  1.00  0.60           H  
ATOM   2426  N   THR A 152      -8.943   3.898  -0.472  1.00  0.60           N  
ATOM   2427  CA  THR A 152      -7.731   4.563  -0.030  1.00  0.60           C  
ATOM   2428  C   THR A 152      -8.019   6.059   0.173  1.00  0.60           C  
ATOM   2429  O   THR A 152      -7.673   6.631   1.211  1.00  0.60           O  
ATOM   2430  CB  THR A 152      -6.596   4.378  -1.052  1.00  0.60           C  
ATOM   2431  OG1 THR A 152      -6.310   2.972  -1.210  1.00  0.60           O  
ATOM   2432  CG2 THR A 152      -5.363   5.097  -0.575  1.00  0.60           C  
ATOM   2433  H   THR A 152      -8.928   3.392  -1.358  1.00  0.60           H  
ATOM   2434  HA  THR A 152      -7.420   4.135   0.921  1.00  0.60           H  
ATOM   2435  HB  THR A 152      -6.890   4.785  -2.006  1.00  0.60           H  
ATOM   2436  HG1 THR A 152      -7.084   2.539  -1.647  1.00  0.60           H  
ATOM   2437 1HG2 THR A 152      -4.556   4.965  -1.291  1.00  0.60           H  
ATOM   2438 2HG2 THR A 152      -5.583   6.160  -0.466  1.00  0.60           H  
ATOM   2439 3HG2 THR A 152      -5.065   4.688   0.379  1.00  0.60           H  
ATOM   2440  N   PHE A 153      -8.711   6.696  -0.785  1.00  0.60           N  
ATOM   2441  CA  PHE A 153      -9.052   8.111  -0.613  1.00  0.60           C  
ATOM   2442  C   PHE A 153      -9.965   8.349   0.583  1.00  0.60           C  
ATOM   2443  O   PHE A 153      -9.783   9.303   1.344  1.00  0.60           O  
ATOM   2444  CB  PHE A 153      -9.783   8.676  -1.824  1.00  0.60           C  
ATOM   2445  CG  PHE A 153      -8.947   9.024  -2.968  1.00  0.60           C  
ATOM   2446  CD1 PHE A 153      -9.178   8.426  -4.154  1.00  0.60           C  
ATOM   2447  CD2 PHE A 153      -7.942   9.976  -2.876  1.00  0.60           C  
ATOM   2448  CE1 PHE A 153      -8.461   8.740  -5.234  1.00  0.60           C  
ATOM   2449  CE2 PHE A 153      -7.206  10.301  -3.986  1.00  0.60           C  
ATOM   2450  CZ  PHE A 153      -7.474   9.681  -5.167  1.00  0.60           C  
ATOM   2451  H   PHE A 153      -8.971   6.198  -1.639  1.00  0.60           H  
ATOM   2452  HA  PHE A 153      -8.137   8.668  -0.476  1.00  0.60           H  
ATOM   2453 1HB  PHE A 153     -10.521   7.948  -2.161  1.00  0.60           H  
ATOM   2454 2HB  PHE A 153     -10.331   9.565  -1.520  1.00  0.60           H  
ATOM   2455  HD1 PHE A 153      -9.962   7.681  -4.223  1.00  0.60           H  
ATOM   2456  HD2 PHE A 153      -7.751  10.466  -1.922  1.00  0.60           H  
ATOM   2457  HE1 PHE A 153      -8.682   8.236  -6.148  1.00  0.60           H  
ATOM   2458  HE2 PHE A 153      -6.419  11.041  -3.936  1.00  0.60           H  
ATOM   2459  HZ  PHE A 153      -6.908   9.930  -6.043  1.00  0.60           H  
ATOM   2460  N   ARG A 154     -10.927   7.454   0.780  1.00  0.60           N  
ATOM   2461  CA  ARG A 154     -11.870   7.600   1.868  1.00  0.60           C  
ATOM   2462  C   ARG A 154     -11.236   7.461   3.251  1.00  0.60           C  
ATOM   2463  O   ARG A 154     -11.521   8.245   4.162  1.00  0.60           O  
ATOM   2464  CB  ARG A 154     -12.965   6.558   1.788  1.00  0.60           C  
ATOM   2465  CG  ARG A 154     -14.024   6.781   2.821  1.00  0.60           C  
ATOM   2466  CD  ARG A 154     -15.163   5.839   2.766  1.00  0.60           C  
ATOM   2467  NE  ARG A 154     -16.135   6.218   3.774  1.00  0.60           N  
ATOM   2468  CZ  ARG A 154     -17.194   5.512   4.199  1.00  0.60           C  
ATOM   2469  NH1 ARG A 154     -17.437   4.309   3.714  1.00  0.60           N  
ATOM   2470  NH2 ARG A 154     -17.998   6.046   5.118  1.00  0.60           N  
ATOM   2471  H   ARG A 154     -11.041   6.684   0.124  1.00  0.60           H  
ATOM   2472  HA  ARG A 154     -12.333   8.574   1.778  1.00  0.60           H  
ATOM   2473 1HB  ARG A 154     -13.423   6.578   0.806  1.00  0.60           H  
ATOM   2474 2HB  ARG A 154     -12.543   5.567   1.934  1.00  0.60           H  
ATOM   2475 1HG  ARG A 154     -13.579   6.713   3.813  1.00  0.60           H  
ATOM   2476 2HG  ARG A 154     -14.419   7.786   2.682  1.00  0.60           H  
ATOM   2477 1HD  ARG A 154     -15.640   5.891   1.787  1.00  0.60           H  
ATOM   2478 2HD  ARG A 154     -14.823   4.824   2.968  1.00  0.60           H  
ATOM   2479  HE  ARG A 154     -16.008   7.151   4.179  1.00  0.60           H  
ATOM   2480 1HH1 ARG A 154     -16.823   3.915   3.017  1.00  0.60           H  
ATOM   2481 2HH1 ARG A 154     -18.237   3.785   4.039  1.00  0.60           H  
ATOM   2482 1HH2 ARG A 154     -17.810   7.007   5.487  1.00  0.60           H  
ATOM   2483 2HH2 ARG A 154     -18.797   5.536   5.448  1.00  0.60           H  
ATOM   2484  N   THR A 155     -10.366   6.461   3.410  1.00  0.61           N  
ATOM   2485  CA  THR A 155      -9.824   6.140   4.722  1.00  0.61           C  
ATOM   2486  C   THR A 155      -8.448   6.703   5.037  1.00  0.61           C  
ATOM   2487  O   THR A 155      -8.115   6.886   6.208  1.00  0.61           O  
ATOM   2488  CB  THR A 155      -9.692   4.621   4.848  1.00  0.61           C  
ATOM   2489  OG1 THR A 155      -8.738   4.156   3.856  1.00  0.61           O  
ATOM   2490  CG2 THR A 155     -11.037   3.951   4.596  1.00  0.61           C  
ATOM   2491  H   THR A 155     -10.141   5.865   2.615  1.00  0.61           H  
ATOM   2492  HA  THR A 155     -10.521   6.510   5.473  1.00  0.61           H  
ATOM   2493  HB  THR A 155      -9.335   4.366   5.842  1.00  0.61           H  
ATOM   2494  HG1 THR A 155      -9.147   4.270   2.953  1.00  0.61           H  
ATOM   2495 1HG2 THR A 155     -10.926   2.870   4.678  1.00  0.61           H  
ATOM   2496 2HG2 THR A 155     -11.762   4.299   5.331  1.00  0.61           H  
ATOM   2497 3HG2 THR A 155     -11.387   4.201   3.598  1.00  0.61           H  
ATOM   2498  N   GLY A 156      -7.633   6.975   4.024  1.00  0.62           N  
ATOM   2499  CA  GLY A 156      -6.277   7.432   4.282  1.00  0.62           C  
ATOM   2500  C   GLY A 156      -5.346   6.278   4.566  1.00  0.62           C  
ATOM   2501  O   GLY A 156      -4.206   6.481   4.993  1.00  0.62           O  
ATOM   2502  H   GLY A 156      -7.916   6.830   3.057  1.00  0.62           H  
ATOM   2503 1HA  GLY A 156      -5.914   7.985   3.416  1.00  0.62           H  
ATOM   2504 2HA  GLY A 156      -6.273   8.110   5.130  1.00  0.62           H  
ATOM   2505  N   THR A 157      -5.815   5.059   4.333  1.00  0.63           N  
ATOM   2506  CA  THR A 157      -4.987   3.912   4.597  1.00  0.63           C  
ATOM   2507  C   THR A 157      -4.820   3.102   3.336  1.00  0.63           C  
ATOM   2508  O   THR A 157      -5.546   3.271   2.364  1.00  0.63           O  
ATOM   2509  CB  THR A 157      -5.660   2.965   5.579  1.00  0.63           C  
ATOM   2510  OG1 THR A 157      -6.736   2.308   4.886  1.00  0.63           O  
ATOM   2511  CG2 THR A 157      -6.222   3.726   6.764  1.00  0.63           C  
ATOM   2512  H   THR A 157      -6.775   4.915   4.013  1.00  0.63           H  
ATOM   2513  HA  THR A 157      -4.007   4.229   4.954  1.00  0.63           H  
ATOM   2514  HB  THR A 157      -4.945   2.219   5.929  1.00  0.63           H  
ATOM   2515  HG1 THR A 157      -7.406   2.973   4.591  1.00  0.63           H  
ATOM   2516 1HG2 THR A 157      -6.714   3.024   7.439  1.00  0.63           H  
ATOM   2517 2HG2 THR A 157      -5.414   4.233   7.288  1.00  0.63           H  
ATOM   2518 3HG2 THR A 157      -6.943   4.459   6.420  1.00  0.63           H  
ATOM   2519  N   TRP A 158      -3.920   2.147   3.395  1.00  0.65           N  
ATOM   2520  CA  TRP A 158      -3.747   1.184   2.327  1.00  0.65           C  
ATOM   2521  C   TRP A 158      -4.344  -0.164   2.709  1.00  0.65           C  
ATOM   2522  O   TRP A 158      -3.969  -1.196   2.157  1.00  0.65           O  
ATOM   2523  CB  TRP A 158      -2.276   1.068   1.973  1.00  0.65           C  
ATOM   2524  CG  TRP A 158      -1.777   2.203   1.175  1.00  0.65           C  
ATOM   2525  CD1 TRP A 158      -2.481   2.905   0.255  1.00  0.65           C  
ATOM   2526  CD2 TRP A 158      -0.473   2.805   1.222  1.00  0.65           C  
ATOM   2527  NE1 TRP A 158      -1.696   3.883  -0.289  1.00  0.65           N  
ATOM   2528  CE2 TRP A 158      -0.470   3.839   0.293  1.00  0.65           C  
ATOM   2529  CE3 TRP A 158       0.676   2.555   1.965  1.00  0.65           C  
ATOM   2530  CZ2 TRP A 158       0.632   4.623   0.082  1.00  0.65           C  
ATOM   2531  CZ3 TRP A 158       1.791   3.354   1.748  1.00  0.65           C  
ATOM   2532  CH2 TRP A 158       1.763   4.364   0.826  1.00  0.65           C  
ATOM   2533  H   TRP A 158      -3.340   2.073   4.217  1.00  0.65           H  
ATOM   2534  HA  TRP A 158      -4.272   1.547   1.443  1.00  0.65           H  
ATOM   2535 1HB  TRP A 158      -1.686   1.006   2.882  1.00  0.65           H  
ATOM   2536 2HB  TRP A 158      -2.110   0.157   1.401  1.00  0.65           H  
ATOM   2537  HD1 TRP A 158      -3.518   2.712  -0.021  1.00  0.65           H  
ATOM   2538  HE1 TRP A 158      -1.983   4.541  -0.999  1.00  0.65           H  
ATOM   2539  HE3 TRP A 158       0.698   1.751   2.697  1.00  0.65           H  
ATOM   2540  HZ2 TRP A 158       0.622   5.420  -0.632  1.00  0.65           H  
ATOM   2541  HZ3 TRP A 158       2.690   3.156   2.330  1.00  0.65           H  
ATOM   2542  HH2 TRP A 158       2.652   4.975   0.677  1.00  0.65           H  
ATOM   2543  N   ASP A 159      -5.352  -0.159   3.607  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -6.000  -1.408   4.028  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -6.606  -2.135   2.839  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -6.667  -3.366   2.794  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -7.075  -1.152   5.091  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -6.518  -0.840   6.518  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -5.336  -1.065   6.768  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -7.281  -0.416   7.346  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -5.690   0.719   4.009  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -5.250  -2.046   4.464  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -7.693  -0.307   4.775  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -7.727  -2.022   5.157  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -6.978  -1.353   1.841  1.00  0.79           N  
ATOM   2556  CA  ALA A 160      -7.582  -1.794   0.606  1.00  0.79           C  
ATOM   2557  C   ALA A 160      -6.718  -2.813  -0.142  1.00  0.79           C  
ATOM   2558  O   ALA A 160      -7.244  -3.640  -0.887  1.00  0.79           O  
ATOM   2559  CB  ALA A 160      -7.802  -0.583  -0.263  1.00  0.79           C  
ATOM   2560  H   ALA A 160      -6.853  -0.360   1.971  1.00  0.79           H  
ATOM   2561  HA  ALA A 160      -8.537  -2.264   0.840  1.00  0.79           H  
ATOM   2562 1HB  ALA A 160      -8.269  -0.892  -1.167  1.00  0.79           H  
ATOM   2563 2HB  ALA A 160      -8.433   0.130   0.252  1.00  0.79           H  
ATOM   2564 3HB  ALA A 160      -6.845  -0.115  -0.493  1.00  0.79           H  
ATOM   2565  N   TYR A 161      -5.395  -2.727   0.021  1.00  0.94           N  
ATOM   2566  CA  TYR A 161      -4.451  -3.606  -0.660  1.00  0.94           C  
ATOM   2567  C   TYR A 161      -3.830  -4.682   0.249  1.00  0.94           C  
ATOM   2568  O   TYR A 161      -2.900  -5.375  -0.165  1.00  0.94           O  
ATOM   2569  CB  TYR A 161      -3.341  -2.760  -1.287  1.00  0.94           C  
ATOM   2570  CG  TYR A 161      -3.760  -1.888  -2.453  1.00  0.94           C  
ATOM   2571  CD1 TYR A 161      -4.265  -0.607  -2.248  1.00  0.94           C  
ATOM   2572  CD2 TYR A 161      -3.591  -2.368  -3.740  1.00  0.94           C  
ATOM   2573  CE1 TYR A 161      -4.608   0.179  -3.346  1.00  0.94           C  
ATOM   2574  CE2 TYR A 161      -3.922  -1.598  -4.825  1.00  0.94           C  
ATOM   2575  CZ  TYR A 161      -4.430  -0.329  -4.648  1.00  0.94           C  
ATOM   2576  OH  TYR A 161      -4.756   0.451  -5.752  1.00  0.94           O  
ATOM   2577  H   TYR A 161      -5.012  -2.050   0.681  1.00  0.94           H  
ATOM   2578  HA  TYR A 161      -4.984  -4.125  -1.457  1.00  0.94           H  
ATOM   2579 1HB  TYR A 161      -2.930  -2.101  -0.521  1.00  0.94           H  
ATOM   2580 2HB  TYR A 161      -2.535  -3.409  -1.618  1.00  0.94           H  
ATOM   2581  HD1 TYR A 161      -4.389  -0.217  -1.234  1.00  0.94           H  
ATOM   2582  HD2 TYR A 161      -3.186  -3.358  -3.894  1.00  0.94           H  
ATOM   2583  HE1 TYR A 161      -5.004   1.185  -3.194  1.00  0.94           H  
ATOM   2584  HE2 TYR A 161      -3.776  -1.992  -5.832  1.00  0.94           H  
ATOM   2585  HH  TYR A 161      -4.614  -0.063  -6.598  1.00  0.94           H  
ATOM   2586  N   LYS A 162      -4.325  -4.837   1.486  1.00  1.18           N  
ATOM   2587  CA  LYS A 162      -3.713  -5.811   2.403  1.00  1.18           C  
ATOM   2588  C   LYS A 162      -4.059  -7.286   2.187  1.00  1.18           C  
ATOM   2589  O   LYS A 162      -3.247  -8.151   2.514  1.00  1.18           O  
ATOM   2590  CB  LYS A 162      -4.026  -5.462   3.861  1.00  1.18           C  
ATOM   2591  CG  LYS A 162      -3.293  -4.256   4.387  1.00  1.18           C  
ATOM   2592  CD  LYS A 162      -3.662  -3.961   5.845  1.00  1.18           C  
ATOM   2593  CE  LYS A 162      -2.909  -2.740   6.376  1.00  1.18           C  
ATOM   2594  NZ  LYS A 162      -3.375  -2.341   7.732  1.00  1.18           N  
ATOM   2595  H   LYS A 162      -5.111  -4.270   1.808  1.00  1.18           H  
ATOM   2596  HA  LYS A 162      -2.634  -5.721   2.283  1.00  1.18           H  
ATOM   2597 1HB  LYS A 162      -5.095  -5.263   3.960  1.00  1.18           H  
ATOM   2598 2HB  LYS A 162      -3.792  -6.315   4.497  1.00  1.18           H  
ATOM   2599 1HG  LYS A 162      -2.222  -4.435   4.325  1.00  1.18           H  
ATOM   2600 2HG  LYS A 162      -3.533  -3.400   3.761  1.00  1.18           H  
ATOM   2601 1HD  LYS A 162      -4.735  -3.780   5.930  1.00  1.18           H  
ATOM   2602 2HD  LYS A 162      -3.410  -4.821   6.461  1.00  1.18           H  
ATOM   2603 1HE  LYS A 162      -1.849  -2.972   6.419  1.00  1.18           H  
ATOM   2604 2HE  LYS A 162      -3.063  -1.899   5.699  1.00  1.18           H  
ATOM   2605 1HZ  LYS A 162      -2.869  -1.533   8.038  1.00  1.18           H  
ATOM   2606 2HZ  LYS A 162      -4.380  -2.093   7.662  1.00  1.18           H  
ATOM   2607 3HZ  LYS A 162      -3.252  -3.087   8.387  1.00  1.18           H  
ATOM   2608  N   ASN A 163      -5.252  -7.589   1.673  1.00  1.51           N  
ATOM   2609  CA  ASN A 163      -5.664  -8.991   1.544  1.00  1.51           C  
ATOM   2610  C   ASN A 163      -5.598  -9.555   0.124  1.00  1.51           C  
ATOM   2611  O   ASN A 163      -5.273 -10.731  -0.058  1.00  1.51           O  
ATOM   2612  CB  ASN A 163      -7.076  -9.165   2.073  1.00  1.51           C  
ATOM   2613  CG  ASN A 163      -7.190  -8.895   3.554  1.00  1.51           C  
ATOM   2614  OD1 ASN A 163      -6.306  -9.248   4.343  1.00  1.51           O  
ATOM   2615  ND2 ASN A 163      -8.274  -8.273   3.947  1.00  1.51           N  
ATOM   2616  H   ASN A 163      -5.874  -6.845   1.399  1.00  1.51           H  
ATOM   2617  HA  ASN A 163      -4.993  -9.598   2.153  1.00  1.51           H  
ATOM   2618 1HB  ASN A 163      -7.746  -8.490   1.539  1.00  1.51           H  
ATOM   2619 2HB  ASN A 163      -7.412 -10.182   1.871  1.00  1.51           H  
ATOM   2620 1HD2 ASN A 163      -8.411  -8.066   4.917  1.00  1.51           H  
ATOM   2621 2HD2 ASN A 163      -8.969  -8.005   3.278  1.00  1.51           H  
ATOM   2622  N   LEU A 164      -5.950  -8.740  -0.863  1.00  1.92           N  
ATOM   2623  CA  LEU A 164      -6.043  -9.202  -2.240  1.00  1.92           C  
ATOM   2624  C   LEU A 164      -5.122  -8.419  -3.162  1.00  1.92           C  
ATOM   2625  O   LEU A 164      -4.344  -9.012  -3.911  1.00  1.92           O  
ATOM   2626  OXT LEU A 164      -5.409  -7.246  -3.390  1.00  1.92           O  
ATOM   2627  CB  LEU A 164      -7.495  -9.078  -2.721  1.00  1.92           C  
ATOM   2628  CG  LEU A 164      -8.539  -9.877  -1.904  1.00  1.92           C  
ATOM   2629  CD1 LEU A 164      -9.927  -9.548  -2.410  1.00  1.92           C  
ATOM   2630  CD2 LEU A 164      -8.259 -11.365  -2.026  1.00  1.92           C  
ATOM   2631  H   LEU A 164      -6.173  -7.781  -0.651  1.00  1.92           H  
ATOM   2632  HA  LEU A 164      -5.749 -10.250  -2.277  1.00  1.92           H  
ATOM   2633 1HB  LEU A 164      -7.782  -8.028  -2.690  1.00  1.92           H  
ATOM   2634 2HB  LEU A 164      -7.549  -9.420  -3.755  1.00  1.92           H  
ATOM   2635  HG  LEU A 164      -8.485  -9.585  -0.858  1.00  1.92           H  
ATOM   2636 1HD1 LEU A 164     -10.666 -10.100  -1.829  1.00  1.92           H  
ATOM   2637 2HD1 LEU A 164     -10.110  -8.479  -2.305  1.00  1.92           H  
ATOM   2638 3HD1 LEU A 164     -10.007  -9.829  -3.459  1.00  1.92           H  
ATOM   2639 1HD2 LEU A 164      -8.993 -11.923  -1.446  1.00  1.92           H  
ATOM   2640 2HD2 LEU A 164      -8.320 -11.664  -3.072  1.00  1.92           H  
ATOM   2641 3HD2 LEU A 164      -7.259 -11.583  -1.646  1.00  1.92           H  
ENDMDL

REMARK ID 694490 DOMAINID 685386 MODEL 3 3C7W_R96K
MODEL     3
ATOM      1  N   MET A   1       1.720  -0.854   0.853  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.203  -0.756  -0.519  1.00  1.05           C  
ATOM      3  C   MET A   1       2.961   0.538  -0.745  1.00  1.05           C  
ATOM      4  O   MET A   1       2.568   1.363  -1.565  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.049  -0.864  -1.497  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.363  -2.223  -1.525  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.955  -2.274  -2.735  1.00  1.05           S  
ATOM      8  CE  MET A   1      -2.162  -1.264  -1.904  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.939  -1.488   0.907  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.486  -1.211   1.411  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.456   0.058   1.189  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.894  -1.578  -0.700  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.299  -0.114  -1.256  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.410  -0.647  -2.508  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.092  -2.995  -1.774  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -0.054  -2.448  -0.544  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -3.032  -1.155  -2.532  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -2.442  -1.732  -0.961  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.739  -0.286  -1.706  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.035   0.725   0.002  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.846   1.936  -0.137  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.837   1.738  -1.275  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.794   0.705  -1.942  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.533   2.287   1.176  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.572   1.278   1.603  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       7.028   0.455   0.801  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       6.952   1.328   2.858  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.308  -0.016   0.651  1.00  0.98           H  
ATOM     29  HA  ASN A   2       4.195   2.768  -0.416  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       6.006   3.264   1.091  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.781   2.361   1.962  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       7.633   0.680   3.199  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.555   2.008   3.475  1.00  0.98           H  
ATOM     34  N   ILE A   3       6.755   2.681  -1.481  1.00  0.92           N  
ATOM     35  CA  ILE A   3       7.686   2.572  -2.603  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.542   1.308  -2.522  1.00  0.92           C  
ATOM     37  O   ILE A   3       8.711   0.604  -3.514  1.00  0.92           O  
ATOM     38  CB  ILE A   3       8.565   3.825  -2.698  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       7.728   5.006  -3.101  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       9.674   3.620  -3.691  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       8.445   6.308  -2.946  1.00  0.92           C  
ATOM     42  H   ILE A   3       6.777   3.502  -0.893  1.00  0.92           H  
ATOM     43  HA  ILE A   3       7.114   2.513  -3.519  1.00  0.92           H  
ATOM     44  HB  ILE A   3       8.996   4.038  -1.721  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       7.438   4.895  -4.151  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       6.829   5.024  -2.491  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      10.288   4.513  -3.743  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      10.284   2.777  -3.387  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       9.242   3.428  -4.662  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       7.794   7.111  -3.253  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       8.729   6.449  -1.905  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       9.332   6.301  -3.566  1.00  0.92           H  
ATOM     53  N   PHE A   4       9.069   0.989  -1.344  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.846  -0.239  -1.206  1.00  0.86           C  
ATOM     55  C   PHE A   4       9.049  -1.448  -1.644  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.530  -2.270  -2.428  1.00  0.86           O  
ATOM     57  CB  PHE A   4      10.295  -0.447   0.236  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.995  -1.771   0.471  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      12.345  -1.916   0.254  1.00  0.86           C  
ATOM     60  CD2 PHE A   4      10.275  -2.884   0.893  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.969  -3.119   0.456  1.00  0.86           C  
ATOM     62  CE2 PHE A   4      10.896  -4.099   1.093  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      12.248  -4.218   0.875  1.00  0.86           C  
ATOM     64  H   PHE A   4       8.906   1.581  -0.543  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.704  -0.189  -1.849  1.00  0.86           H  
ATOM     66 1HB  PHE A   4      10.975   0.353   0.523  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       9.438  -0.401   0.897  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      12.912  -1.072  -0.069  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       9.202  -2.786   1.066  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      14.040  -3.207   0.281  1.00  0.86           H  
ATOM     71  HE2 PHE A   4      10.318  -4.958   1.424  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      12.749  -5.173   1.033  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.836  -1.567  -1.124  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.000  -2.714  -1.422  1.00  0.81           C  
ATOM     75  C   GLU A   5       6.636  -2.770  -2.905  1.00  0.81           C  
ATOM     76  O   GLU A   5       6.668  -3.841  -3.514  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.754  -2.646  -0.547  1.00  0.81           C  
ATOM     78  CG  GLU A   5       6.027  -2.885   0.944  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.839  -2.601   1.823  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.120  -1.656   1.531  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       4.625  -3.316   2.768  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.494  -0.838  -0.503  1.00  0.81           H  
ATOM     83  HA  GLU A   5       7.556  -3.616  -1.171  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.316  -1.663  -0.650  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.021  -3.374  -0.891  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.337  -3.919   1.086  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.852  -2.243   1.248  1.00  0.81           H  
ATOM     88  N   MET A   6       6.349  -1.617  -3.511  1.00  0.78           N  
ATOM     89  CA  MET A   6       5.994  -1.586  -4.924  1.00  0.78           C  
ATOM     90  C   MET A   6       7.172  -1.975  -5.800  1.00  0.78           C  
ATOM     91  O   MET A   6       7.006  -2.691  -6.788  1.00  0.78           O  
ATOM     92  CB  MET A   6       5.445  -0.224  -5.290  1.00  0.78           C  
ATOM     93  CG  MET A   6       4.060   0.042  -4.703  1.00  0.78           C  
ATOM     94  SD  MET A   6       3.332   1.534  -5.323  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.237   2.788  -4.441  1.00  0.78           C  
ATOM     96  H   MET A   6       6.339  -0.752  -2.970  1.00  0.78           H  
ATOM     97  HA  MET A   6       5.208  -2.317  -5.093  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.121   0.545  -4.914  1.00  0.78           H  
ATOM     99 2HB  MET A   6       5.396  -0.120  -6.374  1.00  0.78           H  
ATOM    100 1HG  MET A   6       3.399  -0.785  -4.938  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.122   0.118  -3.625  1.00  0.78           H  
ATOM    102 1HE  MET A   6       3.881   3.761  -4.740  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.082   2.658  -3.371  1.00  0.78           H  
ATOM    104 3HE  MET A   6       5.280   2.701  -4.675  1.00  0.78           H  
ATOM    105  N   LEU A   7       8.382  -1.572  -5.419  1.00  0.76           N  
ATOM    106  CA  LEU A   7       9.528  -1.963  -6.217  1.00  0.76           C  
ATOM    107  C   LEU A   7       9.831  -3.428  -5.963  1.00  0.76           C  
ATOM    108  O   LEU A   7      10.208  -4.164  -6.877  1.00  0.76           O  
ATOM    109  CB  LEU A   7      10.742  -1.097  -5.936  1.00  0.76           C  
ATOM    110  CG  LEU A   7      10.898   0.149  -6.840  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      10.834  -0.281  -8.287  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       9.855   1.129  -6.540  1.00  0.76           C  
ATOM    113  H   LEU A   7       8.500  -0.966  -4.604  1.00  0.76           H  
ATOM    114  HA  LEU A   7       9.271  -1.844  -7.265  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      10.676  -0.777  -4.902  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      11.626  -1.693  -6.064  1.00  0.76           H  
ATOM    117  HG  LEU A   7      11.867   0.606  -6.668  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      10.952   0.587  -8.932  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      11.625  -0.989  -8.485  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       9.870  -0.744  -8.487  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      10.000   1.994  -7.183  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       8.870   0.698  -6.715  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       9.940   1.420  -5.515  1.00  0.76           H  
ATOM    124  N   ARG A   8       9.606  -3.896  -4.742  1.00  0.74           N  
ATOM    125  CA  ARG A   8       9.818  -5.304  -4.500  1.00  0.74           C  
ATOM    126  C   ARG A   8       8.907  -6.074  -5.464  1.00  0.74           C  
ATOM    127  O   ARG A   8       9.351  -7.003  -6.124  1.00  0.74           O  
ATOM    128  CB  ARG A   8       9.551  -5.657  -3.046  1.00  0.74           C  
ATOM    129  CG  ARG A   8       9.852  -7.082  -2.679  1.00  0.74           C  
ATOM    130  CD  ARG A   8       9.761  -7.300  -1.206  1.00  0.74           C  
ATOM    131  NE  ARG A   8      10.019  -8.690  -0.840  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       9.957  -9.183   0.413  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.641  -8.398   1.416  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      10.213 -10.462   0.633  1.00  0.74           N  
ATOM    135  H   ARG A   8       9.319  -3.283  -3.979  1.00  0.74           H  
ATOM    136  HA  ARG A   8      10.854  -5.553  -4.725  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.120  -5.001  -2.391  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       8.500  -5.488  -2.829  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       9.127  -7.733  -3.168  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      10.844  -7.330  -3.025  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      10.503  -6.674  -0.709  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       8.765  -7.029  -0.857  1.00  0.74           H  
ATOM    143  HE  ARG A   8      10.263  -9.332  -1.581  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       9.438  -7.424   1.248  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.591  -8.772   2.352  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      10.456 -11.070  -0.137  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      10.163 -10.833   1.570  1.00  0.74           H  
ATOM    148  N   ILE A   9       7.665  -5.619  -5.644  1.00  0.73           N  
ATOM    149  CA  ILE A   9       6.758  -6.248  -6.605  1.00  0.73           C  
ATOM    150  C   ILE A   9       7.245  -6.139  -8.073  1.00  0.73           C  
ATOM    151  O   ILE A   9       7.215  -7.125  -8.812  1.00  0.73           O  
ATOM    152  CB  ILE A   9       5.344  -5.636  -6.486  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       4.712  -6.029  -5.132  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       4.466  -6.066  -7.672  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       3.447  -5.241  -4.781  1.00  0.73           C  
ATOM    156  H   ILE A   9       7.331  -4.845  -5.068  1.00  0.73           H  
ATOM    157  HA  ILE A   9       6.687  -7.304  -6.355  1.00  0.73           H  
ATOM    158  HB  ILE A   9       5.423  -4.557  -6.492  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       4.456  -7.088  -5.164  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       5.446  -5.873  -4.344  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       3.478  -5.623  -7.587  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       4.925  -5.739  -8.606  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       4.362  -7.153  -7.680  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.063  -5.578  -3.819  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       3.685  -4.180  -4.722  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       2.687  -5.406  -5.549  1.00  0.73           H  
ATOM    167  N   ASP A  10       7.693  -4.952  -8.498  1.00  0.71           N  
ATOM    168  CA  ASP A  10       8.139  -4.735  -9.885  1.00  0.71           C  
ATOM    169  C   ASP A  10       9.509  -5.327 -10.271  1.00  0.71           C  
ATOM    170  O   ASP A  10       9.690  -5.775 -11.410  1.00  0.71           O  
ATOM    171  CB  ASP A  10       8.165  -3.237 -10.177  1.00  0.71           C  
ATOM    172  CG  ASP A  10       6.754  -2.603 -10.288  1.00  0.71           C  
ATOM    173  OD1 ASP A  10       5.807  -3.315 -10.603  1.00  0.71           O  
ATOM    174  OD2 ASP A  10       6.633  -1.417 -10.057  1.00  0.71           O  
ATOM    175  H   ASP A  10       7.691  -4.171  -7.843  1.00  0.71           H  
ATOM    176  HA  ASP A  10       7.395  -5.192 -10.534  1.00  0.71           H  
ATOM    177 1HB  ASP A  10       8.704  -2.738  -9.377  1.00  0.71           H  
ATOM    178 2HB  ASP A  10       8.715  -3.056 -11.096  1.00  0.71           H  
ATOM    179  N   GLU A  11      10.468  -5.294  -9.354  1.00  0.69           N  
ATOM    180  CA  GLU A  11      11.833  -5.766  -9.596  1.00  0.69           C  
ATOM    181  C   GLU A  11      12.101  -7.120  -8.934  1.00  0.69           C  
ATOM    182  O   GLU A  11      12.798  -7.966  -9.501  1.00  0.69           O  
ATOM    183  CB  GLU A  11      12.841  -4.760  -9.037  1.00  0.69           C  
ATOM    184  CG  GLU A  11      12.845  -3.365  -9.645  1.00  0.69           C  
ATOM    185  CD  GLU A  11      13.504  -3.269 -10.984  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      14.292  -4.128 -11.301  1.00  0.69           O  
ATOM    187  OE2 GLU A  11      13.235  -2.322 -11.687  1.00  0.69           O  
ATOM    188  H   GLU A  11      10.250  -4.908  -8.448  1.00  0.69           H  
ATOM    189  HA  GLU A  11      11.982  -5.872 -10.669  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      12.621  -4.628  -8.009  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      13.847  -5.170  -9.103  1.00  0.69           H  
ATOM    192 1HG  GLU A  11      11.812  -3.033  -9.741  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      13.348  -2.699  -8.949  1.00  0.69           H  
ATOM    194  N   GLY A  12      11.564  -7.310  -7.725  1.00  0.67           N  
ATOM    195  CA  GLY A  12      11.792  -8.515  -6.932  1.00  0.67           C  
ATOM    196  C   GLY A  12      12.963  -8.330  -5.982  1.00  0.67           C  
ATOM    197  O   GLY A  12      13.919  -7.637  -6.314  1.00  0.67           O  
ATOM    198  H   GLY A  12      10.966  -6.588  -7.319  1.00  0.67           H  
ATOM    199 1HA  GLY A  12      10.897  -8.770  -6.368  1.00  0.67           H  
ATOM    200 2HA  GLY A  12      11.992  -9.354  -7.597  1.00  0.67           H  
ATOM    201  N   LEU A  13      12.890  -8.961  -4.807  1.00  0.64           N  
ATOM    202  CA  LEU A  13      13.980  -8.907  -3.832  1.00  0.64           C  
ATOM    203  C   LEU A  13      14.787 -10.187  -3.981  1.00  0.64           C  
ATOM    204  O   LEU A  13      14.260 -11.279  -3.762  1.00  0.64           O  
ATOM    205  CB  LEU A  13      13.437  -8.785  -2.392  1.00  0.64           C  
ATOM    206  CG  LEU A  13      14.480  -8.781  -1.247  1.00  0.64           C  
ATOM    207  CD1 LEU A  13      15.325  -7.572  -1.368  1.00  0.64           C  
ATOM    208  CD2 LEU A  13      13.780  -8.794   0.111  1.00  0.64           C  
ATOM    209  H   LEU A  13      12.070  -9.509  -4.600  1.00  0.64           H  
ATOM    210  HA  LEU A  13      14.623  -8.059  -4.050  1.00  0.64           H  
ATOM    211 1HB  LEU A  13      12.906  -7.850  -2.312  1.00  0.64           H  
ATOM    212 2HB  LEU A  13      12.740  -9.599  -2.208  1.00  0.64           H  
ATOM    213  HG  LEU A  13      15.114  -9.655  -1.344  1.00  0.64           H  
ATOM    214 1HD1 LEU A  13      16.066  -7.551  -0.594  1.00  0.64           H  
ATOM    215 2HD1 LEU A  13      15.800  -7.578  -2.331  1.00  0.64           H  
ATOM    216 3HD1 LEU A  13      14.689  -6.708  -1.266  1.00  0.64           H  
ATOM    217 1HD2 LEU A  13      14.530  -8.792   0.903  1.00  0.64           H  
ATOM    218 2HD2 LEU A  13      13.147  -7.910   0.204  1.00  0.64           H  
ATOM    219 3HD2 LEU A  13      13.169  -9.690   0.194  1.00  0.64           H  
ATOM    220  N   ARG A  14      16.052 -10.056  -4.361  1.00  0.62           N  
ATOM    221  CA  ARG A  14      16.884 -11.226  -4.617  1.00  0.62           C  
ATOM    222  C   ARG A  14      17.909 -11.559  -3.533  1.00  0.62           C  
ATOM    223  O   ARG A  14      18.175 -12.728  -3.260  1.00  0.62           O  
ATOM    224  CB  ARG A  14      17.624 -11.025  -5.924  1.00  0.62           C  
ATOM    225  CG  ARG A  14      16.742 -10.934  -7.165  1.00  0.62           C  
ATOM    226  CD  ARG A  14      16.023 -12.214  -7.421  1.00  0.62           C  
ATOM    227  NE  ARG A  14      15.209 -12.154  -8.624  1.00  0.62           N  
ATOM    228  CZ  ARG A  14      14.372 -13.129  -9.030  1.00  0.62           C  
ATOM    229  NH1 ARG A  14      14.251 -14.230  -8.322  1.00  0.62           N  
ATOM    230  NH2 ARG A  14      13.672 -12.978 -10.141  1.00  0.62           N  
ATOM    231  H   ARG A  14      16.410  -9.118  -4.542  1.00  0.62           H  
ATOM    232  HA  ARG A  14      16.223 -12.085  -4.728  1.00  0.62           H  
ATOM    233 1HB  ARG A  14      18.204 -10.100  -5.873  1.00  0.62           H  
ATOM    234 2HB  ARG A  14      18.309 -11.819  -6.045  1.00  0.62           H  
ATOM    235 1HG  ARG A  14      16.002 -10.138  -7.029  1.00  0.62           H  
ATOM    236 2HG  ARG A  14      17.365 -10.708  -8.032  1.00  0.62           H  
ATOM    237 1HD  ARG A  14      16.745 -13.022  -7.538  1.00  0.62           H  
ATOM    238 2HD  ARG A  14      15.368 -12.433  -6.576  1.00  0.62           H  
ATOM    239  HE  ARG A  14      15.273 -11.319  -9.196  1.00  0.62           H  
ATOM    240 1HH1 ARG A  14      14.785 -14.343  -7.470  1.00  0.62           H  
ATOM    241 2HH1 ARG A  14      13.624 -14.961  -8.626  1.00  0.62           H  
ATOM    242 1HH2 ARG A  14      13.763 -12.128 -10.684  1.00  0.62           H  
ATOM    243 2HH2 ARG A  14      13.046 -13.708 -10.446  1.00  0.62           H  
ATOM    244  N   LEU A  15      18.540 -10.532  -2.984  1.00  0.60           N  
ATOM    245  CA  LEU A  15      19.625 -10.622  -1.985  1.00  0.60           C  
ATOM    246  C   LEU A  15      20.920 -11.339  -2.436  1.00  0.60           C  
ATOM    247  O   LEU A  15      21.897 -11.407  -1.688  1.00  0.60           O  
ATOM    248  CB  LEU A  15      19.124 -11.301  -0.705  1.00  0.60           C  
ATOM    249  CG  LEU A  15      17.926 -10.623  -0.064  1.00  0.60           C  
ATOM    250  CD1 LEU A  15      17.512 -11.346   1.187  1.00  0.60           C  
ATOM    251  CD2 LEU A  15      18.289  -9.233   0.237  1.00  0.60           C  
ATOM    252  H   LEU A  15      18.234  -9.615  -3.267  1.00  0.60           H  
ATOM    253  HA  LEU A  15      19.884  -9.602  -1.723  1.00  0.60           H  
ATOM    254 1HB  LEU A  15      18.864 -12.335  -0.915  1.00  0.60           H  
ATOM    255 2HB  LEU A  15      19.931 -11.298   0.024  1.00  0.60           H  
ATOM    256  HG  LEU A  15      17.092 -10.644  -0.751  1.00  0.60           H  
ATOM    257 1HD1 LEU A  15      16.651 -10.843   1.627  1.00  0.60           H  
ATOM    258 2HD1 LEU A  15      17.249 -12.373   0.943  1.00  0.60           H  
ATOM    259 3HD1 LEU A  15      18.343 -11.338   1.896  1.00  0.60           H  
ATOM    260 1HD2 LEU A  15      17.442  -8.743   0.681  1.00  0.60           H  
ATOM    261 2HD2 LEU A  15      19.130  -9.219   0.931  1.00  0.60           H  
ATOM    262 3HD2 LEU A  15      18.567  -8.730  -0.680  1.00  0.60           H  
ATOM    263  N   LYS A  16      20.978 -11.799  -3.671  1.00  0.60           N  
ATOM    264  CA  LYS A  16      22.212 -12.369  -4.179  1.00  0.60           C  
ATOM    265  C   LYS A  16      22.477 -11.732  -5.520  1.00  0.60           C  
ATOM    266  O   LYS A  16      21.545 -11.233  -6.149  1.00  0.60           O  
ATOM    267  CB  LYS A  16      22.144 -13.889  -4.276  1.00  0.60           C  
ATOM    268  CG  LYS A  16      21.901 -14.571  -2.946  1.00  0.60           C  
ATOM    269  CD  LYS A  16      22.003 -16.077  -3.052  1.00  0.60           C  
ATOM    270  CE  LYS A  16      21.763 -16.737  -1.700  1.00  0.60           C  
ATOM    271  NZ  LYS A  16      21.847 -18.224  -1.785  1.00  0.60           N  
ATOM    272  H   LYS A  16      20.159 -11.767  -4.253  1.00  0.60           H  
ATOM    273  HA  LYS A  16      23.020 -12.104  -3.513  1.00  0.60           H  
ATOM    274 1HB  LYS A  16      21.375 -14.184  -4.937  1.00  0.60           H  
ATOM    275 2HB  LYS A  16      23.085 -14.264  -4.680  1.00  0.60           H  
ATOM    276 1HG  LYS A  16      22.586 -14.188  -2.213  1.00  0.60           H  
ATOM    277 2HG  LYS A  16      20.891 -14.328  -2.616  1.00  0.60           H  
ATOM    278 1HD  LYS A  16      21.266 -16.443  -3.770  1.00  0.60           H  
ATOM    279 2HD  LYS A  16      22.998 -16.345  -3.406  1.00  0.60           H  
ATOM    280 1HE  LYS A  16      22.510 -16.377  -0.991  1.00  0.60           H  
ATOM    281 2HE  LYS A  16      20.773 -16.458  -1.341  1.00  0.60           H  
ATOM    282 1HZ  LYS A  16      21.681 -18.626  -0.873  1.00  0.60           H  
ATOM    283 2HZ  LYS A  16      21.151 -18.565  -2.434  1.00  0.60           H  
ATOM    284 3HZ  LYS A  16      22.766 -18.493  -2.108  1.00  0.60           H  
ATOM    285  N   ILE A  17      23.719 -11.725  -5.974  1.00  0.62           N  
ATOM    286  CA  ILE A  17      23.934 -11.114  -7.275  1.00  0.62           C  
ATOM    287  C   ILE A  17      23.407 -11.977  -8.426  1.00  0.62           C  
ATOM    288  O   ILE A  17      23.793 -13.139  -8.578  1.00  0.62           O  
ATOM    289  CB  ILE A  17      25.420 -10.824  -7.547  1.00  0.62           C  
ATOM    290  CG1 ILE A  17      25.975  -9.856  -6.559  1.00  0.62           C  
ATOM    291  CG2 ILE A  17      25.561 -10.245  -8.908  1.00  0.62           C  
ATOM    292  CD1 ILE A  17      27.475  -9.655  -6.699  1.00  0.62           C  
ATOM    293  H   ILE A  17      24.478 -12.090  -5.402  1.00  0.62           H  
ATOM    294  HA  ILE A  17      23.402 -10.167  -7.291  1.00  0.62           H  
ATOM    295  HB  ILE A  17      25.996 -11.744  -7.476  1.00  0.62           H  
ATOM    296 1HG1 ILE A  17      25.464  -8.920  -6.669  1.00  0.62           H  
ATOM    297 2HG1 ILE A  17      25.783 -10.236  -5.567  1.00  0.62           H  
ATOM    298 1HG2 ILE A  17      26.605 -10.036  -9.118  1.00  0.62           H  
ATOM    299 2HG2 ILE A  17      25.185 -10.961  -9.618  1.00  0.62           H  
ATOM    300 3HG2 ILE A  17      24.979  -9.324  -8.963  1.00  0.62           H  
ATOM    301 1HD1 ILE A  17      27.830  -8.951  -5.952  1.00  0.62           H  
ATOM    302 2HD1 ILE A  17      27.979 -10.604  -6.577  1.00  0.62           H  
ATOM    303 3HD1 ILE A  17      27.693  -9.266  -7.682  1.00  0.62           H  
ATOM    304  N   TYR A  18      22.531 -11.376  -9.236  1.00  0.68           N  
ATOM    305  CA  TYR A  18      21.936 -12.018 -10.412  1.00  0.68           C  
ATOM    306  C   TYR A  18      21.976 -11.110 -11.628  1.00  0.68           C  
ATOM    307  O   TYR A  18      22.026  -9.883 -11.499  1.00  0.68           O  
ATOM    308  CB  TYR A  18      20.475 -12.443 -10.202  1.00  0.68           C  
ATOM    309  CG  TYR A  18      20.211 -13.501  -9.171  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      19.902 -13.155  -7.899  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      20.281 -14.838  -9.529  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      19.640 -14.129  -6.958  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      20.032 -15.818  -8.593  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      19.709 -15.462  -7.307  1.00  0.68           C  
ATOM    315  OH  TYR A  18      19.455 -16.435  -6.365  1.00  0.68           O  
ATOM    316  H   TYR A  18      22.275 -10.413  -9.008  1.00  0.68           H  
ATOM    317  HA  TYR A  18      22.521 -12.907 -10.650  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      19.894 -11.561  -9.924  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      20.070 -12.795 -11.153  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      19.853 -12.105  -7.638  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      20.533 -15.113 -10.553  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      19.382 -13.846  -5.938  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      20.087 -16.870  -8.873  1.00  0.68           H  
ATOM    324  HH  TYR A  18      19.214 -16.018  -5.533  1.00  0.68           H  
ATOM    325  N   LYS A  19      21.935 -11.700 -12.819  1.00  0.75           N  
ATOM    326  CA  LYS A  19      21.836 -10.871 -14.011  1.00  0.75           C  
ATOM    327  C   LYS A  19      20.392 -10.451 -14.278  1.00  0.75           C  
ATOM    328  O   LYS A  19      19.467 -11.251 -14.112  1.00  0.75           O  
ATOM    329  CB  LYS A  19      22.383 -11.581 -15.241  1.00  0.75           C  
ATOM    330  CG  LYS A  19      23.870 -11.829 -15.227  1.00  0.75           C  
ATOM    331  CD  LYS A  19      24.318 -12.495 -16.520  1.00  0.75           C  
ATOM    332  CE  LYS A  19      25.810 -12.777 -16.524  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      26.235 -13.495 -17.763  1.00  0.75           N  
ATOM    334  H   LYS A  19      21.933 -12.707 -12.896  1.00  0.75           H  
ATOM    335  HA  LYS A  19      22.429  -9.985 -13.848  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      21.880 -12.539 -15.360  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      22.151 -10.980 -16.121  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      24.391 -10.871 -15.122  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      24.129 -12.463 -14.385  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      23.777 -13.431 -16.658  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      24.088 -11.832 -17.356  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      26.352 -11.833 -16.459  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      26.060 -13.388 -15.657  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      27.231 -13.664 -17.726  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      25.746 -14.377 -17.829  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      26.019 -12.927 -18.568  1.00  0.75           H  
ATOM    347  N   ASP A  20      20.212  -9.210 -14.721  1.00  0.82           N  
ATOM    348  CA  ASP A  20      18.904  -8.702 -15.131  1.00  0.82           C  
ATOM    349  C   ASP A  20      18.672  -8.987 -16.612  1.00  0.82           C  
ATOM    350  O   ASP A  20      19.487  -9.648 -17.259  1.00  0.82           O  
ATOM    351  CB  ASP A  20      18.749  -7.201 -14.848  1.00  0.82           C  
ATOM    352  CG  ASP A  20      19.630  -6.326 -15.697  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      20.182  -6.844 -16.658  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      19.694  -5.147 -15.451  1.00  0.82           O  
ATOM    355  H   ASP A  20      21.030  -8.604 -14.769  1.00  0.82           H  
ATOM    356  HA  ASP A  20      18.136  -9.228 -14.562  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      17.713  -6.900 -14.978  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      19.001  -7.021 -13.805  1.00  0.82           H  
ATOM    359  N   THR A  21      17.607  -8.422 -17.176  1.00  0.87           N  
ATOM    360  CA  THR A  21      17.236  -8.668 -18.568  1.00  0.87           C  
ATOM    361  C   THR A  21      18.171  -8.013 -19.599  1.00  0.87           C  
ATOM    362  O   THR A  21      18.046  -8.276 -20.797  1.00  0.87           O  
ATOM    363  CB  THR A  21      15.796  -8.193 -18.821  1.00  0.87           C  
ATOM    364  OG1 THR A  21      15.703  -6.788 -18.559  1.00  0.87           O  
ATOM    365  CG2 THR A  21      14.835  -8.938 -17.911  1.00  0.87           C  
ATOM    366  H   THR A  21      17.001  -7.847 -16.613  1.00  0.87           H  
ATOM    367  HA  THR A  21      17.269  -9.745 -18.733  1.00  0.87           H  
ATOM    368  HB  THR A  21      15.534  -8.379 -19.862  1.00  0.87           H  
ATOM    369  HG1 THR A  21      16.443  -6.335 -18.988  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      13.818  -8.595 -18.098  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      14.901 -10.007 -18.112  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      15.097  -8.747 -16.872  1.00  0.87           H  
ATOM    373  N   GLU A  22      19.074  -7.135 -19.147  1.00  0.88           N  
ATOM    374  CA  GLU A  22      20.040  -6.484 -20.021  1.00  0.88           C  
ATOM    375  C   GLU A  22      21.408  -7.160 -19.862  1.00  0.88           C  
ATOM    376  O   GLU A  22      22.387  -6.767 -20.501  1.00  0.88           O  
ATOM    377  CB  GLU A  22      20.110  -4.975 -19.731  1.00  0.88           C  
ATOM    378  CG  GLU A  22      18.778  -4.245 -20.022  1.00  0.88           C  
ATOM    379  CD  GLU A  22      18.790  -2.729 -19.809  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      19.792  -2.186 -19.427  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      17.767  -2.127 -20.041  1.00  0.88           O  
ATOM    382  H   GLU A  22      19.164  -6.960 -18.146  1.00  0.88           H  
ATOM    383  HA  GLU A  22      19.721  -6.613 -21.054  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      20.358  -4.823 -18.677  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      20.900  -4.519 -20.327  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      18.496  -4.448 -21.054  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      18.013  -4.680 -19.380  1.00  0.88           H  
ATOM    388  N   GLY A  23      21.459  -8.200 -19.013  1.00  0.85           N  
ATOM    389  CA  GLY A  23      22.678  -8.940 -18.721  1.00  0.85           C  
ATOM    390  C   GLY A  23      23.553  -8.264 -17.668  1.00  0.85           C  
ATOM    391  O   GLY A  23      24.719  -8.631 -17.507  1.00  0.85           O  
ATOM    392  H   GLY A  23      20.619  -8.493 -18.515  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      22.404  -9.937 -18.377  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      23.247  -9.067 -19.640  1.00  0.85           H  
ATOM    395  N   TYR A  24      23.013  -7.257 -16.977  1.00  0.80           N  
ATOM    396  CA  TYR A  24      23.776  -6.491 -15.992  1.00  0.80           C  
ATOM    397  C   TYR A  24      23.630  -7.094 -14.605  1.00  0.80           C  
ATOM    398  O   TYR A  24      22.632  -7.751 -14.317  1.00  0.80           O  
ATOM    399  CB  TYR A  24      23.302  -5.059 -15.994  1.00  0.80           C  
ATOM    400  CG  TYR A  24      23.531  -4.360 -17.305  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      22.808  -3.227 -17.618  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      24.456  -4.860 -18.206  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      23.019  -2.589 -18.827  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      24.666  -4.229 -19.405  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      23.957  -3.097 -19.720  1.00  0.80           C  
ATOM    406  OH  TYR A  24      24.180  -2.468 -20.927  1.00  0.80           O  
ATOM    407  H   TYR A  24      22.025  -7.012 -17.118  1.00  0.80           H  
ATOM    408  HA  TYR A  24      24.834  -6.518 -16.259  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      22.246  -5.002 -15.739  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      23.854  -4.549 -15.259  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      22.072  -2.837 -16.912  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      25.029  -5.755 -17.963  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      22.446  -1.695 -19.075  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      25.401  -4.627 -20.104  1.00  0.80           H  
ATOM    415  HH  TYR A  24      24.811  -2.983 -21.436  1.00  0.80           H  
ATOM    416  N   TYR A  25      24.606  -6.886 -13.721  1.00  0.75           N  
ATOM    417  CA  TYR A  25      24.468  -7.483 -12.392  1.00  0.75           C  
ATOM    418  C   TYR A  25      23.765  -6.585 -11.402  1.00  0.75           C  
ATOM    419  O   TYR A  25      24.164  -5.428 -11.206  1.00  0.75           O  
ATOM    420  CB  TYR A  25      25.810  -7.881 -11.816  1.00  0.75           C  
ATOM    421  CG  TYR A  25      26.447  -9.035 -12.493  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      27.516  -8.813 -13.277  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      25.946 -10.317 -12.349  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      28.120  -9.826 -13.900  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      26.563 -11.366 -12.993  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      27.664 -11.117 -13.777  1.00  0.75           C  
ATOM    427  OH  TYR A  25      28.308 -12.145 -14.456  1.00  0.75           O  
ATOM    428  H   TYR A  25      25.405  -6.293 -13.953  1.00  0.75           H  
ATOM    429  HA  TYR A  25      23.869  -8.389 -12.486  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      26.488  -7.031 -11.895  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      25.703  -8.104 -10.772  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      27.903  -7.803 -13.398  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      25.069 -10.494 -11.737  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      28.958  -9.603 -14.490  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      26.179 -12.380 -12.887  1.00  0.75           H  
ATOM    436  HH  TYR A  25      28.998 -11.768 -15.048  1.00  0.75           H  
ATOM    437  N   THR A  26      22.759  -7.159 -10.733  1.00  0.72           N  
ATOM    438  CA  THR A  26      21.960  -6.449  -9.745  1.00  0.72           C  
ATOM    439  C   THR A  26      21.845  -7.250  -8.447  1.00  0.72           C  
ATOM    440  O   THR A  26      22.072  -8.466  -8.433  1.00  0.72           O  
ATOM    441  CB  THR A  26      20.530  -6.205 -10.286  1.00  0.72           C  
ATOM    442  OG1 THR A  26      19.843  -7.466 -10.406  1.00  0.72           O  
ATOM    443  CG2 THR A  26      20.565  -5.559 -11.676  1.00  0.72           C  
ATOM    444  H   THR A  26      22.511  -8.122 -10.964  1.00  0.72           H  
ATOM    445  HA  THR A  26      22.441  -5.502  -9.523  1.00  0.72           H  
ATOM    446  HB  THR A  26      19.987  -5.556  -9.596  1.00  0.72           H  
ATOM    447  HG1 THR A  26      20.402  -8.092 -10.898  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      19.547  -5.409 -12.027  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      21.054  -4.619 -11.646  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      21.089  -6.210 -12.377  1.00  0.72           H  
ATOM    451  N   ILE A  27      21.382  -6.590  -7.385  1.00  0.71           N  
ATOM    452  CA  ILE A  27      21.166  -7.264  -6.098  1.00  0.71           C  
ATOM    453  C   ILE A  27      20.049  -6.589  -5.285  1.00  0.71           C  
ATOM    454  O   ILE A  27      19.632  -5.465  -5.571  1.00  0.71           O  
ATOM    455  CB  ILE A  27      22.473  -7.342  -5.299  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      22.348  -8.311  -4.153  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      22.818  -5.959  -4.777  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      23.661  -8.723  -3.590  1.00  0.71           C  
ATOM    459  H   ILE A  27      21.268  -5.582  -7.471  1.00  0.71           H  
ATOM    460  HA  ILE A  27      20.853  -8.288  -6.302  1.00  0.71           H  
ATOM    461  HB  ILE A  27      23.271  -7.703  -5.945  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.796  -7.860  -3.363  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      21.823  -9.187  -4.495  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.735  -6.005  -4.225  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      22.928  -5.274  -5.620  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      22.023  -5.604  -4.123  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.525  -9.426  -2.780  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      24.236  -9.192  -4.357  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      24.173  -7.844  -3.231  1.00  0.71           H  
ATOM    470  N   GLY A  28      19.473  -7.303  -4.326  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.423  -6.697  -3.514  1.00  0.71           C  
ATOM    472  C   GLY A  28      17.256  -6.398  -4.431  1.00  0.71           C  
ATOM    473  O   GLY A  28      16.774  -7.327  -5.078  1.00  0.71           O  
ATOM    474  H   GLY A  28      19.808  -8.234  -4.136  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      18.125  -7.371  -2.715  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.790  -5.778  -3.059  1.00  0.71           H  
ATOM    477  N   ILE A  29      16.771  -5.148  -4.463  1.00  0.72           N  
ATOM    478  CA  ILE A  29      15.648  -4.825  -5.344  1.00  0.72           C  
ATOM    479  C   ILE A  29      16.039  -3.856  -6.454  1.00  0.72           C  
ATOM    480  O   ILE A  29      15.962  -2.639  -6.280  1.00  0.72           O  
ATOM    481  CB  ILE A  29      14.503  -4.159  -4.567  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.049  -4.985  -3.482  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      13.367  -3.897  -5.465  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      13.040  -4.299  -2.651  1.00  0.72           C  
ATOM    485  H   ILE A  29      17.199  -4.426  -3.904  1.00  0.72           H  
ATOM    486  HA  ILE A  29      15.288  -5.738  -5.805  1.00  0.72           H  
ATOM    487  HB  ILE A  29      14.853  -3.239  -4.147  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      13.617  -5.897  -3.883  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      14.893  -5.229  -2.871  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      12.580  -3.421  -4.899  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      13.679  -3.248  -6.281  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      13.013  -4.849  -5.858  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.733  -4.959  -1.847  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.477  -3.390  -2.248  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.181  -4.038  -3.252  1.00  0.72           H  
ATOM    496  N   GLY A  30      16.457  -4.393  -7.596  1.00  0.71           N  
ATOM    497  CA  GLY A  30      16.840  -3.572  -8.745  1.00  0.71           C  
ATOM    498  C   GLY A  30      18.177  -2.839  -8.570  1.00  0.71           C  
ATOM    499  O   GLY A  30      18.509  -1.937  -9.349  1.00  0.71           O  
ATOM    500  H   GLY A  30      16.502  -5.402  -7.669  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      16.887  -4.206  -9.632  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      16.051  -2.843  -8.936  1.00  0.71           H  
ATOM    503  N   HIS A  31      18.965  -3.197  -7.560  1.00  0.70           N  
ATOM    504  CA  HIS A  31      20.173  -2.436  -7.315  1.00  0.70           C  
ATOM    505  C   HIS A  31      21.295  -2.755  -8.253  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.078  -3.671  -8.007  1.00  0.70           O  
ATOM    507  CB  HIS A  31      20.677  -2.596  -5.891  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.826  -1.686  -5.553  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      21.738  -0.310  -5.573  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.087  -1.976  -5.198  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      22.904   0.206  -5.232  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      23.748  -0.786  -4.993  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.752  -3.974  -6.937  1.00  0.70           H  
ATOM    514  HA  HIS A  31      19.948  -1.375  -7.443  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.865  -2.432  -5.182  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.041  -3.592  -5.754  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      20.926   0.267  -5.825  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.596  -2.913  -5.055  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      23.024   1.291  -5.189  1.00  0.70           H  
ATOM    520  N   LEU A  32      21.329  -2.052  -9.369  1.00  0.69           N  
ATOM    521  CA  LEU A  32      22.390  -2.281 -10.330  1.00  0.69           C  
ATOM    522  C   LEU A  32      23.737  -2.027  -9.692  1.00  0.69           C  
ATOM    523  O   LEU A  32      23.983  -0.963  -9.121  1.00  0.69           O  
ATOM    524  CB  LEU A  32      22.217  -1.381 -11.573  1.00  0.69           C  
ATOM    525  CG  LEU A  32      23.334  -1.495 -12.646  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      23.330  -2.831 -13.248  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      23.129  -0.455 -13.731  1.00  0.69           C  
ATOM    528  H   LEU A  32      20.584  -1.376  -9.526  1.00  0.69           H  
ATOM    529  HA  LEU A  32      22.380  -3.316 -10.636  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      21.272  -1.636 -12.051  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      22.169  -0.342 -11.247  1.00  0.69           H  
ATOM    532  HG  LEU A  32      24.304  -1.341 -12.169  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      24.135  -2.860 -13.967  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      23.491  -3.569 -12.496  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      22.377  -3.020 -13.741  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      23.925  -0.547 -14.467  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      22.166  -0.618 -14.214  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      23.153   0.540 -13.290  1.00  0.69           H  
ATOM    539  N   LEU A  33      24.601  -3.023  -9.813  1.00  0.69           N  
ATOM    540  CA  LEU A  33      25.957  -2.985  -9.313  1.00  0.69           C  
ATOM    541  C   LEU A  33      26.901  -2.625 -10.434  1.00  0.69           C  
ATOM    542  O   LEU A  33      27.749  -1.744 -10.292  1.00  0.69           O  
ATOM    543  CB  LEU A  33      26.329  -4.358  -8.769  1.00  0.69           C  
ATOM    544  CG  LEU A  33      25.551  -4.851  -7.562  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      25.941  -6.278  -7.276  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      25.899  -3.971  -6.368  1.00  0.69           C  
ATOM    547  H   LEU A  33      24.294  -3.867 -10.284  1.00  0.69           H  
ATOM    548  HA  LEU A  33      26.028  -2.236  -8.526  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      26.192  -5.090  -9.563  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      27.389  -4.348  -8.499  1.00  0.69           H  
ATOM    551  HG  LEU A  33      24.476  -4.810  -7.758  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      25.398  -6.624  -6.405  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      25.691  -6.897  -8.138  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      27.011  -6.336  -7.086  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      25.366  -4.320  -5.495  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      26.971  -4.023  -6.182  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      25.618  -2.938  -6.584  1.00  0.69           H  
ATOM    558  N   THR A  34      26.750  -3.316 -11.560  1.00  0.69           N  
ATOM    559  CA  THR A  34      27.610  -3.037 -12.699  1.00  0.69           C  
ATOM    560  C   THR A  34      27.058  -3.527 -14.015  1.00  0.69           C  
ATOM    561  O   THR A  34      26.332  -4.521 -14.101  1.00  0.69           O  
ATOM    562  CB  THR A  34      29.023  -3.606 -12.523  1.00  0.69           C  
ATOM    563  OG1 THR A  34      29.849  -3.184 -13.630  1.00  0.69           O  
ATOM    564  CG2 THR A  34      28.986  -5.118 -12.475  1.00  0.69           C  
ATOM    565  H   THR A  34      26.018  -4.027 -11.607  1.00  0.69           H  
ATOM    566  HA  THR A  34      27.708  -1.953 -12.778  1.00  0.69           H  
ATOM    567  HB  THR A  34      29.452  -3.227 -11.598  1.00  0.69           H  
ATOM    568  HG1 THR A  34      30.774  -3.196 -13.349  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      29.997  -5.508 -12.348  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      28.367  -5.431 -11.640  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      28.565  -5.503 -13.404  1.00  0.69           H  
ATOM    572  N   LYS A  35      27.490  -2.859 -15.072  1.00  0.69           N  
ATOM    573  CA  LYS A  35      27.122  -3.266 -16.410  1.00  0.69           C  
ATOM    574  C   LYS A  35      28.114  -4.282 -16.974  1.00  0.69           C  
ATOM    575  O   LYS A  35      27.899  -4.848 -18.047  1.00  0.69           O  
ATOM    576  CB  LYS A  35      27.006  -2.041 -17.308  1.00  0.69           C  
ATOM    577  CG  LYS A  35      25.890  -1.100 -16.874  1.00  0.69           C  
ATOM    578  CD  LYS A  35      25.741   0.076 -17.810  1.00  0.69           C  
ATOM    579  CE  LYS A  35      24.600   0.985 -17.373  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      24.463   2.174 -18.265  1.00  0.69           N  
ATOM    581  H   LYS A  35      28.092  -2.058 -14.933  1.00  0.69           H  
ATOM    582  HA  LYS A  35      26.152  -3.744 -16.356  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      27.945  -1.490 -17.303  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      26.810  -2.353 -18.332  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      24.959  -1.637 -16.818  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      26.118  -0.724 -15.879  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      26.668   0.648 -17.831  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      25.534  -0.289 -18.818  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      23.668   0.418 -17.390  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      24.786   1.326 -16.354  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      23.698   2.751 -17.945  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      25.320   2.711 -18.247  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      24.280   1.865 -19.210  1.00  0.69           H  
ATOM    594  N   SER A  36      29.221  -4.490 -16.263  1.00  0.69           N  
ATOM    595  CA  SER A  36      30.221  -5.450 -16.694  1.00  0.69           C  
ATOM    596  C   SER A  36      29.682  -6.869 -16.576  1.00  0.69           C  
ATOM    597  O   SER A  36      29.045  -7.181 -15.579  1.00  0.69           O  
ATOM    598  CB  SER A  36      31.465  -5.342 -15.845  1.00  0.69           C  
ATOM    599  OG  SER A  36      32.397  -6.363 -16.164  1.00  0.69           O  
ATOM    600  H   SER A  36      29.361  -3.987 -15.389  1.00  0.69           H  
ATOM    601  HA  SER A  36      30.468  -5.208 -17.722  1.00  0.69           H  
ATOM    602 1HB  SER A  36      31.922  -4.367 -16.006  1.00  0.69           H  
ATOM    603 2HB  SER A  36      31.197  -5.406 -14.791  1.00  0.69           H  
ATOM    604  HG  SER A  36      33.246  -6.050 -15.831  1.00  0.69           H  
ATOM    605  N   PRO A  37      29.976  -7.773 -17.525  1.00  0.69           N  
ATOM    606  CA  PRO A  37      29.622  -9.178 -17.497  1.00  0.69           C  
ATOM    607  C   PRO A  37      30.443  -9.976 -16.477  1.00  0.69           C  
ATOM    608  O   PRO A  37      30.128 -11.141 -16.207  1.00  0.69           O  
ATOM    609  CB  PRO A  37      29.902  -9.627 -18.929  1.00  0.69           C  
ATOM    610  CG  PRO A  37      30.993  -8.701 -19.413  1.00  0.69           C  
ATOM    611  CD  PRO A  37      30.694  -7.367 -18.756  1.00  0.69           C  
ATOM    612  HA  PRO A  37      28.548  -9.263 -17.269  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      30.208 -10.683 -18.936  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      28.983  -9.552 -19.529  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      31.976  -9.101 -19.122  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      30.985  -8.646 -20.511  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      31.649  -6.879 -18.530  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      30.041  -6.753 -19.399  1.00  0.69           H  
ATOM    619  N   SER A  38      31.501  -9.375 -15.912  1.00  0.68           N  
ATOM    620  CA  SER A  38      32.334 -10.110 -14.968  1.00  0.68           C  
ATOM    621  C   SER A  38      31.780 -10.094 -13.543  1.00  0.68           C  
ATOM    622  O   SER A  38      31.770  -9.057 -12.871  1.00  0.68           O  
ATOM    623  CB  SER A  38      33.729  -9.535 -14.965  1.00  0.68           C  
ATOM    624  OG  SER A  38      34.533 -10.147 -13.987  1.00  0.68           O  
ATOM    625  H   SER A  38      31.740  -8.403 -16.121  1.00  0.68           H  
ATOM    626  HA  SER A  38      32.388 -11.147 -15.302  1.00  0.68           H  
ATOM    627 1HB  SER A  38      34.177  -9.672 -15.948  1.00  0.68           H  
ATOM    628 2HB  SER A  38      33.676  -8.463 -14.778  1.00  0.68           H  
ATOM    629  HG  SER A  38      35.420  -9.796 -14.125  1.00  0.68           H  
ATOM    630  N   LEU A  39      31.393 -11.270 -13.051  1.00  0.66           N  
ATOM    631  CA  LEU A  39      30.832 -11.394 -11.709  1.00  0.66           C  
ATOM    632  C   LEU A  39      31.786 -10.861 -10.647  1.00  0.66           C  
ATOM    633  O   LEU A  39      31.354 -10.304  -9.640  1.00  0.66           O  
ATOM    634  CB  LEU A  39      30.462 -12.843 -11.394  1.00  0.66           C  
ATOM    635  CG  LEU A  39      29.800 -13.049 -10.030  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      28.510 -12.234  -9.947  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      29.506 -14.528  -9.841  1.00  0.66           C  
ATOM    638  H   LEU A  39      31.446 -12.086 -13.646  1.00  0.66           H  
ATOM    639  HA  LEU A  39      29.919 -10.801 -11.669  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      29.773 -13.200 -12.160  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      31.366 -13.451 -11.425  1.00  0.66           H  
ATOM    642  HG  LEU A  39      30.472 -12.697  -9.254  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      28.052 -12.376  -8.969  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      28.731 -11.190 -10.090  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      27.825 -12.566 -10.716  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      29.036 -14.691  -8.874  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      28.831 -14.864 -10.630  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      30.437 -15.092  -9.894  1.00  0.66           H  
ATOM    649  N   ASN A  40      33.091 -11.049 -10.848  1.00  0.63           N  
ATOM    650  CA  ASN A  40      34.058 -10.585  -9.863  1.00  0.63           C  
ATOM    651  C   ASN A  40      33.989  -9.062  -9.704  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.251  -8.526  -8.617  1.00  0.63           O  
ATOM    653  CB  ASN A  40      35.458 -11.030 -10.245  1.00  0.63           C  
ATOM    654  CG  ASN A  40      35.668 -12.507 -10.032  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      34.942 -13.155  -9.266  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      36.652 -13.056 -10.698  1.00  0.63           N  
ATOM    657  H   ASN A  40      33.406 -11.503 -11.694  1.00  0.63           H  
ATOM    658  HA  ASN A  40      33.806 -11.024  -8.897  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      35.636 -10.795 -11.296  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      36.190 -10.478  -9.656  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      36.840 -14.033 -10.597  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      37.215 -12.499 -11.307  1.00  0.63           H  
ATOM    663  N   ALA A  41      33.680  -8.347 -10.795  1.00  0.60           N  
ATOM    664  CA  ALA A  41      33.583  -6.902 -10.708  1.00  0.60           C  
ATOM    665  C   ALA A  41      32.341  -6.568  -9.924  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.339  -5.672  -9.083  1.00  0.60           O  
ATOM    667  CB  ALA A  41      33.536  -6.262 -12.078  1.00  0.60           C  
ATOM    668  H   ALA A  41      33.427  -8.806 -11.667  1.00  0.60           H  
ATOM    669  HA  ALA A  41      34.450  -6.526 -10.165  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      33.461  -5.181 -11.972  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      34.441  -6.516 -12.627  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      32.666  -6.636 -12.620  1.00  0.60           H  
ATOM    673  N   ALA A  42      31.271  -7.318 -10.192  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.014  -7.076  -9.504  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.180  -7.268  -8.006  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.727  -6.438  -7.215  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.954  -8.004 -10.039  1.00  0.58           C  
ATOM    678  H   ALA A  42      31.343  -8.048 -10.907  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.722  -6.042  -9.683  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.008  -7.800  -9.546  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      28.860  -7.837 -11.094  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.242  -9.018  -9.858  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.927  -8.309  -7.619  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.188  -8.555  -6.210  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.036  -7.439  -5.615  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.757  -6.989  -4.506  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.852  -9.917  -5.998  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.922 -11.118  -6.219  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.655 -12.441  -6.024  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.713 -13.631  -6.163  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.434 -14.938  -6.053  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.275  -8.960  -8.324  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.238  -8.565  -5.680  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.696 -10.015  -6.684  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.244  -9.976  -4.980  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.105 -11.065  -5.508  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.511 -11.076  -7.230  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.448 -12.526  -6.772  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.105 -12.460  -5.030  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.965 -13.580  -5.380  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.218 -13.579  -7.113  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.770 -15.695  -6.145  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.127 -15.007  -6.786  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.888 -15.000  -5.154  1.00  0.57           H  
ATOM    705  N   SER A  44      33.027  -6.938  -6.365  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.858  -5.855  -5.848  1.00  0.57           C  
ATOM    707  C   SER A  44      33.016  -4.594  -5.621  1.00  0.57           C  
ATOM    708  O   SER A  44      33.165  -3.902  -4.604  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.985  -5.556  -6.817  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.861  -6.651  -6.929  1.00  0.57           O  
ATOM    711  H   SER A  44      33.241  -7.340  -7.279  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.281  -6.168  -4.892  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.570  -5.317  -7.794  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.532  -4.682  -6.473  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.342  -7.365  -7.362  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.106  -4.300  -6.557  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.259  -3.126  -6.403  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.324  -3.314  -5.217  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.070  -2.369  -4.465  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.471  -2.837  -7.679  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.317  -2.342  -8.882  1.00  0.58           C  
ATOM    722  CD  GLU A  45      32.027  -1.007  -8.646  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      31.383  -0.067  -8.242  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      33.230  -0.937  -8.863  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.026  -4.889  -7.388  1.00  0.58           H  
ATOM    726  HA  GLU A  45      31.891  -2.269  -6.197  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      29.959  -3.750  -7.996  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      29.703  -2.091  -7.476  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.064  -3.097  -9.116  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      30.660  -2.246  -9.744  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.857  -4.546  -5.013  1.00  0.59           N  
ATOM    732  CA  LEU A  46      29.003  -4.841  -3.884  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.766  -4.630  -2.589  1.00  0.59           C  
ATOM    734  O   LEU A  46      29.262  -3.941  -1.703  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.440  -6.257  -3.976  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.554  -6.701  -2.849  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.402  -5.768  -2.713  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      27.048  -8.082  -3.183  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.071  -5.287  -5.681  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.163  -4.150  -3.902  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.883  -6.348  -4.898  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.272  -6.952  -4.017  1.00  0.59           H  
ATOM    743  HG  LEU A  46      28.113  -6.716  -1.909  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.773  -6.122  -1.916  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.760  -4.767  -2.483  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.858  -5.754  -3.638  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.390  -8.438  -2.391  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.499  -8.040  -4.119  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.896  -8.756  -3.288  1.00  0.59           H  
ATOM    750  N   ASP A  47      31.010  -5.134  -2.498  1.00  0.61           N  
ATOM    751  CA  ASP A  47      31.778  -4.941  -1.271  1.00  0.61           C  
ATOM    752  C   ASP A  47      31.825  -3.458  -0.915  1.00  0.61           C  
ATOM    753  O   ASP A  47      31.619  -3.071   0.248  1.00  0.61           O  
ATOM    754  CB  ASP A  47      33.262  -5.374  -1.410  1.00  0.61           C  
ATOM    755  CG  ASP A  47      33.597  -6.874  -1.482  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      32.749  -7.684  -1.265  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      34.764  -7.191  -1.633  1.00  0.61           O  
ATOM    758  H   ASP A  47      31.391  -5.685  -3.264  1.00  0.61           H  
ATOM    759  HA  ASP A  47      31.294  -5.491  -0.467  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      33.673  -4.907  -2.305  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      33.811  -4.961  -0.566  1.00  0.61           H  
ATOM    762  N   LYS A  48      32.086  -2.617  -1.928  1.00  0.63           N  
ATOM    763  CA  LYS A  48      32.170  -1.183  -1.707  1.00  0.63           C  
ATOM    764  C   LYS A  48      30.824  -0.591  -1.296  1.00  0.63           C  
ATOM    765  O   LYS A  48      30.760   0.255  -0.403  1.00  0.63           O  
ATOM    766  CB  LYS A  48      32.705  -0.496  -2.962  1.00  0.63           C  
ATOM    767  CG  LYS A  48      34.187  -0.777  -3.235  1.00  0.63           C  
ATOM    768  CD  LYS A  48      34.728   0.086  -4.367  1.00  0.63           C  
ATOM    769  CE  LYS A  48      34.175  -0.370  -5.701  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      34.771   0.363  -6.854  1.00  0.63           N  
ATOM    771  H   LYS A  48      32.254  -2.998  -2.863  1.00  0.63           H  
ATOM    772  HA  LYS A  48      32.872  -1.005  -0.895  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      32.136  -0.836  -3.830  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      32.567   0.580  -2.878  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      34.764  -0.589  -2.331  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      34.301  -1.828  -3.505  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      34.447   1.126  -4.203  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      35.814   0.017  -4.393  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      34.371  -1.437  -5.822  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      33.096  -0.209  -5.708  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      34.328  -0.013  -7.711  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      34.576   1.346  -6.778  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      35.763   0.214  -6.889  1.00  0.63           H  
ATOM    784  N   ALA A  49      29.742  -1.070  -1.914  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.394  -0.597  -1.616  1.00  0.65           C  
ATOM    786  C   ALA A  49      28.005  -0.844  -0.166  1.00  0.65           C  
ATOM    787  O   ALA A  49      27.295  -0.034   0.435  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.384  -1.280  -2.521  1.00  0.65           C  
ATOM    789  H   ALA A  49      29.859  -1.767  -2.648  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.371   0.476  -1.798  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.393  -0.900  -2.319  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      27.641  -1.090  -3.562  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.402  -2.346  -2.337  1.00  0.65           H  
ATOM    794  N   ILE A  50      28.464  -1.964   0.399  1.00  0.67           N  
ATOM    795  CA  ILE A  50      28.082  -2.301   1.763  1.00  0.67           C  
ATOM    796  C   ILE A  50      29.198  -2.207   2.818  1.00  0.67           C  
ATOM    797  O   ILE A  50      28.926  -2.348   4.011  1.00  0.67           O  
ATOM    798  CB  ILE A  50      27.356  -3.659   1.776  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      28.205  -4.787   1.322  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      26.139  -3.579   0.892  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      27.519  -6.094   1.532  1.00  0.67           C  
ATOM    802  H   ILE A  50      29.035  -2.605  -0.159  1.00  0.67           H  
ATOM    803  HA  ILE A  50      27.325  -1.582   2.065  1.00  0.67           H  
ATOM    804  HB  ILE A  50      27.038  -3.882   2.798  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      28.410  -4.691   0.292  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      29.148  -4.773   1.860  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      25.616  -4.522   0.932  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      25.483  -2.782   1.239  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      26.452  -3.379  -0.130  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      28.143  -6.878   1.201  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      27.305  -6.210   2.582  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      26.587  -6.115   0.970  1.00  0.67           H  
ATOM    813  N   GLY A  51      30.432  -1.901   2.413  1.00  0.68           N  
ATOM    814  CA  GLY A  51      31.510  -1.677   3.380  1.00  0.68           C  
ATOM    815  C   GLY A  51      32.111  -2.935   4.005  1.00  0.68           C  
ATOM    816  O   GLY A  51      32.596  -2.903   5.139  1.00  0.68           O  
ATOM    817  H   GLY A  51      30.642  -1.841   1.419  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      32.304  -1.123   2.880  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      31.140  -1.029   4.172  1.00  0.68           H  
ATOM    820  N   ARG A  52      32.047  -4.049   3.294  1.00  0.68           N  
ATOM    821  CA  ARG A  52      32.589  -5.304   3.824  1.00  0.68           C  
ATOM    822  C   ARG A  52      32.875  -6.258   2.705  1.00  0.68           C  
ATOM    823  O   ARG A  52      32.343  -6.093   1.619  1.00  0.68           O  
ATOM    824  CB  ARG A  52      31.628  -6.014   4.767  1.00  0.68           C  
ATOM    825  CG  ARG A  52      30.322  -6.501   4.127  1.00  0.68           C  
ATOM    826  CD  ARG A  52      29.565  -7.385   5.058  1.00  0.68           C  
ATOM    827  NE  ARG A  52      28.268  -7.811   4.528  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      28.023  -8.909   3.750  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      28.985  -9.735   3.375  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      26.777  -9.142   3.364  1.00  0.68           N  
ATOM    831  H   ARG A  52      31.661  -3.990   2.350  1.00  0.68           H  
ATOM    832  HA  ARG A  52      33.519  -5.092   4.351  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      32.119  -6.885   5.195  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      31.363  -5.348   5.588  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      29.694  -5.637   3.922  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      30.524  -7.037   3.200  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      30.159  -8.278   5.254  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.388  -6.853   5.990  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.461  -7.207   4.755  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      29.969  -9.561   3.612  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      28.765 -10.551   2.829  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      26.042  -8.488   3.663  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.556  -9.939   2.751  1.00  0.68           H  
ATOM    844  N   ASN A  53      33.652  -7.302   2.957  1.00  0.68           N  
ATOM    845  CA  ASN A  53      33.776  -8.282   1.892  1.00  0.68           C  
ATOM    846  C   ASN A  53      32.456  -9.026   1.807  1.00  0.68           C  
ATOM    847  O   ASN A  53      31.837  -9.316   2.844  1.00  0.68           O  
ATOM    848  CB  ASN A  53      34.948  -9.207   2.095  1.00  0.68           C  
ATOM    849  CG  ASN A  53      36.271  -8.499   1.914  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      37.124  -8.572   2.808  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      36.473  -7.828   0.791  1.00  0.68           N  
ATOM    852  H   ASN A  53      34.116  -7.423   3.846  1.00  0.68           H  
ATOM    853  HA  ASN A  53      33.927  -7.766   0.954  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      34.907  -9.638   3.095  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      34.885 -10.026   1.379  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      37.339  -7.355   0.644  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      35.757  -7.775   0.052  1.00  0.68           H  
ATOM    858  N   CYS A  54      32.056  -9.363   0.590  1.00  0.67           N  
ATOM    859  CA  CYS A  54      30.798 -10.026   0.335  1.00  0.67           C  
ATOM    860  C   CYS A  54      30.833 -11.015  -0.817  1.00  0.67           C  
ATOM    861  O   CYS A  54      31.033 -10.650  -1.972  1.00  0.67           O  
ATOM    862  CB  CYS A  54      29.806  -8.932  -0.006  1.00  0.67           C  
ATOM    863  SG  CYS A  54      28.190  -9.466  -0.327  1.00  0.67           S  
ATOM    864  H   CYS A  54      32.607  -9.043  -0.208  1.00  0.67           H  
ATOM    865  HA  CYS A  54      30.496 -10.551   1.236  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      29.787  -8.229   0.813  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      30.165  -8.385  -0.886  1.00  0.67           H  
ATOM    868  HG  CYS A  54      27.913  -9.968   0.879  1.00  0.67           H  
ATOM    869  N   ASN A  55      30.483 -12.268  -0.550  1.00  0.66           N  
ATOM    870  CA  ASN A  55      30.524 -13.299  -1.589  1.00  0.66           C  
ATOM    871  C   ASN A  55      29.291 -13.312  -2.485  1.00  0.66           C  
ATOM    872  O   ASN A  55      28.720 -14.364  -2.764  1.00  0.66           O  
ATOM    873  CB  ASN A  55      30.677 -14.653  -0.938  1.00  0.66           C  
ATOM    874  CG  ASN A  55      29.509 -14.996  -0.023  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      28.798 -14.108   0.472  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      29.307 -16.272   0.213  1.00  0.66           N  
ATOM    877  H   ASN A  55      30.262 -12.529   0.400  1.00  0.66           H  
ATOM    878  HA  ASN A  55      31.389 -13.106  -2.226  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      30.755 -15.419  -1.709  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      31.600 -14.678  -0.357  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      28.557 -16.559   0.809  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      29.904 -16.957  -0.203  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.883 -12.132  -2.926  1.00  0.66           N  
ATOM    884  CA  GLY A  56      27.727 -11.968  -3.783  1.00  0.66           C  
ATOM    885  C   GLY A  56      26.406 -12.026  -3.021  1.00  0.66           C  
ATOM    886  O   GLY A  56      25.345 -12.060  -3.643  1.00  0.66           O  
ATOM    887  H   GLY A  56      29.452 -11.328  -2.673  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      27.806 -11.006  -4.276  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      27.735 -12.728  -4.560  1.00  0.66           H  
ATOM    890  N   VAL A  57      26.466 -12.093  -1.685  1.00  0.67           N  
ATOM    891  CA  VAL A  57      25.257 -12.211  -0.869  1.00  0.67           C  
ATOM    892  C   VAL A  57      25.132 -11.075   0.152  1.00  0.67           C  
ATOM    893  O   VAL A  57      26.000 -10.898   1.023  1.00  0.67           O  
ATOM    894  CB  VAL A  57      25.262 -13.540  -0.110  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      23.970 -13.650   0.708  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      25.468 -14.705  -1.085  1.00  0.67           C  
ATOM    897  H   VAL A  57      27.371 -12.072  -1.239  1.00  0.67           H  
ATOM    898  HA  VAL A  57      24.387 -12.181  -1.522  1.00  0.67           H  
ATOM    899  HB  VAL A  57      26.086 -13.539   0.603  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      23.975 -14.577   1.274  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      23.898 -12.808   1.396  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      23.111 -13.638   0.038  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      25.486 -15.641  -0.531  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      24.678 -14.731  -1.807  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      26.417 -14.581  -1.603  1.00  0.67           H  
ATOM    906  N   ILE A  58      24.025 -10.349   0.064  1.00  0.67           N  
ATOM    907  CA  ILE A  58      23.742  -9.177   0.885  1.00  0.67           C  
ATOM    908  C   ILE A  58      22.594  -9.513   1.831  1.00  0.67           C  
ATOM    909  O   ILE A  58      21.692 -10.260   1.459  1.00  0.67           O  
ATOM    910  CB  ILE A  58      23.346  -7.992  -0.010  1.00  0.67           C  
ATOM    911  CG1 ILE A  58      23.255  -6.765   0.731  1.00  0.67           C  
ATOM    912  CG2 ILE A  58      22.006  -8.226  -0.544  1.00  0.67           C  
ATOM    913  CD1 ILE A  58      23.163  -5.579  -0.138  1.00  0.67           C  
ATOM    914  H   ILE A  58      23.332 -10.625  -0.633  1.00  0.67           H  
ATOM    915  HA  ILE A  58      24.621  -8.915   1.470  1.00  0.67           H  
ATOM    916  HB  ILE A  58      24.070  -7.867  -0.805  1.00  0.67           H  
ATOM    917 1HG1 ILE A  58      22.361  -6.803   1.337  1.00  0.67           H  
ATOM    918 2HG1 ILE A  58      24.124  -6.670   1.384  1.00  0.67           H  
ATOM    919 1HG2 ILE A  58      21.705  -7.391  -1.165  1.00  0.67           H  
ATOM    920 2HG2 ILE A  58      22.024  -9.108  -1.105  1.00  0.67           H  
ATOM    921 3HG2 ILE A  58      21.307  -8.330   0.284  1.00  0.67           H  
ATOM    922 1HD1 ILE A  58      23.076  -4.687   0.473  1.00  0.67           H  
ATOM    923 2HD1 ILE A  58      24.036  -5.506  -0.748  1.00  0.67           H  
ATOM    924 3HD1 ILE A  58      22.285  -5.669  -0.772  1.00  0.67           H  
ATOM    925  N   THR A  59      22.620  -9.024   3.063  1.00  0.68           N  
ATOM    926  CA  THR A  59      21.516  -9.352   3.947  1.00  0.68           C  
ATOM    927  C   THR A  59      20.311  -8.524   3.584  1.00  0.68           C  
ATOM    928  O   THR A  59      20.442  -7.500   2.917  1.00  0.68           O  
ATOM    929  CB  THR A  59      21.883  -9.068   5.406  1.00  0.68           C  
ATOM    930  OG1 THR A  59      22.152  -7.654   5.554  1.00  0.68           O  
ATOM    931  CG2 THR A  59      23.128  -9.858   5.798  1.00  0.68           C  
ATOM    932  H   THR A  59      23.368  -8.400   3.387  1.00  0.68           H  
ATOM    933  HA  THR A  59      21.265 -10.407   3.830  1.00  0.68           H  
ATOM    934  HB  THR A  59      21.054  -9.344   6.053  1.00  0.68           H  
ATOM    935  HG1 THR A  59      23.011  -7.458   5.094  1.00  0.68           H  
ATOM    936 1HG2 THR A  59      23.388  -9.641   6.833  1.00  0.68           H  
ATOM    937 2HG2 THR A  59      22.933 -10.923   5.686  1.00  0.68           H  
ATOM    938 3HG2 THR A  59      23.958  -9.569   5.148  1.00  0.68           H  
ATOM    939  N   LYS A  60      19.145  -8.907   4.091  1.00  0.69           N  
ATOM    940  CA  LYS A  60      17.954  -8.117   3.832  1.00  0.69           C  
ATOM    941  C   LYS A  60      18.129  -6.684   4.301  1.00  0.69           C  
ATOM    942  O   LYS A  60      17.809  -5.753   3.565  1.00  0.69           O  
ATOM    943  CB  LYS A  60      16.732  -8.752   4.478  1.00  0.69           C  
ATOM    944  CG  LYS A  60      15.432  -8.004   4.238  1.00  0.69           C  
ATOM    945  CD  LYS A  60      14.253  -8.760   4.843  1.00  0.69           C  
ATOM    946  CE  LYS A  60      12.933  -8.037   4.601  1.00  0.69           C  
ATOM    947  NZ  LYS A  60      12.846  -6.771   5.390  1.00  0.69           N  
ATOM    948  H   LYS A  60      19.085  -9.754   4.636  1.00  0.69           H  
ATOM    949  HA  LYS A  60      17.787  -8.083   2.765  1.00  0.69           H  
ATOM    950 1HB  LYS A  60      16.609  -9.768   4.105  1.00  0.69           H  
ATOM    951 2HB  LYS A  60      16.882  -8.812   5.557  1.00  0.69           H  
ATOM    952 1HG  LYS A  60      15.490  -7.009   4.696  1.00  0.69           H  
ATOM    953 2HG  LYS A  60      15.272  -7.881   3.168  1.00  0.69           H  
ATOM    954 1HD  LYS A  60      14.199  -9.759   4.409  1.00  0.69           H  
ATOM    955 2HD  LYS A  60      14.407  -8.856   5.918  1.00  0.69           H  
ATOM    956 1HE  LYS A  60      12.843  -7.798   3.540  1.00  0.69           H  
ATOM    957 2HE  LYS A  60      12.110  -8.690   4.889  1.00  0.69           H  
ATOM    958 1HZ  LYS A  60      11.975  -6.298   5.214  1.00  0.69           H  
ATOM    959 2HZ  LYS A  60      12.923  -6.963   6.373  1.00  0.69           H  
ATOM    960 3HZ  LYS A  60      13.607  -6.130   5.121  1.00  0.69           H  
ATOM    961  N   ASP A  61      18.657  -6.493   5.512  1.00  0.70           N  
ATOM    962  CA  ASP A  61      18.808  -5.140   6.031  1.00  0.70           C  
ATOM    963  C   ASP A  61      19.716  -4.311   5.128  1.00  0.70           C  
ATOM    964  O   ASP A  61      19.417  -3.150   4.827  1.00  0.70           O  
ATOM    965  CB  ASP A  61      19.424  -5.179   7.432  1.00  0.70           C  
ATOM    966  CG  ASP A  61      18.488  -5.740   8.511  1.00  0.70           C  
ATOM    967  OD1 ASP A  61      17.312  -5.872   8.262  1.00  0.70           O  
ATOM    968  OD2 ASP A  61      18.970  -6.033   9.578  1.00  0.70           O  
ATOM    969  H   ASP A  61      18.935  -7.285   6.071  1.00  0.70           H  
ATOM    970  HA  ASP A  61      17.826  -4.666   6.071  1.00  0.70           H  
ATOM    971 1HB  ASP A  61      20.330  -5.789   7.406  1.00  0.70           H  
ATOM    972 2HB  ASP A  61      19.723  -4.172   7.719  1.00  0.70           H  
ATOM    973  N   GLU A  62      20.811  -4.911   4.660  1.00  0.71           N  
ATOM    974  CA  GLU A  62      21.708  -4.179   3.776  1.00  0.71           C  
ATOM    975  C   GLU A  62      21.021  -3.866   2.445  1.00  0.71           C  
ATOM    976  O   GLU A  62      21.197  -2.778   1.885  1.00  0.71           O  
ATOM    977  CB  GLU A  62      22.989  -4.975   3.583  1.00  0.71           C  
ATOM    978  CG  GLU A  62      23.902  -5.036   4.790  1.00  0.71           C  
ATOM    979  CD  GLU A  62      24.965  -6.087   4.629  1.00  0.71           C  
ATOM    980  OE1 GLU A  62      24.618  -7.181   4.203  1.00  0.71           O  
ATOM    981  OE2 GLU A  62      26.105  -5.834   4.933  1.00  0.71           O  
ATOM    982  H   GLU A  62      21.036  -5.877   4.922  1.00  0.71           H  
ATOM    983  HA  GLU A  62      21.963  -3.234   4.253  1.00  0.71           H  
ATOM    984 1HB  GLU A  62      22.726  -5.994   3.365  1.00  0.71           H  
ATOM    985 2HB  GLU A  62      23.557  -4.572   2.754  1.00  0.71           H  
ATOM    986 1HG  GLU A  62      24.381  -4.066   4.920  1.00  0.71           H  
ATOM    987 2HG  GLU A  62      23.308  -5.244   5.679  1.00  0.71           H  
ATOM    988  N   ALA A  63      20.225  -4.814   1.937  1.00  0.72           N  
ATOM    989  CA  ALA A  63      19.513  -4.601   0.688  1.00  0.72           C  
ATOM    990  C   ALA A  63      18.546  -3.439   0.819  1.00  0.72           C  
ATOM    991  O   ALA A  63      18.439  -2.617  -0.099  1.00  0.72           O  
ATOM    992  CB  ALA A  63      18.755  -5.850   0.282  1.00  0.72           C  
ATOM    993  H   ALA A  63      20.129  -5.706   2.422  1.00  0.72           H  
ATOM    994  HA  ALA A  63      20.242  -4.355  -0.082  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      18.244  -5.681  -0.656  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      19.467  -6.658   0.180  1.00  0.72           H  
ATOM    997 3HB  ALA A  63      18.028  -6.098   1.049  1.00  0.72           H  
ATOM    998  N   GLU A  64      17.865  -3.337   1.973  1.00  0.73           N  
ATOM    999  CA  GLU A  64      16.929  -2.240   2.174  1.00  0.73           C  
ATOM   1000  C   GLU A  64      17.679  -0.924   2.189  1.00  0.73           C  
ATOM   1001  O   GLU A  64      17.225   0.058   1.603  1.00  0.73           O  
ATOM   1002  CB  GLU A  64      16.127  -2.374   3.480  1.00  0.73           C  
ATOM   1003  CG  GLU A  64      15.106  -3.509   3.514  1.00  0.73           C  
ATOM   1004  CD  GLU A  64      14.268  -3.544   4.780  1.00  0.73           C  
ATOM   1005  OE1 GLU A  64      14.440  -2.702   5.630  1.00  0.73           O  
ATOM   1006  OE2 GLU A  64      13.440  -4.437   4.891  1.00  0.73           O  
ATOM   1007  H   GLU A  64      17.985  -4.052   2.694  1.00  0.73           H  
ATOM   1008  HA  GLU A  64      16.229  -2.225   1.341  1.00  0.73           H  
ATOM   1009 1HB  GLU A  64      16.821  -2.535   4.307  1.00  0.73           H  
ATOM   1010 2HB  GLU A  64      15.599  -1.441   3.674  1.00  0.73           H  
ATOM   1011 1HG  GLU A  64      14.454  -3.397   2.684  1.00  0.73           H  
ATOM   1012 2HG  GLU A  64      15.627  -4.455   3.401  1.00  0.73           H  
ATOM   1013  N   LYS A  65      18.865  -0.904   2.800  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      19.621   0.335   2.841  1.00  0.74           C  
ATOM   1015  C   LYS A  65      20.038   0.772   1.443  1.00  0.74           C  
ATOM   1016  O   LYS A  65      19.886   1.946   1.091  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      20.855   0.177   3.728  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      20.545   0.065   5.219  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      21.812  -0.138   6.041  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      21.496  -0.286   7.521  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      22.725  -0.523   8.329  1.00  0.74           N  
ATOM   1022  H   LYS A  65      19.206  -1.739   3.282  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      18.985   1.113   3.262  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      21.397  -0.721   3.434  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      21.522   1.024   3.579  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      20.046   0.973   5.551  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      19.875  -0.774   5.384  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      22.322  -1.040   5.696  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      22.478   0.712   5.901  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      21.009   0.621   7.874  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      20.815  -1.129   7.656  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      22.476  -0.618   9.304  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      23.176  -1.371   8.013  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      23.357   0.256   8.218  1.00  0.74           H  
ATOM   1035  N   LEU A  66      20.491  -0.171   0.611  1.00  0.75           N  
ATOM   1036  CA  LEU A  66      20.907   0.222  -0.730  1.00  0.75           C  
ATOM   1037  C   LEU A  66      19.698   0.702  -1.527  1.00  0.75           C  
ATOM   1038  O   LEU A  66      19.767   1.693  -2.260  1.00  0.75           O  
ATOM   1039  CB  LEU A  66      21.588  -0.940  -1.450  1.00  0.75           C  
ATOM   1040  CG  LEU A  66      22.936  -1.379  -0.855  1.00  0.75           C  
ATOM   1041  CD1 LEU A  66      23.440  -2.567  -1.619  1.00  0.75           C  
ATOM   1042  CD2 LEU A  66      23.916  -0.238  -0.892  1.00  0.75           C  
ATOM   1043  H   LEU A  66      20.588  -1.137   0.934  1.00  0.75           H  
ATOM   1044  HA  LEU A  66      21.617   1.045  -0.648  1.00  0.75           H  
ATOM   1045 1HB  LEU A  66      20.918  -1.801  -1.420  1.00  0.75           H  
ATOM   1046 2HB  LEU A  66      21.750  -0.662  -2.488  1.00  0.75           H  
ATOM   1047  HG  LEU A  66      22.782  -1.689   0.179  1.00  0.75           H  
ATOM   1048 1HD1 LEU A  66      24.372  -2.910  -1.201  1.00  0.75           H  
ATOM   1049 2HD1 LEU A  66      22.701  -3.349  -1.576  1.00  0.75           H  
ATOM   1050 3HD1 LEU A  66      23.599  -2.288  -2.624  1.00  0.75           H  
ATOM   1051 1HD2 LEU A  66      24.861  -0.559  -0.456  1.00  0.75           H  
ATOM   1052 2HD2 LEU A  66      24.077   0.074  -1.925  1.00  0.75           H  
ATOM   1053 3HD2 LEU A  66      23.522   0.602  -0.319  1.00  0.75           H  
ATOM   1054  N   PHE A  67      18.568   0.024  -1.349  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.344   0.404  -2.027  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.954   1.821  -1.654  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.618   2.639  -2.516  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.205  -0.521  -1.677  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      14.983  -0.122  -2.324  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      14.737  -0.472  -3.622  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      14.081   0.645  -1.656  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      13.598  -0.079  -4.232  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.950   1.045  -2.257  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      12.698   0.685  -3.554  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.556  -0.794  -0.738  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.517   0.362  -3.104  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.446  -1.542  -1.972  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      16.042  -0.516  -0.602  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      15.470  -1.073  -4.166  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.285   0.936  -0.622  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      13.420  -0.370  -5.255  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.236   1.660  -1.710  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      11.785   1.017  -4.034  1.00  0.76           H  
ATOM   1074  N   ASN A  68      16.964   2.103  -0.353  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.576   3.403   0.148  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.475   4.490  -0.430  1.00  0.76           C  
ATOM   1077  O   ASN A  68      17.002   5.585  -0.748  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      16.624   3.392   1.662  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      15.496   2.586   2.267  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      14.459   2.352   1.630  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      15.688   2.147   3.487  1.00  0.76           N  
ATOM   1082  H   ASN A  68      17.241   1.385   0.315  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.555   3.608  -0.176  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      17.573   2.965   1.987  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      16.576   4.412   2.038  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      14.984   1.600   3.939  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      16.541   2.354   3.960  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.766   4.188  -0.621  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.661   5.171  -1.218  1.00  0.75           C  
ATOM   1090  C   GLN A  69      19.240   5.454  -2.663  1.00  0.75           C  
ATOM   1091  O   GLN A  69      19.204   6.613  -3.084  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      21.114   4.677  -1.197  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.750   4.600   0.181  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.143   3.980   0.140  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.560   3.401  -0.869  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      23.869   4.088   1.247  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.130   3.282  -0.315  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.592   6.098  -0.651  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      21.161   3.684  -1.638  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.725   5.330  -1.816  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      21.837   5.608   0.579  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.124   4.003   0.829  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.790   3.693   1.282  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.495   4.561   2.046  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.862   4.403  -3.407  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.427   4.583  -4.793  1.00  0.73           C  
ATOM   1107  C   ASP A  70      17.123   5.373  -4.884  1.00  0.73           C  
ATOM   1108  O   ASP A  70      16.968   6.232  -5.759  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.287   3.235  -5.499  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      19.647   2.591  -5.823  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      20.645   3.278  -5.753  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      19.679   1.417  -6.139  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.916   3.464  -3.004  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      19.197   5.150  -5.315  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      17.728   2.553  -4.857  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      17.725   3.361  -6.421  1.00  0.73           H  
ATOM   1117  N   VAL A  71      16.198   5.125  -3.961  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      14.959   5.886  -3.968  1.00  0.71           C  
ATOM   1119  C   VAL A  71      15.219   7.328  -3.600  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.678   8.233  -4.232  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      13.896   5.300  -3.049  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.711   6.261  -2.962  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      13.438   4.018  -3.631  1.00  0.71           C  
ATOM   1124  H   VAL A  71      16.361   4.389  -3.270  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      14.555   5.860  -4.979  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      14.307   5.147  -2.047  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      11.942   5.838  -2.316  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      13.045   7.215  -2.551  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      12.310   6.414  -3.953  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.675   3.620  -2.991  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.029   4.185  -4.626  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.283   3.326  -3.693  1.00  0.71           H  
ATOM   1133  N   ASP A  72      16.051   7.567  -2.586  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.336   8.939  -2.215  1.00  0.69           C  
ATOM   1135  C   ASP A  72      16.990   9.646  -3.394  1.00  0.69           C  
ATOM   1136  O   ASP A  72      16.689  10.810  -3.669  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.253   8.982  -0.989  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      17.424  10.380  -0.398  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      16.451  10.923   0.074  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      18.527  10.895  -0.412  1.00  0.69           O  
ATOM   1141  H   ASP A  72      16.478   6.802  -2.064  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      15.399   9.442  -1.978  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      16.856   8.316  -0.222  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.236   8.593  -1.270  1.00  0.69           H  
ATOM   1145  N   ALA A  73      17.854   8.936  -4.134  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      18.475   9.533  -5.299  1.00  0.67           C  
ATOM   1147  C   ALA A  73      17.414   9.911  -6.322  1.00  0.67           C  
ATOM   1148  O   ALA A  73      17.464  11.004  -6.887  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      19.476   8.574  -5.918  1.00  0.67           C  
ATOM   1150  H   ALA A  73      18.108   7.987  -3.863  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      18.991  10.438  -4.983  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      19.946   9.044  -6.779  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      20.236   8.317  -5.180  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      18.966   7.672  -6.234  1.00  0.67           H  
ATOM   1155  N   ALA A  74      16.416   9.034  -6.517  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      15.332   9.297  -7.459  1.00  0.65           C  
ATOM   1157  C   ALA A  74      14.553  10.540  -7.056  1.00  0.65           C  
ATOM   1158  O   ALA A  74      14.211  11.375  -7.897  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      14.397   8.099  -7.522  1.00  0.65           C  
ATOM   1160  H   ALA A  74      16.439   8.139  -6.026  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      15.770   9.470  -8.444  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      13.602   8.290  -8.243  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      14.961   7.218  -7.828  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      13.961   7.923  -6.552  1.00  0.65           H  
ATOM   1165  N   VAL A  75      14.322  10.703  -5.754  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      13.586  11.861  -5.268  1.00  0.63           C  
ATOM   1167  C   VAL A  75      14.394  13.130  -5.474  1.00  0.63           C  
ATOM   1168  O   VAL A  75      13.873  14.136  -5.956  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      13.226  11.702  -3.788  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      12.620  12.996  -3.275  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      12.254  10.563  -3.649  1.00  0.63           C  
ATOM   1172  H   VAL A  75      14.630   9.978  -5.103  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      12.659  11.942  -5.836  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      14.131  11.492  -3.211  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      12.365  12.888  -2.223  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      13.343  13.798  -3.391  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      11.725  13.232  -3.845  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      11.986  10.433  -2.604  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      11.384  10.808  -4.225  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      12.697   9.649  -4.026  1.00  0.63           H  
ATOM   1181  N   ARG A  76      15.678  13.087  -5.117  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      16.559  14.231  -5.305  1.00  0.62           C  
ATOM   1183  C   ARG A  76      16.675  14.557  -6.790  1.00  0.62           C  
ATOM   1184  O   ARG A  76      16.788  15.718  -7.189  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      17.914  13.942  -4.694  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      17.908  13.928  -3.166  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      19.227  13.576  -2.608  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      19.197  13.520  -1.152  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      19.387  14.574  -0.332  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      19.639  15.768  -0.835  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      19.323  14.414   0.978  1.00  0.62           N  
ATOM   1192  H   ARG A  76      16.054  12.231  -4.703  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      16.127  15.088  -4.791  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      18.261  12.966  -5.033  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      18.636  14.685  -5.026  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      17.625  14.910  -2.792  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      17.186  13.186  -2.813  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      19.511  12.588  -2.974  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      19.971  14.309  -2.912  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      18.984  12.602  -0.722  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      19.689  15.893  -1.835  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      19.782  16.556  -0.219  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      19.129  13.496   1.371  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      19.465  15.200   1.589  1.00  0.62           H  
ATOM   1205  N   GLY A  77      16.651  13.524  -7.624  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      16.689  13.675  -9.065  1.00  0.61           C  
ATOM   1207  C   GLY A  77      15.496  14.510  -9.507  1.00  0.61           C  
ATOM   1208  O   GLY A  77      15.651  15.543 -10.172  1.00  0.61           O  
ATOM   1209  H   GLY A  77      16.610  12.578  -7.250  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      17.619  14.141  -9.381  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      16.638  12.684  -9.513  1.00  0.61           H  
ATOM   1212  N   ILE A  78      14.304  14.078  -9.095  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      13.076  14.771  -9.434  1.00  0.61           C  
ATOM   1214  C   ILE A  78      13.055  16.193  -8.920  1.00  0.61           C  
ATOM   1215  O   ILE A  78      12.709  17.108  -9.660  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      11.854  14.038  -8.861  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      11.638  12.738  -9.563  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      10.646  14.893  -8.979  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      10.638  11.822  -8.880  1.00  0.61           C  
ATOM   1220  H   ILE A  78      14.256  13.216  -8.549  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      12.989  14.797 -10.519  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      12.031  13.811  -7.806  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      11.273  12.954 -10.560  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      12.593  12.219  -9.644  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       9.832  14.345  -8.568  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      10.784  15.825  -8.432  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      10.449  15.113 -10.005  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      10.535  10.919  -9.463  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      11.000  11.581  -7.884  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       9.671  12.315  -8.807  1.00  0.61           H  
ATOM   1231  N   LEU A  79      13.454  16.396  -7.672  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      13.448  17.731  -7.105  1.00  0.62           C  
ATOM   1233  C   LEU A  79      14.410  18.691  -7.807  1.00  0.62           C  
ATOM   1234  O   LEU A  79      14.129  19.886  -7.912  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      13.767  17.656  -5.619  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      12.680  17.005  -4.770  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      13.184  16.825  -3.359  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      11.456  17.877  -4.814  1.00  0.62           C  
ATOM   1239  H   LEU A  79      13.737  15.602  -7.100  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      12.441  18.117  -7.214  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      14.681  17.075  -5.496  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      13.941  18.662  -5.245  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      12.434  16.020  -5.169  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      12.407  16.355  -2.755  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      14.069  16.188  -3.373  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      13.438  17.794  -2.936  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      10.678  17.440  -4.216  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      11.701  18.857  -4.417  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      11.116  17.970  -5.844  1.00  0.62           H  
ATOM   1250  N   ARG A  80      15.555  18.190  -8.270  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      16.513  19.045  -8.955  1.00  0.63           C  
ATOM   1252  C   ARG A  80      16.157  19.277 -10.427  1.00  0.63           C  
ATOM   1253  O   ARG A  80      16.555  20.287 -11.015  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      17.898  18.442  -8.851  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      18.464  18.427  -7.435  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      19.738  17.678  -7.354  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      19.546  16.255  -7.606  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      20.553  15.359  -7.716  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      21.800  15.758  -7.583  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      20.301  14.084  -7.957  1.00  0.63           N  
ATOM   1261  H   ARG A  80      15.785  17.205  -8.127  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      16.525  20.010  -8.450  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      17.859  17.406  -9.200  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      18.588  18.983  -9.493  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      18.651  19.451  -7.116  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      17.746  17.968  -6.759  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      20.436  18.065  -8.095  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      20.164  17.793  -6.359  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      18.572  15.919  -7.706  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      22.001  16.731  -7.400  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      22.556  15.093  -7.666  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      19.347  13.769  -8.073  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      21.062  13.427  -8.038  1.00  0.63           H  
ATOM   1274  N   ASN A  81      15.398  18.364 -11.033  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      15.005  18.533 -12.427  1.00  0.63           C  
ATOM   1276  C   ASN A  81      13.875  19.556 -12.560  1.00  0.63           C  
ATOM   1277  O   ASN A  81      12.767  19.354 -12.060  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      14.625  17.202 -13.042  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      14.315  17.320 -14.484  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      13.187  17.674 -14.863  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      15.299  17.048 -15.312  1.00  0.63           N  
ATOM   1282  H   ASN A  81      15.119  17.520 -10.532  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      15.860  18.924 -12.978  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      15.444  16.491 -12.909  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      13.762  16.796 -12.516  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      15.172  17.134 -16.301  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      16.191  16.771 -14.951  1.00  0.63           H  
ATOM   1288  N   ALA A  82      14.133  20.640 -13.291  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      13.158  21.726 -13.415  1.00  0.64           C  
ATOM   1290  C   ALA A  82      11.815  21.290 -14.004  1.00  0.64           C  
ATOM   1291  O   ALA A  82      10.777  21.834 -13.634  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      13.731  22.833 -14.281  1.00  0.64           C  
ATOM   1293  H   ALA A  82      15.050  20.745 -13.705  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      12.972  22.115 -12.414  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      13.019  23.656 -14.333  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      14.667  23.186 -13.847  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      13.916  22.451 -15.283  1.00  0.64           H  
ATOM   1298  N   LYS A  83      11.828  20.341 -14.938  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      10.589  19.891 -15.566  1.00  0.64           C  
ATOM   1300  C   LYS A  83       9.768  18.981 -14.657  1.00  0.64           C  
ATOM   1301  O   LYS A  83       8.542  19.085 -14.601  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      10.872  19.178 -16.883  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       9.617  18.780 -17.653  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       9.972  18.157 -18.984  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      10.484  19.200 -19.961  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      10.791  18.613 -21.281  1.00  0.64           N  
ATOM   1307  H   LYS A  83      12.705  19.913 -15.200  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       9.982  20.770 -15.781  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      11.483  19.813 -17.522  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      11.436  18.266 -16.689  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       9.050  18.064 -17.060  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       8.996  19.657 -17.823  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      10.747  17.414 -18.829  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       9.100  17.659 -19.414  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       9.726  19.970 -20.087  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      11.387  19.653 -19.558  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      11.124  19.328 -21.902  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      11.499  17.901 -21.175  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       9.950  18.187 -21.679  1.00  0.64           H  
ATOM   1320  N   LEU A  84      10.435  18.078 -13.943  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       9.698  17.144 -13.100  1.00  0.64           C  
ATOM   1322  C   LEU A  84       9.259  17.775 -11.781  1.00  0.64           C  
ATOM   1323  O   LEU A  84       8.170  17.482 -11.288  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      10.538  15.900 -12.825  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      10.860  15.076 -14.033  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      11.765  13.887 -13.668  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       9.597  14.636 -14.600  1.00  0.64           C  
ATOM   1328  H   LEU A  84      11.451  18.023 -14.016  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       8.802  16.838 -13.638  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      11.468  16.200 -12.337  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       9.981  15.262 -12.156  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      11.389  15.691 -14.761  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      11.983  13.306 -14.565  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      12.700  14.255 -13.244  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      11.260  13.254 -12.943  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       9.795  14.072 -15.479  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       9.062  14.024 -13.878  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       9.006  15.508 -14.846  1.00  0.64           H  
ATOM   1339  N   LYS A  85      10.068  18.685 -11.240  1.00  0.65           N  
ATOM   1340  CA  LYS A  85       9.755  19.376  -9.995  1.00  0.65           C  
ATOM   1341  C   LYS A  85       8.273  19.790  -9.855  1.00  0.65           C  
ATOM   1342  O   LYS A  85       7.619  19.275  -8.953  1.00  0.65           O  
ATOM   1343  CB  LYS A  85      10.699  20.568  -9.794  1.00  0.65           C  
ATOM   1344  CG  LYS A  85      10.423  21.440  -8.537  1.00  0.65           C  
ATOM   1345  CD  LYS A  85      10.792  20.708  -7.261  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      10.894  21.640  -6.043  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85       9.571  22.060  -5.529  1.00  0.65           N  
ATOM   1348  H   LYS A  85      10.965  18.893 -11.680  1.00  0.65           H  
ATOM   1349  HA  LYS A  85       9.966  18.681  -9.181  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      11.707  20.156  -9.642  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85      10.781  21.181 -10.674  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85      11.001  22.359  -8.600  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85       9.360  21.700  -8.491  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85      10.039  19.941  -7.056  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85      11.737  20.237  -7.405  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      11.436  21.132  -5.251  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      11.451  22.528  -6.335  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85       9.670  22.664  -4.742  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85       9.001  22.529  -6.232  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85       9.016  21.242  -5.250  1.00  0.65           H  
ATOM   1361  N   PRO A  86       7.681  20.672 -10.710  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       6.305  21.141 -10.603  1.00  0.65           C  
ATOM   1363  C   PRO A  86       5.267  20.030 -10.735  1.00  0.65           C  
ATOM   1364  O   PRO A  86       4.127  20.176 -10.273  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       6.187  22.132 -11.770  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       7.252  21.723 -12.734  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       8.383  21.248 -11.875  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       6.190  21.667  -9.644  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       5.190  22.061 -12.207  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       6.310  23.161 -11.405  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       6.877  20.932 -13.406  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       7.543  22.566 -13.376  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86       8.930  20.535 -12.444  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86       8.990  22.108 -11.587  1.00  0.65           H  
ATOM   1375  N   VAL A  87       5.651  18.906 -11.339  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       4.718  17.818 -11.510  1.00  0.66           C  
ATOM   1377  C   VAL A  87       4.633  17.144 -10.159  1.00  0.66           C  
ATOM   1378  O   VAL A  87       3.554  16.957  -9.597  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       5.258  16.835 -12.563  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       4.327  15.643 -12.699  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       5.468  17.578 -13.842  1.00  0.66           C  
ATOM   1382  H   VAL A  87       6.605  18.771 -11.661  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       3.742  18.204 -11.806  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       6.207  16.440 -12.230  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       4.727  14.944 -13.426  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       4.240  15.154 -11.738  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       3.349  15.991 -13.024  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       5.876  16.915 -14.560  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       4.524  17.976 -14.202  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       6.170  18.397 -13.669  1.00  0.66           H  
ATOM   1391  N   TYR A  88       5.808  16.861  -9.613  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       5.972  16.222  -8.322  1.00  0.67           C  
ATOM   1393  C   TYR A  88       5.276  17.065  -7.251  1.00  0.67           C  
ATOM   1394  O   TYR A  88       4.521  16.542  -6.435  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       7.469  16.024  -8.069  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       7.874  15.279  -6.812  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       7.759  13.890  -6.762  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       8.424  15.957  -5.745  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       8.177  13.205  -5.655  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       8.844  15.253  -4.628  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       8.723  13.892  -4.583  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       9.145  13.214  -3.465  1.00  0.67           O  
ATOM   1403  H   TYR A  88       6.648  17.100 -10.141  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       5.487  15.247  -8.350  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       7.887  15.518  -8.922  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       7.948  16.996  -8.031  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       7.337  13.342  -7.599  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       8.528  17.045  -5.785  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       8.076  12.133  -5.630  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       9.275  15.777  -3.780  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       9.014  12.275  -3.593  1.00  0.67           H  
ATOM   1412  N   ASP A  89       5.515  18.384  -7.275  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       4.889  19.312  -6.332  1.00  0.69           C  
ATOM   1414  C   ASP A  89       3.353  19.320  -6.409  1.00  0.69           C  
ATOM   1415  O   ASP A  89       2.684  19.451  -5.381  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       5.344  20.758  -6.599  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       6.774  21.123  -6.198  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       7.426  20.411  -5.460  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       7.246  22.167  -6.635  1.00  0.69           O  
ATOM   1420  H   ASP A  89       6.161  18.746  -7.973  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       5.180  19.019  -5.324  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       5.230  20.956  -7.657  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       4.665  21.434  -6.082  1.00  0.69           H  
ATOM   1424  N   SER A  90       2.795  19.194  -7.622  1.00  0.70           N  
ATOM   1425  CA  SER A  90       1.345  19.248  -7.818  1.00  0.70           C  
ATOM   1426  C   SER A  90       0.607  17.941  -7.496  1.00  0.70           C  
ATOM   1427  O   SER A  90      -0.561  17.968  -7.091  1.00  0.70           O  
ATOM   1428  CB  SER A  90       1.063  19.616  -9.253  1.00  0.70           C  
ATOM   1429  OG  SER A  90       1.566  20.890  -9.547  1.00  0.70           O  
ATOM   1430  H   SER A  90       3.385  19.110  -8.449  1.00  0.70           H  
ATOM   1431  HA  SER A  90       0.952  20.027  -7.168  1.00  0.70           H  
ATOM   1432 1HB  SER A  90       1.524  18.879  -9.915  1.00  0.70           H  
ATOM   1433 2HB  SER A  90      -0.011  19.593  -9.434  1.00  0.70           H  
ATOM   1434  HG  SER A  90       2.529  20.757  -9.710  1.00  0.70           H  
ATOM   1435  N   LEU A  91       1.284  16.813  -7.672  1.00  0.70           N  
ATOM   1436  CA  LEU A  91       0.713  15.489  -7.431  1.00  0.70           C  
ATOM   1437  C   LEU A  91       0.585  15.145  -5.943  1.00  0.70           C  
ATOM   1438  O   LEU A  91       1.311  15.671  -5.102  1.00  0.70           O  
ATOM   1439  CB  LEU A  91       1.556  14.421  -8.130  1.00  0.70           C  
ATOM   1440  CG  LEU A  91       1.596  14.427  -9.684  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91       2.590  13.351 -10.144  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91       0.209  14.178 -10.228  1.00  0.70           C  
ATOM   1443  H   LEU A  91       2.239  16.874  -8.031  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -0.285  15.471  -7.866  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91       2.587  14.574  -7.813  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91       1.249  13.448  -7.787  1.00  0.70           H  
ATOM   1447  HG  LEU A  91       1.927  15.376 -10.048  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91       2.638  13.334 -11.229  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91       3.579  13.576  -9.740  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91       2.267  12.390  -9.780  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91       0.231  14.179 -11.305  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -0.146  13.234  -9.882  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -0.458  14.967  -9.883  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -0.360  14.261  -5.613  1.00  0.70           N  
ATOM   1455  CA  ASP A  92      -0.517  13.799  -4.231  1.00  0.70           C  
ATOM   1456  C   ASP A  92       0.481  12.682  -3.915  1.00  0.70           C  
ATOM   1457  O   ASP A  92       1.202  12.258  -4.811  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -1.969  13.363  -4.033  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -2.361  12.148  -4.861  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -1.504  11.379  -5.279  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -3.524  12.048  -5.164  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -0.962  13.892  -6.332  1.00  0.70           H  
ATOM   1463  HA  ASP A  92      -0.314  14.637  -3.561  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -2.142  13.139  -2.982  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -2.631  14.191  -4.298  1.00  0.70           H  
ATOM   1466  N   ALA A  93       0.491  12.156  -2.681  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       1.501  11.155  -2.294  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.500   9.875  -3.127  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.559   9.324  -3.438  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       1.307  10.775  -0.843  1.00  0.69           C  
ATOM   1471  H   ALA A  93      -0.158  12.499  -1.988  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       2.478  11.621  -2.409  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       2.087  10.075  -0.544  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       1.361  11.667  -0.220  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       0.333  10.305  -0.720  1.00  0.69           H  
ATOM   1476  N   VAL A  94       0.328   9.384  -3.494  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       0.275   8.154  -4.264  1.00  0.67           C  
ATOM   1478  C   VAL A  94       0.842   8.362  -5.658  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.650   7.564  -6.155  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -1.164   7.630  -4.316  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -1.254   6.531  -5.250  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.561   7.139  -2.939  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -0.528   9.873  -3.261  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       0.883   7.409  -3.756  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.841   8.428  -4.647  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -2.234   6.146  -5.277  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -0.975   6.885  -6.228  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -0.620   5.791  -4.943  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -2.584   6.759  -2.977  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.889   6.341  -2.630  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -1.502   7.961  -2.230  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.440   9.459  -6.279  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       0.889   9.768  -7.614  1.00  0.66           C  
ATOM   1494  C   ARG A  95       2.370  10.200  -7.613  1.00  0.66           C  
ATOM   1495  O   ARG A  95       3.101   9.908  -8.562  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -0.037  10.798  -8.189  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -1.460  10.271  -8.409  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -2.296  11.280  -9.036  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -3.620  10.808  -9.417  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -4.768  10.890  -8.690  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -4.809  11.386  -7.464  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.898  10.461  -9.228  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -0.222  10.102  -5.819  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       0.795   8.869  -8.222  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -0.107  11.642  -7.505  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95       0.347  11.145  -9.132  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -1.453   9.372  -8.995  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -1.894  10.053  -7.430  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -2.418  12.117  -8.348  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -1.801  11.614  -9.935  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -3.693  10.387 -10.349  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -3.974  11.705  -6.962  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.682  11.425  -6.967  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -5.903  10.082 -10.175  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -6.757  10.512  -8.705  1.00  0.66           H  
ATOM   1516  N   LYS A  96       2.835  10.858  -6.540  1.00  0.64           N  
ATOM   1517  CA  LYS A  96       4.249  11.220  -6.438  1.00  0.64           C  
ATOM   1518  C   LYS A  96       5.081   9.956  -6.390  1.00  0.64           C  
ATOM   1519  O   LYS A  96       6.120   9.880  -7.045  1.00  0.64           O  
ATOM   1520  CB  LYS A  96       4.526  12.075  -5.203  1.00  0.64           C  
ATOM   1521  CG  LYS A  96       4.039  13.494  -5.348  1.00  0.64           C  
ATOM   1522  CD  LYS A  96       4.029  14.271  -4.038  1.00  0.64           C  
ATOM   1523  CE  LYS A  96       5.383  14.628  -3.555  1.00  0.64           C  
ATOM   1524  NZ  LYS A  96       5.306  15.479  -2.340  1.00  0.64           N  
ATOM   1525  H   LYS A  96       2.201  11.124  -5.791  1.00  0.64           H  
ATOM   1526  HA  LYS A  96       4.533  11.785  -7.325  1.00  0.64           H  
ATOM   1527 1HB  LYS A  96       4.023  11.636  -4.345  1.00  0.64           H  
ATOM   1528 2HB  LYS A  96       5.587  12.089  -4.991  1.00  0.64           H  
ATOM   1529 1HG  LYS A  96       4.679  14.018  -6.052  1.00  0.64           H  
ATOM   1530 2HG  LYS A  96       3.046  13.489  -5.750  1.00  0.64           H  
ATOM   1531 1HD  LYS A  96       3.497  15.202  -4.196  1.00  0.64           H  
ATOM   1532 2HD  LYS A  96       3.504  13.702  -3.280  1.00  0.64           H  
ATOM   1533 1HE  LYS A  96       5.939  13.723  -3.326  1.00  0.64           H  
ATOM   1534 2HE  LYS A  96       5.897  15.177  -4.336  1.00  0.64           H  
ATOM   1535 1HZ  LYS A  96       6.236  15.720  -2.031  1.00  0.64           H  
ATOM   1536 2HZ  LYS A  96       4.791  16.323  -2.567  1.00  0.64           H  
ATOM   1537 3HZ  LYS A  96       4.827  14.978  -1.611  1.00  0.64           H  
ATOM   1538  N   CYS A  97       4.598   8.938  -5.662  1.00  0.63           N  
ATOM   1539  CA  CYS A  97       5.318   7.678  -5.585  1.00  0.63           C  
ATOM   1540  C   CYS A  97       5.386   7.058  -6.970  1.00  0.63           C  
ATOM   1541  O   CYS A  97       6.417   6.514  -7.360  1.00  0.63           O  
ATOM   1542  CB  CYS A  97       4.644   6.723  -4.610  1.00  0.63           C  
ATOM   1543  SG  CYS A  97       4.775   7.251  -2.890  1.00  0.63           S  
ATOM   1544  H   CYS A  97       3.742   9.055  -5.116  1.00  0.63           H  
ATOM   1545  HA  CYS A  97       6.324   7.864  -5.237  1.00  0.63           H  
ATOM   1546 1HB  CYS A  97       3.592   6.623  -4.860  1.00  0.63           H  
ATOM   1547 2HB  CYS A  97       5.103   5.748  -4.698  1.00  0.63           H  
ATOM   1548  HG  CYS A  97       3.923   8.299  -3.022  1.00  0.63           H  
ATOM   1549  N   ALA A  98       4.296   7.159  -7.743  1.00  0.62           N  
ATOM   1550  CA  ALA A  98       4.310   6.631  -9.104  1.00  0.62           C  
ATOM   1551  C   ALA A  98       5.385   7.329  -9.939  1.00  0.62           C  
ATOM   1552  O   ALA A  98       6.131   6.669 -10.665  1.00  0.62           O  
ATOM   1553  CB  ALA A  98       2.949   6.806  -9.751  1.00  0.62           C  
ATOM   1554  H   ALA A  98       3.446   7.580  -7.363  1.00  0.62           H  
ATOM   1555  HA  ALA A  98       4.548   5.570  -9.056  1.00  0.62           H  
ATOM   1556 1HB  ALA A  98       2.942   6.403 -10.746  1.00  0.62           H  
ATOM   1557 2HB  ALA A  98       2.212   6.300  -9.157  1.00  0.62           H  
ATOM   1558 3HB  ALA A  98       2.705   7.848  -9.798  1.00  0.62           H  
ATOM   1559  N   LEU A  99       5.538   8.649  -9.762  1.00  0.61           N  
ATOM   1560  CA  LEU A  99       6.550   9.389 -10.518  1.00  0.61           C  
ATOM   1561  C   LEU A  99       7.939   8.922 -10.081  1.00  0.61           C  
ATOM   1562  O   LEU A  99       8.827   8.719 -10.912  1.00  0.61           O  
ATOM   1563  CB  LEU A  99       6.407  10.903 -10.312  1.00  0.61           C  
ATOM   1564  CG  LEU A  99       7.327  11.801 -11.209  1.00  0.61           C  
ATOM   1565  CD1 LEU A  99       6.988  11.528 -12.671  1.00  0.61           C  
ATOM   1566  CD2 LEU A  99       7.122  13.285 -10.880  1.00  0.61           C  
ATOM   1567  H   LEU A  99       4.895   9.145  -9.141  1.00  0.61           H  
ATOM   1568  HA  LEU A  99       6.435   9.165 -11.575  1.00  0.61           H  
ATOM   1569 1HB  LEU A  99       5.368  11.181 -10.498  1.00  0.61           H  
ATOM   1570 2HB  LEU A  99       6.637  11.130  -9.270  1.00  0.61           H  
ATOM   1571  HG  LEU A  99       8.373  11.537 -11.043  1.00  0.61           H  
ATOM   1572 1HD1 LEU A  99       7.617  12.138 -13.304  1.00  0.61           H  
ATOM   1573 2HD1 LEU A  99       7.153  10.473 -12.896  1.00  0.61           H  
ATOM   1574 3HD1 LEU A  99       5.942  11.779 -12.857  1.00  0.61           H  
ATOM   1575 1HD2 LEU A  99       7.767  13.898 -11.513  1.00  0.61           H  
ATOM   1576 2HD2 LEU A  99       6.082  13.560 -11.049  1.00  0.61           H  
ATOM   1577 3HD2 LEU A  99       7.374  13.448  -9.848  1.00  0.61           H  
ATOM   1578  N   ILE A 100       8.119   8.715  -8.775  1.00  0.61           N  
ATOM   1579  CA  ILE A 100       9.396   8.249  -8.245  1.00  0.61           C  
ATOM   1580  C   ILE A 100       9.725   6.891  -8.825  1.00  0.61           C  
ATOM   1581  O   ILE A 100      10.868   6.649  -9.210  1.00  0.61           O  
ATOM   1582  CB  ILE A 100       9.387   8.155  -6.709  1.00  0.61           C  
ATOM   1583  CG1 ILE A 100       9.307   9.536  -6.108  1.00  0.61           C  
ATOM   1584  CG2 ILE A 100      10.655   7.468  -6.228  1.00  0.61           C  
ATOM   1585  CD1 ILE A 100       8.980   9.529  -4.638  1.00  0.61           C  
ATOM   1586  H   ILE A 100       7.352   8.913  -8.133  1.00  0.61           H  
ATOM   1587  HA  ILE A 100      10.177   8.936  -8.540  1.00  0.61           H  
ATOM   1588  HB  ILE A 100       8.521   7.589  -6.379  1.00  0.61           H  
ATOM   1589 1HG1 ILE A 100      10.268  10.021  -6.240  1.00  0.61           H  
ATOM   1590 2HG1 ILE A 100       8.557  10.110  -6.641  1.00  0.61           H  
ATOM   1591 1HG2 ILE A 100      10.634   7.415  -5.152  1.00  0.61           H  
ATOM   1592 2HG2 ILE A 100      10.712   6.461  -6.644  1.00  0.61           H  
ATOM   1593 3HG2 ILE A 100      11.519   8.045  -6.546  1.00  0.61           H  
ATOM   1594 1HD1 ILE A 100       8.949  10.532  -4.264  1.00  0.61           H  
ATOM   1595 2HD1 ILE A 100       8.020   9.074  -4.489  1.00  0.61           H  
ATOM   1596 3HD1 ILE A 100       9.738   8.965  -4.100  1.00  0.61           H  
ATOM   1597  N   ASN A 101       8.730   6.002  -8.887  1.00  0.61           N  
ATOM   1598  CA  ASN A 101       8.923   4.664  -9.422  1.00  0.61           C  
ATOM   1599  C   ASN A 101       9.336   4.745 -10.896  1.00  0.61           C  
ATOM   1600  O   ASN A 101      10.229   4.020 -11.340  1.00  0.61           O  
ATOM   1601  CB  ASN A 101       7.640   3.871  -9.278  1.00  0.61           C  
ATOM   1602  CG  ASN A 101       7.318   3.600  -7.814  1.00  0.61           C  
ATOM   1603  OD1 ASN A 101       8.182   3.690  -6.940  1.00  0.61           O  
ATOM   1604  ND2 ASN A 101       6.081   3.297  -7.537  1.00  0.61           N  
ATOM   1605  H   ASN A 101       7.812   6.265  -8.533  1.00  0.61           H  
ATOM   1606  HA  ASN A 101       9.723   4.172  -8.870  1.00  0.61           H  
ATOM   1607 1HB  ASN A 101       6.816   4.416  -9.728  1.00  0.61           H  
ATOM   1608 2HB  ASN A 101       7.734   2.920  -9.805  1.00  0.61           H  
ATOM   1609 1HD2 ASN A 101       5.811   3.150  -6.589  1.00  0.61           H  
ATOM   1610 2HD2 ASN A 101       5.404   3.237  -8.267  1.00  0.61           H  
ATOM   1611  N   MET A 102       8.741   5.680 -11.653  1.00  0.62           N  
ATOM   1612  CA  MET A 102       9.125   5.830 -13.054  1.00  0.62           C  
ATOM   1613  C   MET A 102      10.585   6.228 -13.143  1.00  0.62           C  
ATOM   1614  O   MET A 102      11.348   5.641 -13.909  1.00  0.62           O  
ATOM   1615  CB  MET A 102       8.312   6.910 -13.748  1.00  0.62           C  
ATOM   1616  CG  MET A 102       6.926   6.633 -13.960  1.00  0.62           C  
ATOM   1617  SD  MET A 102       6.075   8.043 -14.620  1.00  0.62           S  
ATOM   1618  CE  MET A 102       6.656   8.108 -16.260  1.00  0.62           C  
ATOM   1619  H   MET A 102       7.990   6.251 -11.260  1.00  0.62           H  
ATOM   1620  HA  MET A 102       8.993   4.875 -13.565  1.00  0.62           H  
ATOM   1621 1HB  MET A 102       8.383   7.838 -13.190  1.00  0.62           H  
ATOM   1622 2HB  MET A 102       8.726   7.089 -14.709  1.00  0.62           H  
ATOM   1623 1HG  MET A 102       6.831   5.810 -14.651  1.00  0.62           H  
ATOM   1624 2HG  MET A 102       6.474   6.361 -13.023  1.00  0.62           H  
ATOM   1625 1HE  MET A 102       6.192   8.949 -16.753  1.00  0.62           H  
ATOM   1626 2HE  MET A 102       7.724   8.237 -16.261  1.00  0.62           H  
ATOM   1627 3HE  MET A 102       6.398   7.186 -16.779  1.00  0.62           H  
ATOM   1628  N   VAL A 103      10.986   7.185 -12.303  1.00  0.64           N  
ATOM   1629  CA  VAL A 103      12.366   7.655 -12.280  1.00  0.64           C  
ATOM   1630  C   VAL A 103      13.320   6.546 -11.839  1.00  0.64           C  
ATOM   1631  O   VAL A 103      14.368   6.334 -12.445  1.00  0.64           O  
ATOM   1632  CB  VAL A 103      12.495   8.915 -11.400  1.00  0.64           C  
ATOM   1633  CG1 VAL A 103      13.942   9.272 -11.198  1.00  0.64           C  
ATOM   1634  CG2 VAL A 103      11.796  10.063 -12.104  1.00  0.64           C  
ATOM   1635  H   VAL A 103      10.298   7.622 -11.685  1.00  0.64           H  
ATOM   1636  HA  VAL A 103      12.641   7.947 -13.294  1.00  0.64           H  
ATOM   1637  HB  VAL A 103      12.045   8.732 -10.423  1.00  0.64           H  
ATOM   1638 1HG1 VAL A 103      14.018  10.168 -10.576  1.00  0.64           H  
ATOM   1639 2HG1 VAL A 103      14.456   8.451 -10.705  1.00  0.64           H  
ATOM   1640 3HG1 VAL A 103      14.405   9.459 -12.152  1.00  0.64           H  
ATOM   1641 1HG2 VAL A 103      11.884  10.940 -11.530  1.00  0.64           H  
ATOM   1642 2HG2 VAL A 103      12.265  10.224 -13.070  1.00  0.64           H  
ATOM   1643 3HG2 VAL A 103      10.743   9.821 -12.239  1.00  0.64           H  
ATOM   1644  N   PHE A 104      12.940   5.779 -10.830  1.00  0.66           N  
ATOM   1645  CA  PHE A 104      13.756   4.666 -10.365  1.00  0.66           C  
ATOM   1646  C   PHE A 104      14.075   3.746 -11.564  1.00  0.66           C  
ATOM   1647  O   PHE A 104      15.220   3.331 -11.757  1.00  0.66           O  
ATOM   1648  CB  PHE A 104      12.980   3.871  -9.304  1.00  0.66           C  
ATOM   1649  CG  PHE A 104      13.705   2.739  -8.608  1.00  0.66           C  
ATOM   1650  CD1 PHE A 104      14.398   2.973  -7.420  1.00  0.66           C  
ATOM   1651  CD2 PHE A 104      13.709   1.453  -9.133  1.00  0.66           C  
ATOM   1652  CE1 PHE A 104      15.054   1.943  -6.775  1.00  0.66           C  
ATOM   1653  CE2 PHE A 104      14.376   0.423  -8.488  1.00  0.66           C  
ATOM   1654  CZ  PHE A 104      15.044   0.669  -7.312  1.00  0.66           C  
ATOM   1655  H   PHE A 104      12.069   5.984 -10.353  1.00  0.66           H  
ATOM   1656  HA  PHE A 104      14.685   5.052  -9.944  1.00  0.66           H  
ATOM   1657 1HB  PHE A 104      12.620   4.562  -8.540  1.00  0.66           H  
ATOM   1658 2HB  PHE A 104      12.099   3.445  -9.770  1.00  0.66           H  
ATOM   1659  HD1 PHE A 104      14.409   3.979  -6.993  1.00  0.66           H  
ATOM   1660  HD2 PHE A 104      13.176   1.258 -10.067  1.00  0.66           H  
ATOM   1661  HE1 PHE A 104      15.580   2.133  -5.841  1.00  0.66           H  
ATOM   1662  HE2 PHE A 104      14.372  -0.582  -8.911  1.00  0.66           H  
ATOM   1663  HZ  PHE A 104      15.567  -0.146  -6.803  1.00  0.66           H  
ATOM   1664  N   GLN A 105      13.037   3.417 -12.354  1.00  0.68           N  
ATOM   1665  CA  GLN A 105      13.142   2.528 -13.518  1.00  0.68           C  
ATOM   1666  C   GLN A 105      13.831   3.125 -14.772  1.00  0.68           C  
ATOM   1667  O   GLN A 105      14.598   2.433 -15.447  1.00  0.68           O  
ATOM   1668  CB  GLN A 105      11.721   2.098 -13.930  1.00  0.68           C  
ATOM   1669  CG  GLN A 105      11.005   1.216 -12.903  1.00  0.68           C  
ATOM   1670  CD  GLN A 105       9.511   0.942 -13.243  1.00  0.68           C  
ATOM   1671  OE1 GLN A 105       8.950   1.319 -14.295  1.00  0.68           O  
ATOM   1672  NE2 GLN A 105       8.850   0.278 -12.298  1.00  0.68           N  
ATOM   1673  H   GLN A 105      12.115   3.794 -12.122  1.00  0.68           H  
ATOM   1674  HA  GLN A 105      13.709   1.650 -13.210  1.00  0.68           H  
ATOM   1675 1HB  GLN A 105      11.109   2.990 -14.083  1.00  0.68           H  
ATOM   1676 2HB  GLN A 105      11.762   1.563 -14.876  1.00  0.68           H  
ATOM   1677 1HG  GLN A 105      11.525   0.257 -12.846  1.00  0.68           H  
ATOM   1678 2HG  GLN A 105      11.048   1.710 -11.933  1.00  0.68           H  
ATOM   1679 1HE2 GLN A 105       7.875   0.064 -12.404  1.00  0.68           H  
ATOM   1680 2HE2 GLN A 105       9.322  -0.002 -11.460  1.00  0.68           H  
ATOM   1681  N   MET A 106      13.517   4.385 -15.105  1.00  0.69           N  
ATOM   1682  CA  MET A 106      13.995   5.049 -16.331  1.00  0.69           C  
ATOM   1683  C   MET A 106      15.031   6.172 -16.196  1.00  0.69           C  
ATOM   1684  O   MET A 106      15.611   6.601 -17.201  1.00  0.69           O  
ATOM   1685  CB  MET A 106      12.803   5.641 -17.059  1.00  0.69           C  
ATOM   1686  CG  MET A 106      11.869   4.686 -17.693  1.00  0.69           C  
ATOM   1687  SD  MET A 106      10.627   5.589 -18.557  1.00  0.69           S  
ATOM   1688  CE  MET A 106       9.689   5.972 -17.130  1.00  0.69           C  
ATOM   1689  H   MET A 106      12.882   4.899 -14.504  1.00  0.69           H  
ATOM   1690  HA  MET A 106      14.444   4.282 -16.958  1.00  0.69           H  
ATOM   1691 1HB  MET A 106      12.228   6.242 -16.355  1.00  0.69           H  
ATOM   1692 2HB  MET A 106      13.155   6.307 -17.828  1.00  0.69           H  
ATOM   1693 1HG  MET A 106      12.393   4.039 -18.393  1.00  0.69           H  
ATOM   1694 2HG  MET A 106      11.388   4.069 -16.930  1.00  0.69           H  
ATOM   1695 1HE  MET A 106       8.849   6.570 -17.395  1.00  0.69           H  
ATOM   1696 2HE  MET A 106       9.352   5.061 -16.653  1.00  0.69           H  
ATOM   1697 3HE  MET A 106      10.322   6.491 -16.444  1.00  0.69           H  
ATOM   1698  N   GLY A 107      15.228   6.689 -14.998  1.00  0.71           N  
ATOM   1699  CA  GLY A 107      16.100   7.828 -14.779  1.00  0.71           C  
ATOM   1700  C   GLY A 107      15.307   9.116 -14.939  1.00  0.71           C  
ATOM   1701  O   GLY A 107      14.242   9.140 -15.567  1.00  0.71           O  
ATOM   1702  H   GLY A 107      14.762   6.307 -14.186  1.00  0.71           H  
ATOM   1703 1HA  GLY A 107      16.515   7.776 -13.769  1.00  0.71           H  
ATOM   1704 2HA  GLY A 107      16.933   7.804 -15.479  1.00  0.71           H  
ATOM   1705  N   GLU A 108      15.847  10.211 -14.432  1.00  0.71           N  
ATOM   1706  CA  GLU A 108      15.129  11.473 -14.492  1.00  0.71           C  
ATOM   1707  C   GLU A 108      14.900  11.924 -15.914  1.00  0.71           C  
ATOM   1708  O   GLU A 108      13.835  12.440 -16.225  1.00  0.71           O  
ATOM   1709  CB  GLU A 108      15.907  12.546 -13.764  1.00  0.71           C  
ATOM   1710  CG  GLU A 108      16.048  12.314 -12.317  1.00  0.71           C  
ATOM   1711  CD  GLU A 108      17.157  11.335 -11.987  1.00  0.71           C  
ATOM   1712  OE1 GLU A 108      18.103  11.268 -12.729  1.00  0.71           O  
ATOM   1713  OE2 GLU A 108      17.046  10.646 -11.005  1.00  0.71           O  
ATOM   1714  H   GLU A 108      16.737  10.157 -13.957  1.00  0.71           H  
ATOM   1715  HA  GLU A 108      14.158  11.345 -14.014  1.00  0.71           H  
ATOM   1716 1HB  GLU A 108      16.904  12.632 -14.194  1.00  0.71           H  
ATOM   1717 2HB  GLU A 108      15.408  13.509 -13.900  1.00  0.71           H  
ATOM   1718 1HG  GLU A 108      16.290  13.269 -11.881  1.00  0.71           H  
ATOM   1719 2HG  GLU A 108      15.102  11.979 -11.899  1.00  0.71           H  
ATOM   1720  N   THR A 109      15.895  11.717 -16.775  1.00  0.71           N  
ATOM   1721  CA  THR A 109      15.791  12.129 -18.166  1.00  0.71           C  
ATOM   1722  C   THR A 109      14.714  11.333 -18.891  1.00  0.71           C  
ATOM   1723  O   THR A 109      13.938  11.891 -19.668  1.00  0.71           O  
ATOM   1724  CB  THR A 109      17.131  11.986 -18.908  1.00  0.71           C  
ATOM   1725  OG1 THR A 109      18.121  12.824 -18.293  1.00  0.71           O  
ATOM   1726  CG2 THR A 109      16.953  12.392 -20.358  1.00  0.71           C  
ATOM   1727  H   THR A 109      16.738  11.272 -16.443  1.00  0.71           H  
ATOM   1728  HA  THR A 109      15.511  13.180 -18.191  1.00  0.71           H  
ATOM   1729  HB  THR A 109      17.463  10.949 -18.863  1.00  0.71           H  
ATOM   1730  HG1 THR A 109      18.940  12.775 -18.797  1.00  0.71           H  
ATOM   1731 1HG2 THR A 109      17.901  12.288 -20.885  1.00  0.71           H  
ATOM   1732 2HG2 THR A 109      16.205  11.751 -20.826  1.00  0.71           H  
ATOM   1733 3HG2 THR A 109      16.623  13.429 -20.407  1.00  0.71           H  
ATOM   1734  N   GLY A 110      14.677  10.018 -18.658  1.00  0.71           N  
ATOM   1735  CA  GLY A 110      13.703   9.161 -19.323  1.00  0.71           C  
ATOM   1736  C   GLY A 110      12.282   9.596 -18.991  1.00  0.71           C  
ATOM   1737  O   GLY A 110      11.406   9.611 -19.855  1.00  0.71           O  
ATOM   1738  H   GLY A 110      15.326   9.606 -18.001  1.00  0.71           H  
ATOM   1739 1HA  GLY A 110      13.860   9.196 -20.400  1.00  0.71           H  
ATOM   1740 2HA  GLY A 110      13.860   8.132 -19.007  1.00  0.71           H  
ATOM   1741  N   VAL A 111      12.075  10.028 -17.750  1.00  0.71           N  
ATOM   1742  CA  VAL A 111      10.767  10.489 -17.323  1.00  0.71           C  
ATOM   1743  C   VAL A 111      10.496  11.909 -17.794  1.00  0.71           C  
ATOM   1744  O   VAL A 111       9.421  12.205 -18.304  1.00  0.71           O  
ATOM   1745  CB  VAL A 111      10.659  10.424 -15.815  1.00  0.71           C  
ATOM   1746  CG1 VAL A 111       9.360  10.990 -15.365  1.00  0.71           C  
ATOM   1747  CG2 VAL A 111      10.765   9.042 -15.421  1.00  0.71           C  
ATOM   1748  H   VAL A 111      12.841   9.979 -17.073  1.00  0.71           H  
ATOM   1749  HA  VAL A 111      10.014   9.827 -17.754  1.00  0.71           H  
ATOM   1750  HB  VAL A 111      11.462  11.011 -15.365  1.00  0.71           H  
ATOM   1751 1HG1 VAL A 111       9.319  10.928 -14.285  1.00  0.71           H  
ATOM   1752 2HG1 VAL A 111       9.284  12.001 -15.677  1.00  0.71           H  
ATOM   1753 3HG1 VAL A 111       8.543  10.426 -15.795  1.00  0.71           H  
ATOM   1754 1HG2 VAL A 111      10.676   8.959 -14.373  1.00  0.71           H  
ATOM   1755 2HG2 VAL A 111       9.967   8.535 -15.889  1.00  0.71           H  
ATOM   1756 3HG2 VAL A 111      11.720   8.628 -15.746  1.00  0.71           H  
ATOM   1757  N   ALA A 112      11.492  12.790 -17.657  1.00  0.71           N  
ATOM   1758  CA  ALA A 112      11.402  14.192 -18.060  1.00  0.71           C  
ATOM   1759  C   ALA A 112      11.069  14.284 -19.547  1.00  0.71           C  
ATOM   1760  O   ALA A 112      10.367  15.193 -19.992  1.00  0.71           O  
ATOM   1761  CB  ALA A 112      12.702  14.910 -17.747  1.00  0.71           C  
ATOM   1762  H   ALA A 112      12.361  12.487 -17.237  1.00  0.71           H  
ATOM   1763  HA  ALA A 112      10.615  14.671 -17.500  1.00  0.71           H  
ATOM   1764 1HB  ALA A 112      12.620  15.954 -18.032  1.00  0.71           H  
ATOM   1765 2HB  ALA A 112      12.906  14.842 -16.679  1.00  0.71           H  
ATOM   1766 3HB  ALA A 112      13.508  14.443 -18.302  1.00  0.71           H  
ATOM   1767  N   GLY A 113      11.553  13.314 -20.318  1.00  0.70           N  
ATOM   1768  CA  GLY A 113      11.289  13.222 -21.739  1.00  0.70           C  
ATOM   1769  C   GLY A 113       9.788  13.143 -22.059  1.00  0.70           C  
ATOM   1770  O   GLY A 113       9.352  13.607 -23.117  1.00  0.70           O  
ATOM   1771  H   GLY A 113      12.170  12.616 -19.908  1.00  0.70           H  
ATOM   1772 1HA  GLY A 113      11.730  14.081 -22.244  1.00  0.70           H  
ATOM   1773 2HA  GLY A 113      11.788  12.334 -22.126  1.00  0.70           H  
ATOM   1774  N   PHE A 114       8.960  12.619 -21.143  1.00  0.69           N  
ATOM   1775  CA  PHE A 114       7.526  12.478 -21.407  1.00  0.69           C  
ATOM   1776  C   PHE A 114       6.822  13.791 -21.101  1.00  0.69           C  
ATOM   1777  O   PHE A 114       5.927  13.856 -20.255  1.00  0.69           O  
ATOM   1778  CB  PHE A 114       6.920  11.408 -20.497  1.00  0.69           C  
ATOM   1779  CG  PHE A 114       7.468  10.025 -20.682  1.00  0.69           C  
ATOM   1780  CD1 PHE A 114       8.182   9.668 -21.808  1.00  0.69           C  
ATOM   1781  CD2 PHE A 114       7.242   9.070 -19.716  1.00  0.69           C  
ATOM   1782  CE1 PHE A 114       8.671   8.382 -21.942  1.00  0.69           C  
ATOM   1783  CE2 PHE A 114       7.715   7.789 -19.849  1.00  0.69           C  
ATOM   1784  CZ  PHE A 114       8.435   7.448 -20.959  1.00  0.69           C  
ATOM   1785  H   PHE A 114       9.322  12.315 -20.241  1.00  0.69           H  
ATOM   1786  HA  PHE A 114       7.374  12.219 -22.455  1.00  0.69           H  
ATOM   1787 1HB  PHE A 114       7.079  11.697 -19.455  1.00  0.69           H  
ATOM   1788 2HB  PHE A 114       5.854  11.364 -20.665  1.00  0.69           H  
ATOM   1789  HD1 PHE A 114       8.366  10.412 -22.583  1.00  0.69           H  
ATOM   1790  HD2 PHE A 114       6.678   9.354 -18.847  1.00  0.69           H  
ATOM   1791  HE1 PHE A 114       9.242   8.105 -22.826  1.00  0.69           H  
ATOM   1792  HE2 PHE A 114       7.522   7.050 -19.081  1.00  0.69           H  
ATOM   1793  HZ  PHE A 114       8.819   6.447 -21.068  1.00  0.69           H  
ATOM   1794  N   THR A 115       7.174  14.816 -21.859  1.00  0.68           N  
ATOM   1795  CA  THR A 115       6.725  16.172 -21.594  1.00  0.68           C  
ATOM   1796  C   THR A 115       5.217  16.320 -21.602  1.00  0.68           C  
ATOM   1797  O   THR A 115       4.637  16.919 -20.695  1.00  0.68           O  
ATOM   1798  CB  THR A 115       7.310  17.137 -22.630  1.00  0.68           C  
ATOM   1799  OG1 THR A 115       8.753  17.106 -22.568  1.00  0.68           O  
ATOM   1800  CG2 THR A 115       6.811  18.537 -22.352  1.00  0.68           C  
ATOM   1801  H   THR A 115       7.874  14.628 -22.576  1.00  0.68           H  
ATOM   1802  HA  THR A 115       7.087  16.461 -20.609  1.00  0.68           H  
ATOM   1803  HB  THR A 115       6.992  16.835 -23.628  1.00  0.68           H  
ATOM   1804  HG1 THR A 115       9.052  16.187 -22.734  1.00  0.68           H  
ATOM   1805 1HG2 THR A 115       7.219  19.224 -23.091  1.00  0.68           H  
ATOM   1806 2HG2 THR A 115       5.723  18.544 -22.410  1.00  0.68           H  
ATOM   1807 3HG2 THR A 115       7.123  18.846 -21.356  1.00  0.68           H  
ATOM   1808  N   ASN A 116       4.557  15.770 -22.611  1.00  0.67           N  
ATOM   1809  CA  ASN A 116       3.118  15.950 -22.673  1.00  0.67           C  
ATOM   1810  C   ASN A 116       2.410  15.275 -21.504  1.00  0.67           C  
ATOM   1811  O   ASN A 116       1.457  15.831 -20.956  1.00  0.67           O  
ATOM   1812  CB  ASN A 116       2.591  15.460 -24.000  1.00  0.67           C  
ATOM   1813  CG  ASN A 116       2.966  16.391 -25.123  1.00  0.67           C  
ATOM   1814  OD1 ASN A 116       3.275  17.570 -24.896  1.00  0.67           O  
ATOM   1815  ND2 ASN A 116       2.947  15.887 -26.329  1.00  0.67           N  
ATOM   1816  H   ASN A 116       5.054  15.262 -23.328  1.00  0.67           H  
ATOM   1817  HA  ASN A 116       2.905  17.017 -22.599  1.00  0.67           H  
ATOM   1818 1HB  ASN A 116       2.989  14.465 -24.207  1.00  0.67           H  
ATOM   1819 2HB  ASN A 116       1.506  15.376 -23.953  1.00  0.67           H  
ATOM   1820 1HD2 ASN A 116       3.188  16.457 -27.115  1.00  0.67           H  
ATOM   1821 2HD2 ASN A 116       2.693  14.930 -26.467  1.00  0.67           H  
ATOM   1822  N   SER A 117       2.898  14.105 -21.087  1.00  0.65           N  
ATOM   1823  CA  SER A 117       2.269  13.395 -19.984  1.00  0.65           C  
ATOM   1824  C   SER A 117       2.456  14.171 -18.703  1.00  0.65           C  
ATOM   1825  O   SER A 117       1.527  14.309 -17.913  1.00  0.65           O  
ATOM   1826  CB  SER A 117       2.877  12.039 -19.800  1.00  0.65           C  
ATOM   1827  OG  SER A 117       2.649  11.233 -20.911  1.00  0.65           O  
ATOM   1828  H   SER A 117       3.709  13.710 -21.542  1.00  0.65           H  
ATOM   1829  HA  SER A 117       1.201  13.296 -20.186  1.00  0.65           H  
ATOM   1830 1HB  SER A 117       3.942  12.135 -19.618  1.00  0.65           H  
ATOM   1831 2HB  SER A 117       2.439  11.583 -18.919  1.00  0.65           H  
ATOM   1832  HG  SER A 117       2.820  10.330 -20.623  1.00  0.65           H  
ATOM   1833  N   LEU A 118       3.661  14.709 -18.523  1.00  0.65           N  
ATOM   1834  CA  LEU A 118       4.003  15.461 -17.332  1.00  0.65           C  
ATOM   1835  C   LEU A 118       3.149  16.708 -17.206  1.00  0.65           C  
ATOM   1836  O   LEU A 118       2.655  17.013 -16.117  1.00  0.65           O  
ATOM   1837  CB  LEU A 118       5.478  15.814 -17.407  1.00  0.65           C  
ATOM   1838  CG  LEU A 118       6.434  14.635 -17.240  1.00  0.65           C  
ATOM   1839  CD1 LEU A 118       7.800  15.092 -17.577  1.00  0.65           C  
ATOM   1840  CD2 LEU A 118       6.379  14.093 -15.822  1.00  0.65           C  
ATOM   1841  H   LEU A 118       4.382  14.557 -19.230  1.00  0.65           H  
ATOM   1842  HA  LEU A 118       3.834  14.832 -16.464  1.00  0.65           H  
ATOM   1843 1HB  LEU A 118       5.670  16.231 -18.394  1.00  0.65           H  
ATOM   1844 2HB  LEU A 118       5.709  16.568 -16.687  1.00  0.65           H  
ATOM   1845  HG  LEU A 118       6.157  13.841 -17.913  1.00  0.65           H  
ATOM   1846 1HD1 LEU A 118       8.452  14.259 -17.471  1.00  0.65           H  
ATOM   1847 2HD1 LEU A 118       7.831  15.446 -18.602  1.00  0.65           H  
ATOM   1848 3HD1 LEU A 118       8.096  15.888 -16.913  1.00  0.65           H  
ATOM   1849 1HD2 LEU A 118       7.066  13.253 -15.734  1.00  0.65           H  
ATOM   1850 2HD2 LEU A 118       6.663  14.861 -15.120  1.00  0.65           H  
ATOM   1851 3HD2 LEU A 118       5.381  13.762 -15.606  1.00  0.65           H  
ATOM   1852  N   ARG A 119       2.897  17.390 -18.328  1.00  0.65           N  
ATOM   1853  CA  ARG A 119       2.033  18.563 -18.303  1.00  0.65           C  
ATOM   1854  C   ARG A 119       0.621  18.155 -17.898  1.00  0.65           C  
ATOM   1855  O   ARG A 119      -0.026  18.819 -17.082  1.00  0.65           O  
ATOM   1856  CB  ARG A 119       2.011  19.228 -19.670  1.00  0.65           C  
ATOM   1857  CG  ARG A 119       3.297  19.946 -20.056  1.00  0.65           C  
ATOM   1858  CD  ARG A 119       3.248  20.427 -21.457  1.00  0.65           C  
ATOM   1859  NE  ARG A 119       4.452  21.153 -21.829  1.00  0.65           N  
ATOM   1860  CZ  ARG A 119       4.803  21.448 -23.096  1.00  0.65           C  
ATOM   1861  NH1 ARG A 119       4.041  21.063 -24.095  1.00  0.65           N  
ATOM   1862  NH2 ARG A 119       5.916  22.121 -23.334  1.00  0.65           N  
ATOM   1863  H   ARG A 119       3.341  17.106 -19.204  1.00  0.65           H  
ATOM   1864  HA  ARG A 119       2.422  19.270 -17.570  1.00  0.65           H  
ATOM   1865 1HB  ARG A 119       1.822  18.468 -20.431  1.00  0.65           H  
ATOM   1866 2HB  ARG A 119       1.191  19.945 -19.715  1.00  0.65           H  
ATOM   1867 1HG  ARG A 119       3.443  20.805 -19.401  1.00  0.65           H  
ATOM   1868 2HG  ARG A 119       4.139  19.265 -19.953  1.00  0.65           H  
ATOM   1869 1HD  ARG A 119       3.152  19.568 -22.125  1.00  0.65           H  
ATOM   1870 2HD  ARG A 119       2.394  21.087 -21.590  1.00  0.65           H  
ATOM   1871  HE  ARG A 119       5.062  21.464 -21.085  1.00  0.65           H  
ATOM   1872 1HH1 ARG A 119       3.191  20.546 -23.911  1.00  0.65           H  
ATOM   1873 2HH1 ARG A 119       4.304  21.281 -25.045  1.00  0.65           H  
ATOM   1874 1HH2 ARG A 119       6.502  22.416 -22.565  1.00  0.65           H  
ATOM   1875 2HH2 ARG A 119       6.180  22.340 -24.283  1.00  0.65           H  
ATOM   1876  N   MET A 120       0.155  17.020 -18.414  1.00  0.65           N  
ATOM   1877  CA  MET A 120      -1.171  16.559 -18.056  1.00  0.65           C  
ATOM   1878  C   MET A 120      -1.219  16.141 -16.589  1.00  0.65           C  
ATOM   1879  O   MET A 120      -2.219  16.370 -15.902  1.00  0.65           O  
ATOM   1880  CB  MET A 120      -1.578  15.437 -18.991  1.00  0.65           C  
ATOM   1881  CG  MET A 120      -1.776  15.877 -20.420  1.00  0.65           C  
ATOM   1882  SD  MET A 120      -3.063  17.090 -20.586  1.00  0.65           S  
ATOM   1883  CE  MET A 120      -2.154  18.641 -20.530  1.00  0.65           C  
ATOM   1884  H   MET A 120       0.709  16.494 -19.094  1.00  0.65           H  
ATOM   1885  HA  MET A 120      -1.870  17.384 -18.186  1.00  0.65           H  
ATOM   1886 1HB  MET A 120      -0.808  14.672 -18.991  1.00  0.65           H  
ATOM   1887 2HB  MET A 120      -2.508  14.985 -18.649  1.00  0.65           H  
ATOM   1888 1HG  MET A 120      -0.866  16.307 -20.801  1.00  0.65           H  
ATOM   1889 2HG  MET A 120      -2.034  15.011 -21.031  1.00  0.65           H  
ATOM   1890 1HE  MET A 120      -2.853  19.472 -20.633  1.00  0.65           H  
ATOM   1891 2HE  MET A 120      -1.636  18.726 -19.580  1.00  0.65           H  
ATOM   1892 3HE  MET A 120      -1.430  18.671 -21.344  1.00  0.65           H  
ATOM   1893  N   LEU A 121      -0.124  15.573 -16.069  1.00  0.66           N  
ATOM   1894  CA  LEU A 121      -0.106  15.208 -14.662  1.00  0.66           C  
ATOM   1895  C   LEU A 121      -0.166  16.472 -13.795  1.00  0.66           C  
ATOM   1896  O   LEU A 121      -0.933  16.537 -12.832  1.00  0.66           O  
ATOM   1897  CB  LEU A 121       1.157  14.390 -14.322  1.00  0.66           C  
ATOM   1898  CG  LEU A 121       1.242  12.950 -14.887  1.00  0.66           C  
ATOM   1899  CD1 LEU A 121       2.607  12.352 -14.575  1.00  0.66           C  
ATOM   1900  CD2 LEU A 121       0.149  12.135 -14.297  1.00  0.66           C  
ATOM   1901  H   LEU A 121       0.676  15.368 -16.664  1.00  0.66           H  
ATOM   1902  HA  LEU A 121      -0.983  14.599 -14.451  1.00  0.66           H  
ATOM   1903 1HB  LEU A 121       2.008  14.926 -14.725  1.00  0.66           H  
ATOM   1904 2HB  LEU A 121       1.276  14.341 -13.256  1.00  0.66           H  
ATOM   1905  HG  LEU A 121       1.128  12.972 -15.956  1.00  0.66           H  
ATOM   1906 1HD1 LEU A 121       2.665  11.340 -14.981  1.00  0.66           H  
ATOM   1907 2HD1 LEU A 121       3.368  12.961 -15.023  1.00  0.66           H  
ATOM   1908 3HD1 LEU A 121       2.756  12.319 -13.501  1.00  0.66           H  
ATOM   1909 1HD2 LEU A 121       0.193  11.123 -14.697  1.00  0.66           H  
ATOM   1910 2HD2 LEU A 121       0.252  12.110 -13.215  1.00  0.66           H  
ATOM   1911 3HD2 LEU A 121      -0.784  12.595 -14.566  1.00  0.66           H  
ATOM   1912  N   GLN A 122       0.572  17.520 -14.189  1.00  0.68           N  
ATOM   1913  CA  GLN A 122       0.596  18.787 -13.449  1.00  0.68           C  
ATOM   1914  C   GLN A 122      -0.792  19.429 -13.387  1.00  0.68           C  
ATOM   1915  O   GLN A 122      -1.194  19.981 -12.361  1.00  0.68           O  
ATOM   1916  CB  GLN A 122       1.587  19.782 -14.072  1.00  0.68           C  
ATOM   1917  CG  GLN A 122       1.739  21.068 -13.261  1.00  0.68           C  
ATOM   1918  CD  GLN A 122       2.789  22.029 -13.810  1.00  0.68           C  
ATOM   1919  OE1 GLN A 122       3.561  21.717 -14.722  1.00  0.68           O  
ATOM   1920  NE2 GLN A 122       2.817  23.232 -13.245  1.00  0.68           N  
ATOM   1921  H   GLN A 122       1.177  17.415 -15.004  1.00  0.68           H  
ATOM   1922  HA  GLN A 122       0.918  18.579 -12.430  1.00  0.68           H  
ATOM   1923 1HB  GLN A 122       2.560  19.312 -14.167  1.00  0.68           H  
ATOM   1924 2HB  GLN A 122       1.251  20.044 -15.076  1.00  0.68           H  
ATOM   1925 1HG  GLN A 122       0.778  21.582 -13.246  1.00  0.68           H  
ATOM   1926 2HG  GLN A 122       2.031  20.798 -12.243  1.00  0.68           H  
ATOM   1927 1HE2 GLN A 122       3.476  23.918 -13.556  1.00  0.68           H  
ATOM   1928 2HE2 GLN A 122       2.175  23.453 -12.508  1.00  0.68           H  
ATOM   1929  N   GLN A 123      -1.544  19.309 -14.484  1.00  0.69           N  
ATOM   1930  CA  GLN A 123      -2.888  19.876 -14.605  1.00  0.69           C  
ATOM   1931  C   GLN A 123      -3.969  18.943 -14.053  1.00  0.69           C  
ATOM   1932  O   GLN A 123      -5.161  19.239 -14.153  1.00  0.69           O  
ATOM   1933  CB  GLN A 123      -3.206  20.191 -16.075  1.00  0.69           C  
ATOM   1934  CG  GLN A 123      -2.339  21.272 -16.687  1.00  0.69           C  
ATOM   1935  CD  GLN A 123      -2.640  21.522 -18.161  1.00  0.69           C  
ATOM   1936  OE1 GLN A 123      -3.738  21.255 -18.680  1.00  0.69           O  
ATOM   1937  NE2 GLN A 123      -1.640  22.044 -18.864  1.00  0.69           N  
ATOM   1938  H   GLN A 123      -1.136  18.851 -15.302  1.00  0.69           H  
ATOM   1939  HA  GLN A 123      -2.919  20.801 -14.032  1.00  0.69           H  
ATOM   1940 1HB  GLN A 123      -3.065  19.281 -16.668  1.00  0.69           H  
ATOM   1941 2HB  GLN A 123      -4.246  20.489 -16.166  1.00  0.69           H  
ATOM   1942 1HG  GLN A 123      -2.502  22.200 -16.142  1.00  0.69           H  
ATOM   1943 2HG  GLN A 123      -1.296  20.970 -16.599  1.00  0.69           H  
ATOM   1944 1HE2 GLN A 123      -1.757  22.239 -19.838  1.00  0.69           H  
ATOM   1945 2HE2 GLN A 123      -0.768  22.246 -18.415  1.00  0.69           H  
ATOM   1946  N   LYS A 124      -3.548  17.796 -13.514  1.00  0.70           N  
ATOM   1947  CA  LYS A 124      -4.396  16.745 -12.962  1.00  0.70           C  
ATOM   1948  C   LYS A 124      -5.336  16.125 -13.993  1.00  0.70           C  
ATOM   1949  O   LYS A 124      -6.401  15.587 -13.673  1.00  0.70           O  
ATOM   1950  CB  LYS A 124      -5.174  17.285 -11.764  1.00  0.70           C  
ATOM   1951  CG  LYS A 124      -4.256  17.852 -10.676  1.00  0.70           C  
ATOM   1952  CD  LYS A 124      -5.014  18.274  -9.437  1.00  0.70           C  
ATOM   1953  CE  LYS A 124      -4.051  18.827  -8.393  1.00  0.70           C  
ATOM   1954  NZ  LYS A 124      -4.756  19.290  -7.167  1.00  0.70           N  
ATOM   1955  H   LYS A 124      -2.548  17.620 -13.450  1.00  0.70           H  
ATOM   1956  HA  LYS A 124      -3.736  15.957 -12.609  1.00  0.70           H  
ATOM   1957 1HB  LYS A 124      -5.861  18.065 -12.077  1.00  0.70           H  
ATOM   1958 2HB  LYS A 124      -5.768  16.489 -11.332  1.00  0.70           H  
ATOM   1959 1HG  LYS A 124      -3.503  17.119 -10.411  1.00  0.70           H  
ATOM   1960 2HG  LYS A 124      -3.737  18.727 -11.070  1.00  0.70           H  
ATOM   1961 1HD  LYS A 124      -5.736  19.047  -9.700  1.00  0.70           H  
ATOM   1962 2HD  LYS A 124      -5.551  17.428  -9.020  1.00  0.70           H  
ATOM   1963 1HE  LYS A 124      -3.337  18.048  -8.119  1.00  0.70           H  
ATOM   1964 2HE  LYS A 124      -3.504  19.667  -8.824  1.00  0.70           H  
ATOM   1965 1HZ  LYS A 124      -4.077  19.645  -6.507  1.00  0.70           H  
ATOM   1966 2HZ  LYS A 124      -5.409  20.021  -7.406  1.00  0.70           H  
ATOM   1967 3HZ  LYS A 124      -5.251  18.516  -6.753  1.00  0.70           H  
ATOM   1968  N   ARG A 125      -4.907  16.123 -15.247  1.00  0.70           N  
ATOM   1969  CA  ARG A 125      -5.673  15.519 -16.315  1.00  0.70           C  
ATOM   1970  C   ARG A 125      -5.156  14.097 -16.431  1.00  0.70           C  
ATOM   1971  O   ARG A 125      -4.469  13.722 -17.379  1.00  0.70           O  
ATOM   1972  CB  ARG A 125      -5.510  16.327 -17.579  1.00  0.70           C  
ATOM   1973  CG  ARG A 125      -6.041  17.757 -17.441  1.00  0.70           C  
ATOM   1974  CD  ARG A 125      -5.872  18.552 -18.669  1.00  0.70           C  
ATOM   1975  NE  ARG A 125      -6.191  19.951 -18.465  1.00  0.70           N  
ATOM   1976  CZ  ARG A 125      -7.423  20.493 -18.498  1.00  0.70           C  
ATOM   1977  NH1 ARG A 125      -8.477  19.734 -18.717  1.00  0.70           N  
ATOM   1978  NH2 ARG A 125      -7.575  21.794 -18.313  1.00  0.70           N  
ATOM   1979  H   ARG A 125      -4.001  16.530 -15.463  1.00  0.70           H  
ATOM   1980  HA  ARG A 125      -6.728  15.499 -16.043  1.00  0.70           H  
ATOM   1981 1HB  ARG A 125      -4.454  16.393 -17.831  1.00  0.70           H  
ATOM   1982 2HB  ARG A 125      -6.024  15.843 -18.414  1.00  0.70           H  
ATOM   1983 1HG  ARG A 125      -7.100  17.726 -17.197  1.00  0.70           H  
ATOM   1984 2HG  ARG A 125      -5.506  18.257 -16.638  1.00  0.70           H  
ATOM   1985 1HD  ARG A 125      -4.840  18.510 -18.949  1.00  0.70           H  
ATOM   1986 2HD  ARG A 125      -6.492  18.157 -19.476  1.00  0.70           H  
ATOM   1987  HE  ARG A 125      -5.391  20.576 -18.318  1.00  0.70           H  
ATOM   1988 1HH1 ARG A 125      -8.360  18.739 -18.865  1.00  0.70           H  
ATOM   1989 2HH1 ARG A 125      -9.399  20.144 -18.742  1.00  0.70           H  
ATOM   1990 1HH2 ARG A 125      -6.766  22.380 -18.143  1.00  0.70           H  
ATOM   1991 2HH2 ARG A 125      -8.495  22.202 -18.339  1.00  0.70           H  
ATOM   1992  N   TRP A 126      -5.512  13.326 -15.424  1.00  0.69           N  
ATOM   1993  CA  TRP A 126      -5.009  11.986 -15.161  1.00  0.69           C  
ATOM   1994  C   TRP A 126      -5.375  10.921 -16.183  1.00  0.69           C  
ATOM   1995  O   TRP A 126      -4.592  10.001 -16.432  1.00  0.69           O  
ATOM   1996  CB  TRP A 126      -5.459  11.645 -13.760  1.00  0.69           C  
ATOM   1997  CG  TRP A 126      -4.612  12.394 -12.785  1.00  0.69           C  
ATOM   1998  CD1 TRP A 126      -3.292  12.620 -12.941  1.00  0.69           C  
ATOM   1999  CD2 TRP A 126      -4.991  13.077 -11.573  1.00  0.69           C  
ATOM   2000  NE1 TRP A 126      -2.805  13.354 -11.901  1.00  0.69           N  
ATOM   2001  CE2 TRP A 126      -3.828  13.646 -11.052  1.00  0.69           C  
ATOM   2002  CE3 TRP A 126      -6.198  13.255 -10.899  1.00  0.69           C  
ATOM   2003  CZ2 TRP A 126      -3.827  14.366  -9.873  1.00  0.69           C  
ATOM   2004  CZ3 TRP A 126      -6.198  13.985  -9.716  1.00  0.69           C  
ATOM   2005  CH2 TRP A 126      -5.039  14.519  -9.216  1.00  0.69           C  
ATOM   2006  H   TRP A 126      -6.114  13.780 -14.731  1.00  0.69           H  
ATOM   2007  HA  TRP A 126      -3.922  12.051 -15.141  1.00  0.69           H  
ATOM   2008 1HB  TRP A 126      -6.504  11.920 -13.619  1.00  0.69           H  
ATOM   2009 2HB  TRP A 126      -5.357  10.610 -13.569  1.00  0.69           H  
ATOM   2010  HD1 TRP A 126      -2.720  12.250 -13.769  1.00  0.69           H  
ATOM   2011  HE1 TRP A 126      -1.845  13.645 -11.772  1.00  0.69           H  
ATOM   2012  HE3 TRP A 126      -7.119  12.826 -11.292  1.00  0.69           H  
ATOM   2013  HZ2 TRP A 126      -2.918  14.807  -9.464  1.00  0.69           H  
ATOM   2014  HZ3 TRP A 126      -7.144  14.118  -9.193  1.00  0.69           H  
ATOM   2015  HH2 TRP A 126      -5.075  15.080  -8.284  1.00  0.69           H  
ATOM   2016  N   ASP A 127      -6.521  11.048 -16.837  1.00  0.68           N  
ATOM   2017  CA  ASP A 127      -6.831  10.023 -17.824  1.00  0.68           C  
ATOM   2018  C   ASP A 127      -6.106  10.341 -19.127  1.00  0.68           C  
ATOM   2019  O   ASP A 127      -5.601   9.441 -19.798  1.00  0.68           O  
ATOM   2020  CB  ASP A 127      -8.337   9.910 -18.056  1.00  0.68           C  
ATOM   2021  CG  ASP A 127      -9.095   9.369 -16.836  1.00  0.68           C  
ATOM   2022  OD1 ASP A 127      -8.812   8.254 -16.397  1.00  0.68           O  
ATOM   2023  OD2 ASP A 127      -9.936  10.075 -16.341  1.00  0.68           O  
ATOM   2024  H   ASP A 127      -7.151  11.812 -16.639  1.00  0.68           H  
ATOM   2025  HA  ASP A 127      -6.473   9.061 -17.459  1.00  0.68           H  
ATOM   2026 1HB  ASP A 127      -8.737  10.892 -18.313  1.00  0.68           H  
ATOM   2027 2HB  ASP A 127      -8.523   9.252 -18.906  1.00  0.68           H  
ATOM   2028  N   GLU A 128      -5.997  11.623 -19.464  1.00  0.67           N  
ATOM   2029  CA  GLU A 128      -5.288  11.991 -20.681  1.00  0.67           C  
ATOM   2030  C   GLU A 128      -3.801  11.699 -20.492  1.00  0.67           C  
ATOM   2031  O   GLU A 128      -3.123  11.223 -21.408  1.00  0.67           O  
ATOM   2032  CB  GLU A 128      -5.542  13.453 -21.032  1.00  0.67           C  
ATOM   2033  CG  GLU A 128      -6.990  13.744 -21.450  1.00  0.67           C  
ATOM   2034  CD  GLU A 128      -7.273  15.204 -21.742  1.00  0.67           C  
ATOM   2035  OE1 GLU A 128      -6.413  16.019 -21.525  1.00  0.67           O  
ATOM   2036  OE2 GLU A 128      -8.362  15.498 -22.177  1.00  0.67           O  
ATOM   2037  H   GLU A 128      -6.404  12.336 -18.878  1.00  0.67           H  
ATOM   2038  HA  GLU A 128      -5.655  11.372 -21.501  1.00  0.67           H  
ATOM   2039 1HB  GLU A 128      -5.302  14.079 -20.168  1.00  0.67           H  
ATOM   2040 2HB  GLU A 128      -4.882  13.755 -21.845  1.00  0.67           H  
ATOM   2041 1HG  GLU A 128      -7.219  13.159 -22.341  1.00  0.67           H  
ATOM   2042 2HG  GLU A 128      -7.651  13.406 -20.652  1.00  0.67           H  
ATOM   2043  N   ALA A 129      -3.294  11.958 -19.274  1.00  0.66           N  
ATOM   2044  CA  ALA A 129      -1.898  11.694 -18.967  1.00  0.66           C  
ATOM   2045  C   ALA A 129      -1.604  10.228 -19.146  1.00  0.66           C  
ATOM   2046  O   ALA A 129      -0.593   9.850 -19.738  1.00  0.66           O  
ATOM   2047  CB  ALA A 129      -1.584  12.072 -17.533  1.00  0.66           C  
ATOM   2048  H   ALA A 129      -3.882  12.377 -18.557  1.00  0.66           H  
ATOM   2049  HA  ALA A 129      -1.279  12.269 -19.656  1.00  0.66           H  
ATOM   2050 1HB  ALA A 129      -0.535  11.868 -17.335  1.00  0.66           H  
ATOM   2051 2HB  ALA A 129      -1.785  13.118 -17.360  1.00  0.66           H  
ATOM   2052 3HB  ALA A 129      -2.201  11.481 -16.863  1.00  0.66           H  
ATOM   2053  N   ALA A 130      -2.529   9.393 -18.677  1.00  0.64           N  
ATOM   2054  CA  ALA A 130      -2.390   7.960 -18.784  1.00  0.64           C  
ATOM   2055  C   ALA A 130      -2.317   7.498 -20.215  1.00  0.64           C  
ATOM   2056  O   ALA A 130      -1.505   6.634 -20.549  1.00  0.64           O  
ATOM   2057  CB  ALA A 130      -3.552   7.319 -18.106  1.00  0.64           C  
ATOM   2058  H   ALA A 130      -3.345   9.756 -18.181  1.00  0.64           H  
ATOM   2059  HA  ALA A 130      -1.464   7.678 -18.292  1.00  0.64           H  
ATOM   2060 1HB  ALA A 130      -3.474   6.253 -18.144  1.00  0.64           H  
ATOM   2061 2HB  ALA A 130      -3.540   7.667 -17.089  1.00  0.64           H  
ATOM   2062 3HB  ALA A 130      -4.472   7.617 -18.587  1.00  0.64           H  
ATOM   2063  N   VAL A 131      -3.123   8.104 -21.080  1.00  0.63           N  
ATOM   2064  CA  VAL A 131      -3.084   7.737 -22.482  1.00  0.63           C  
ATOM   2065  C   VAL A 131      -1.735   8.095 -23.074  1.00  0.63           C  
ATOM   2066  O   VAL A 131      -1.110   7.294 -23.778  1.00  0.63           O  
ATOM   2067  CB  VAL A 131      -4.199   8.443 -23.261  1.00  0.63           C  
ATOM   2068  CG1 VAL A 131      -4.005   8.211 -24.744  1.00  0.63           C  
ATOM   2069  CG2 VAL A 131      -5.541   7.899 -22.817  1.00  0.63           C  
ATOM   2070  H   VAL A 131      -3.796   8.799 -20.747  1.00  0.63           H  
ATOM   2071  HA  VAL A 131      -3.232   6.661 -22.563  1.00  0.63           H  
ATOM   2072  HB  VAL A 131      -4.150   9.517 -23.071  1.00  0.63           H  
ATOM   2073 1HG1 VAL A 131      -4.793   8.719 -25.295  1.00  0.63           H  
ATOM   2074 2HG1 VAL A 131      -3.035   8.610 -25.044  1.00  0.63           H  
ATOM   2075 3HG1 VAL A 131      -4.043   7.142 -24.950  1.00  0.63           H  
ATOM   2076 1HG2 VAL A 131      -6.336   8.401 -23.364  1.00  0.63           H  
ATOM   2077 2HG2 VAL A 131      -5.580   6.830 -23.014  1.00  0.63           H  
ATOM   2078 3HG2 VAL A 131      -5.668   8.070 -21.759  1.00  0.63           H  
ATOM   2079  N   ASN A 132      -1.264   9.298 -22.776  1.00  0.63           N  
ATOM   2080  CA  ASN A 132       0.016   9.706 -23.314  1.00  0.63           C  
ATOM   2081  C   ASN A 132       1.138   8.791 -22.802  1.00  0.63           C  
ATOM   2082  O   ASN A 132       2.030   8.413 -23.565  1.00  0.63           O  
ATOM   2083  CB  ASN A 132       0.275  11.155 -22.980  1.00  0.63           C  
ATOM   2084  CG  ASN A 132      -0.585  12.112 -23.766  1.00  0.63           C  
ATOM   2085  OD1 ASN A 132      -1.156  11.776 -24.813  1.00  0.63           O  
ATOM   2086  ND2 ASN A 132      -0.677  13.320 -23.277  1.00  0.63           N  
ATOM   2087  H   ASN A 132      -1.808   9.932 -22.186  1.00  0.63           H  
ATOM   2088  HA  ASN A 132      -0.017   9.601 -24.398  1.00  0.63           H  
ATOM   2089 1HB  ASN A 132       0.089  11.315 -21.915  1.00  0.63           H  
ATOM   2090 2HB  ASN A 132       1.320  11.390 -23.167  1.00  0.63           H  
ATOM   2091 1HD2 ASN A 132      -1.229  14.012 -23.742  1.00  0.63           H  
ATOM   2092 2HD2 ASN A 132      -0.185  13.543 -22.436  1.00  0.63           H  
ATOM   2093  N   LEU A 133       1.071   8.381 -21.527  1.00  0.64           N  
ATOM   2094  CA  LEU A 133       2.070   7.465 -20.985  1.00  0.64           C  
ATOM   2095  C   LEU A 133       1.978   6.094 -21.646  1.00  0.64           C  
ATOM   2096  O   LEU A 133       3.000   5.494 -21.977  1.00  0.64           O  
ATOM   2097  CB  LEU A 133       1.899   7.296 -19.473  1.00  0.64           C  
ATOM   2098  CG  LEU A 133       2.260   8.488 -18.580  1.00  0.64           C  
ATOM   2099  CD1 LEU A 133       1.830   8.205 -17.124  1.00  0.64           C  
ATOM   2100  CD2 LEU A 133       3.767   8.720 -18.655  1.00  0.64           C  
ATOM   2101  H   LEU A 133       0.326   8.733 -20.925  1.00  0.64           H  
ATOM   2102  HA  LEU A 133       3.057   7.877 -21.183  1.00  0.64           H  
ATOM   2103 1HB  LEU A 133       0.851   7.067 -19.288  1.00  0.64           H  
ATOM   2104 2HB  LEU A 133       2.481   6.460 -19.164  1.00  0.64           H  
ATOM   2105  HG  LEU A 133       1.728   9.365 -18.922  1.00  0.64           H  
ATOM   2106 1HD1 LEU A 133       2.085   9.063 -16.498  1.00  0.64           H  
ATOM   2107 2HD1 LEU A 133       0.753   8.039 -17.086  1.00  0.64           H  
ATOM   2108 3HD1 LEU A 133       2.349   7.320 -16.754  1.00  0.64           H  
ATOM   2109 1HD2 LEU A 133       4.035   9.570 -18.027  1.00  0.64           H  
ATOM   2110 2HD2 LEU A 133       4.289   7.832 -18.304  1.00  0.64           H  
ATOM   2111 3HD2 LEU A 133       4.059   8.924 -19.685  1.00  0.64           H  
ATOM   2112  N   ALA A 134       0.754   5.616 -21.889  1.00  0.65           N  
ATOM   2113  CA  ALA A 134       0.516   4.315 -22.512  1.00  0.65           C  
ATOM   2114  C   ALA A 134       1.119   4.242 -23.913  1.00  0.65           C  
ATOM   2115  O   ALA A 134       1.507   3.176 -24.379  1.00  0.65           O  
ATOM   2116  CB  ALA A 134      -0.963   4.013 -22.566  1.00  0.65           C  
ATOM   2117  H   ALA A 134      -0.058   6.155 -21.592  1.00  0.65           H  
ATOM   2118  HA  ALA A 134       0.995   3.563 -21.897  1.00  0.65           H  
ATOM   2119 1HB  ALA A 134      -1.114   3.024 -22.997  1.00  0.65           H  
ATOM   2120 2HB  ALA A 134      -1.372   4.040 -21.556  1.00  0.65           H  
ATOM   2121 3HB  ALA A 134      -1.459   4.762 -23.179  1.00  0.65           H  
ATOM   2122  N   LYS A 135       1.204   5.377 -24.595  1.00  0.67           N  
ATOM   2123  CA  LYS A 135       1.774   5.413 -25.935  1.00  0.67           C  
ATOM   2124  C   LYS A 135       3.315   5.509 -25.952  1.00  0.67           C  
ATOM   2125  O   LYS A 135       3.922   5.514 -27.028  1.00  0.67           O  
ATOM   2126  CB  LYS A 135       1.168   6.575 -26.725  1.00  0.67           C  
ATOM   2127  CG  LYS A 135      -0.323   6.411 -27.043  1.00  0.67           C  
ATOM   2128  CD  LYS A 135      -0.859   7.611 -27.806  1.00  0.67           C  
ATOM   2129  CE  LYS A 135      -2.322   7.429 -28.173  1.00  0.67           C  
ATOM   2130  NZ  LYS A 135      -2.867   8.624 -28.875  1.00  0.67           N  
ATOM   2131  H   LYS A 135       0.818   6.232 -24.186  1.00  0.67           H  
ATOM   2132  HA  LYS A 135       1.502   4.486 -26.438  1.00  0.67           H  
ATOM   2133 1HB  LYS A 135       1.280   7.495 -26.140  1.00  0.67           H  
ATOM   2134 2HB  LYS A 135       1.710   6.708 -27.659  1.00  0.67           H  
ATOM   2135 1HG  LYS A 135      -0.471   5.511 -27.638  1.00  0.67           H  
ATOM   2136 2HG  LYS A 135      -0.880   6.305 -26.113  1.00  0.67           H  
ATOM   2137 1HD  LYS A 135      -0.761   8.502 -27.181  1.00  0.67           H  
ATOM   2138 2HD  LYS A 135      -0.278   7.757 -28.715  1.00  0.67           H  
ATOM   2139 1HE  LYS A 135      -2.420   6.563 -28.823  1.00  0.67           H  
ATOM   2140 2HE  LYS A 135      -2.896   7.256 -27.270  1.00  0.67           H  
ATOM   2141 1HZ  LYS A 135      -3.839   8.468 -29.103  1.00  0.67           H  
ATOM   2142 2HZ  LYS A 135      -2.787   9.432 -28.270  1.00  0.67           H  
ATOM   2143 3HZ  LYS A 135      -2.344   8.786 -29.724  1.00  0.67           H  
ATOM   2144  N   SER A 136       3.953   5.608 -24.778  1.00  0.69           N  
ATOM   2145  CA  SER A 136       5.410   5.742 -24.704  1.00  0.69           C  
ATOM   2146  C   SER A 136       6.158   4.445 -25.002  1.00  0.69           C  
ATOM   2147  O   SER A 136       5.611   3.344 -24.878  1.00  0.69           O  
ATOM   2148  CB  SER A 136       5.831   6.202 -23.318  1.00  0.69           C  
ATOM   2149  OG  SER A 136       5.583   5.202 -22.344  1.00  0.69           O  
ATOM   2150  H   SER A 136       3.426   5.589 -23.906  1.00  0.69           H  
ATOM   2151  HA  SER A 136       5.717   6.492 -25.434  1.00  0.69           H  
ATOM   2152 1HB  SER A 136       6.886   6.441 -23.331  1.00  0.69           H  
ATOM   2153 2HB  SER A 136       5.290   7.111 -23.050  1.00  0.69           H  
ATOM   2154  HG  SER A 136       4.612   5.229 -22.195  1.00  0.69           H  
ATOM   2155  N   ARG A 137       7.463   4.572 -25.287  1.00  0.71           N  
ATOM   2156  CA  ARG A 137       8.298   3.391 -25.503  1.00  0.71           C  
ATOM   2157  C   ARG A 137       8.349   2.546 -24.242  1.00  0.71           C  
ATOM   2158  O   ARG A 137       8.327   1.324 -24.313  1.00  0.71           O  
ATOM   2159  CB  ARG A 137       9.707   3.780 -25.909  1.00  0.71           C  
ATOM   2160  CG  ARG A 137       9.829   4.363 -27.313  1.00  0.71           C  
ATOM   2161  CD  ARG A 137      11.229   4.773 -27.628  1.00  0.71           C  
ATOM   2162  NE  ARG A 137      11.345   5.328 -28.972  1.00  0.71           N  
ATOM   2163  CZ  ARG A 137      12.460   5.898 -29.475  1.00  0.71           C  
ATOM   2164  NH1 ARG A 137      13.547   5.984 -28.741  1.00  0.71           N  
ATOM   2165  NH2 ARG A 137      12.459   6.372 -30.710  1.00  0.71           N  
ATOM   2166  H   ARG A 137       7.866   5.493 -25.379  1.00  0.71           H  
ATOM   2167  HA  ARG A 137       7.857   2.796 -26.304  1.00  0.71           H  
ATOM   2168 1HB  ARG A 137      10.098   4.513 -25.207  1.00  0.71           H  
ATOM   2169 2HB  ARG A 137      10.353   2.901 -25.855  1.00  0.71           H  
ATOM   2170 1HG  ARG A 137       9.519   3.615 -28.042  1.00  0.71           H  
ATOM   2171 2HG  ARG A 137       9.186   5.240 -27.398  1.00  0.71           H  
ATOM   2172 1HD  ARG A 137      11.555   5.532 -26.918  1.00  0.71           H  
ATOM   2173 2HD  ARG A 137      11.886   3.907 -27.559  1.00  0.71           H  
ATOM   2174  HE  ARG A 137      10.531   5.281 -29.570  1.00  0.71           H  
ATOM   2175 1HH1 ARG A 137      13.550   5.622 -27.798  1.00  0.71           H  
ATOM   2176 2HH1 ARG A 137      14.380   6.411 -29.120  1.00  0.71           H  
ATOM   2177 1HH2 ARG A 137      11.624   6.307 -31.275  1.00  0.71           H  
ATOM   2178 2HH2 ARG A 137      13.292   6.799 -31.086  1.00  0.71           H  
ATOM   2179  N   TRP A 138       8.355   3.205 -23.089  1.00  0.73           N  
ATOM   2180  CA  TRP A 138       8.371   2.539 -21.794  1.00  0.73           C  
ATOM   2181  C   TRP A 138       7.182   1.636 -21.649  1.00  0.73           C  
ATOM   2182  O   TRP A 138       7.330   0.466 -21.273  1.00  0.73           O  
ATOM   2183  CB  TRP A 138       8.446   3.601 -20.705  1.00  0.73           C  
ATOM   2184  CG  TRP A 138       8.136   3.230 -19.265  1.00  0.73           C  
ATOM   2185  CD1 TRP A 138       8.901   2.560 -18.345  1.00  0.73           C  
ATOM   2186  CD2 TRP A 138       6.970   3.703 -18.545  1.00  0.73           C  
ATOM   2187  NE1 TRP A 138       8.261   2.555 -17.112  1.00  0.73           N  
ATOM   2188  CE2 TRP A 138       7.087   3.264 -17.227  1.00  0.73           C  
ATOM   2189  CE3 TRP A 138       5.860   4.477 -18.911  1.00  0.73           C  
ATOM   2190  CZ2 TRP A 138       6.136   3.570 -16.281  1.00  0.73           C  
ATOM   2191  CZ3 TRP A 138       4.915   4.773 -17.962  1.00  0.73           C  
ATOM   2192  CH2 TRP A 138       5.039   4.341 -16.693  1.00  0.73           C  
ATOM   2193  H   TRP A 138       8.351   4.213 -23.114  1.00  0.73           H  
ATOM   2194  HA  TRP A 138       9.273   1.929 -21.736  1.00  0.73           H  
ATOM   2195 1HB  TRP A 138       9.441   4.026 -20.728  1.00  0.73           H  
ATOM   2196 2HB  TRP A 138       7.759   4.400 -20.970  1.00  0.73           H  
ATOM   2197  HD1 TRP A 138       9.870   2.107 -18.548  1.00  0.73           H  
ATOM   2198  HE1 TRP A 138       8.610   2.122 -16.234  1.00  0.73           H  
ATOM   2199  HE3 TRP A 138       5.751   4.836 -19.927  1.00  0.73           H  
ATOM   2200  HZ2 TRP A 138       6.225   3.236 -15.252  1.00  0.73           H  
ATOM   2201  HZ3 TRP A 138       4.069   5.364 -18.254  1.00  0.73           H  
ATOM   2202  HH2 TRP A 138       4.264   4.608 -15.989  1.00  0.73           H  
ATOM   2203  N   TYR A 139       6.001   2.147 -21.976  1.00  0.75           N  
ATOM   2204  CA  TYR A 139       4.840   1.287 -21.894  1.00  0.75           C  
ATOM   2205  C   TYR A 139       5.013   0.074 -22.783  1.00  0.75           C  
ATOM   2206  O   TYR A 139       4.797  -1.047 -22.349  1.00  0.75           O  
ATOM   2207  CB  TYR A 139       3.557   1.984 -22.282  1.00  0.75           C  
ATOM   2208  CG  TYR A 139       2.358   1.058 -22.147  1.00  0.75           C  
ATOM   2209  CD1 TYR A 139       1.793   0.869 -20.907  1.00  0.75           C  
ATOM   2210  CD2 TYR A 139       1.846   0.393 -23.238  1.00  0.75           C  
ATOM   2211  CE1 TYR A 139       0.723   0.036 -20.742  1.00  0.75           C  
ATOM   2212  CE2 TYR A 139       0.768  -0.451 -23.085  1.00  0.75           C  
ATOM   2213  CZ  TYR A 139       0.206  -0.630 -21.837  1.00  0.75           C  
ATOM   2214  OH  TYR A 139      -0.873  -1.472 -21.682  1.00  0.75           O  
ATOM   2215  H   TYR A 139       5.914   3.120 -22.277  1.00  0.75           H  
ATOM   2216  HA  TYR A 139       4.751   0.926 -20.891  1.00  0.75           H  
ATOM   2217 1HB  TYR A 139       3.401   2.856 -21.647  1.00  0.75           H  
ATOM   2218 2HB  TYR A 139       3.625   2.328 -23.315  1.00  0.75           H  
ATOM   2219  HD1 TYR A 139       2.198   1.388 -20.063  1.00  0.75           H  
ATOM   2220  HD2 TYR A 139       2.296   0.539 -24.224  1.00  0.75           H  
ATOM   2221  HE1 TYR A 139       0.288  -0.098 -19.757  1.00  0.75           H  
ATOM   2222  HE2 TYR A 139       0.363  -0.976 -23.949  1.00  0.75           H  
ATOM   2223  HH  TYR A 139      -1.099  -1.859 -22.530  1.00  0.75           H  
ATOM   2224  N   ASN A 140       5.407   0.288 -24.032  1.00  0.77           N  
ATOM   2225  CA  ASN A 140       5.548  -0.830 -24.954  1.00  0.77           C  
ATOM   2226  C   ASN A 140       6.633  -1.834 -24.537  1.00  0.77           C  
ATOM   2227  O   ASN A 140       6.478  -3.040 -24.744  1.00  0.77           O  
ATOM   2228  CB  ASN A 140       5.800  -0.289 -26.344  1.00  0.77           C  
ATOM   2229  CG  ASN A 140       4.546   0.289 -26.944  1.00  0.77           C  
ATOM   2230  OD1 ASN A 140       3.438  -0.106 -26.561  1.00  0.77           O  
ATOM   2231  ND2 ASN A 140       4.694   1.208 -27.864  1.00  0.77           N  
ATOM   2232  H   ASN A 140       5.590   1.245 -24.345  1.00  0.77           H  
ATOM   2233  HA  ASN A 140       4.603  -1.373 -24.964  1.00  0.77           H  
ATOM   2234 1HB  ASN A 140       6.564   0.490 -26.294  1.00  0.77           H  
ATOM   2235 2HB  ASN A 140       6.177  -1.083 -26.987  1.00  0.77           H  
ATOM   2236 1HD2 ASN A 140       3.889   1.626 -28.286  1.00  0.77           H  
ATOM   2237 2HD2 ASN A 140       5.610   1.498 -28.137  1.00  0.77           H  
ATOM   2238  N   GLN A 141       7.722  -1.347 -23.939  1.00  0.79           N  
ATOM   2239  CA  GLN A 141       8.808  -2.208 -23.480  1.00  0.79           C  
ATOM   2240  C   GLN A 141       8.421  -3.054 -22.272  1.00  0.79           C  
ATOM   2241  O   GLN A 141       8.773  -4.236 -22.201  1.00  0.79           O  
ATOM   2242  CB  GLN A 141      10.033  -1.361 -23.132  1.00  0.79           C  
ATOM   2243  CG  GLN A 141      10.725  -0.722 -24.333  1.00  0.79           C  
ATOM   2244  CD  GLN A 141      11.767   0.303 -23.920  1.00  0.79           C  
ATOM   2245  OE1 GLN A 141      11.698   0.890 -22.832  1.00  0.79           O  
ATOM   2246  NE2 GLN A 141      12.743   0.530 -24.792  1.00  0.79           N  
ATOM   2247  H   GLN A 141       7.809  -0.342 -23.819  1.00  0.79           H  
ATOM   2248  HA  GLN A 141       9.070  -2.883 -24.292  1.00  0.79           H  
ATOM   2249 1HB  GLN A 141       9.726  -0.556 -22.462  1.00  0.79           H  
ATOM   2250 2HB  GLN A 141      10.759  -1.971 -22.600  1.00  0.79           H  
ATOM   2251 1HG  GLN A 141      11.235  -1.509 -24.885  1.00  0.79           H  
ATOM   2252 2HG  GLN A 141       9.996  -0.249 -24.975  1.00  0.79           H  
ATOM   2253 1HE2 GLN A 141      13.461   1.193 -24.578  1.00  0.79           H  
ATOM   2254 2HE2 GLN A 141      12.761   0.035 -25.660  1.00  0.79           H  
ATOM   2255  N   THR A 142       7.697  -2.451 -21.318  1.00  0.80           N  
ATOM   2256  CA  THR A 142       7.311  -3.156 -20.104  1.00  0.80           C  
ATOM   2257  C   THR A 142       5.840  -2.970 -19.707  1.00  0.80           C  
ATOM   2258  O   THR A 142       5.590  -2.532 -18.575  1.00  0.80           O  
ATOM   2259  CB  THR A 142       8.151  -2.643 -18.918  1.00  0.80           C  
ATOM   2260  OG1 THR A 142       7.968  -1.220 -18.777  1.00  0.80           O  
ATOM   2261  CG2 THR A 142       9.630  -2.934 -19.113  1.00  0.80           C  
ATOM   2262  H   THR A 142       7.434  -1.470 -21.431  1.00  0.80           H  
ATOM   2263  HA  THR A 142       7.497  -4.220 -20.249  1.00  0.80           H  
ATOM   2264  HB  THR A 142       7.817  -3.136 -18.009  1.00  0.80           H  
ATOM   2265  HG1 THR A 142       8.026  -0.775 -19.651  1.00  0.80           H  
ATOM   2266 1HG2 THR A 142      10.187  -2.566 -18.251  1.00  0.80           H  
ATOM   2267 2HG2 THR A 142       9.779  -4.010 -19.211  1.00  0.80           H  
ATOM   2268 3HG2 THR A 142       9.991  -2.437 -20.007  1.00  0.80           H  
ATOM   2269  N   PRO A 143       4.846  -3.369 -20.533  1.00  0.79           N  
ATOM   2270  CA  PRO A 143       3.431  -3.061 -20.366  1.00  0.79           C  
ATOM   2271  C   PRO A 143       2.863  -3.360 -18.992  1.00  0.79           C  
ATOM   2272  O   PRO A 143       2.019  -2.627 -18.498  1.00  0.79           O  
ATOM   2273  CB  PRO A 143       2.771  -3.998 -21.384  1.00  0.79           C  
ATOM   2274  CG  PRO A 143       3.800  -4.172 -22.455  1.00  0.79           C  
ATOM   2275  CD  PRO A 143       5.120  -4.239 -21.708  1.00  0.79           C  
ATOM   2276  HA  PRO A 143       3.258  -2.008 -20.634  1.00  0.79           H  
ATOM   2277 1HB  PRO A 143       2.485  -4.942 -20.899  1.00  0.79           H  
ATOM   2278 2HB  PRO A 143       1.845  -3.538 -21.760  1.00  0.79           H  
ATOM   2279 1HG  PRO A 143       3.597  -5.077 -23.044  1.00  0.79           H  
ATOM   2280 2HG  PRO A 143       3.766  -3.321 -23.156  1.00  0.79           H  
ATOM   2281 1HD  PRO A 143       5.365  -5.261 -21.399  1.00  0.79           H  
ATOM   2282 2HD  PRO A 143       5.850  -3.827 -22.368  1.00  0.79           H  
ATOM   2283  N   ASN A 144       3.349  -4.405 -18.332  1.00  0.78           N  
ATOM   2284  CA  ASN A 144       2.797  -4.753 -17.026  1.00  0.78           C  
ATOM   2285  C   ASN A 144       3.215  -3.787 -15.926  1.00  0.78           C  
ATOM   2286  O   ASN A 144       2.451  -3.488 -15.002  1.00  0.78           O  
ATOM   2287  CB  ASN A 144       3.208  -6.165 -16.671  1.00  0.78           C  
ATOM   2288  CG  ASN A 144       2.493  -7.187 -17.508  1.00  0.78           C  
ATOM   2289  OD1 ASN A 144       1.396  -6.941 -18.025  1.00  0.78           O  
ATOM   2290  ND2 ASN A 144       3.098  -8.335 -17.660  1.00  0.78           N  
ATOM   2291  H   ASN A 144       4.067  -4.982 -18.741  1.00  0.78           H  
ATOM   2292  HA  ASN A 144       1.709  -4.710 -17.094  1.00  0.78           H  
ATOM   2293 1HB  ASN A 144       4.284  -6.277 -16.812  1.00  0.78           H  
ATOM   2294 2HB  ASN A 144       2.993  -6.351 -15.619  1.00  0.78           H  
ATOM   2295 1HD2 ASN A 144       2.673  -9.056 -18.208  1.00  0.78           H  
ATOM   2296 2HD2 ASN A 144       3.986  -8.494 -17.229  1.00  0.78           H  
ATOM   2297  N   ARG A 145       4.437  -3.283 -16.012  1.00  0.75           N  
ATOM   2298  CA  ARG A 145       4.908  -2.405 -14.961  1.00  0.75           C  
ATOM   2299  C   ARG A 145       4.370  -1.038 -15.261  1.00  0.75           C  
ATOM   2300  O   ARG A 145       3.869  -0.327 -14.385  1.00  0.75           O  
ATOM   2301  CB  ARG A 145       6.424  -2.373 -14.906  1.00  0.75           C  
ATOM   2302  CG  ARG A 145       7.067  -3.659 -14.440  1.00  0.75           C  
ATOM   2303  CD  ARG A 145       8.540  -3.549 -14.390  1.00  0.75           C  
ATOM   2304  NE  ARG A 145       9.148  -4.780 -13.930  1.00  0.75           N  
ATOM   2305  CZ  ARG A 145       9.588  -5.780 -14.703  1.00  0.75           C  
ATOM   2306  NH1 ARG A 145       9.512  -5.719 -16.014  1.00  0.75           N  
ATOM   2307  NH2 ARG A 145      10.102  -6.824 -14.099  1.00  0.75           N  
ATOM   2308  H   ARG A 145       5.016  -3.468 -16.825  1.00  0.75           H  
ATOM   2309  HA  ARG A 145       4.521  -2.742 -13.998  1.00  0.75           H  
ATOM   2310 1HB  ARG A 145       6.818  -2.139 -15.897  1.00  0.75           H  
ATOM   2311 2HB  ARG A 145       6.747  -1.579 -14.232  1.00  0.75           H  
ATOM   2312 1HG  ARG A 145       6.714  -3.890 -13.433  1.00  0.75           H  
ATOM   2313 2HG  ARG A 145       6.799  -4.469 -15.118  1.00  0.75           H  
ATOM   2314 1HD  ARG A 145       8.925  -3.325 -15.385  1.00  0.75           H  
ATOM   2315 2HD  ARG A 145       8.823  -2.751 -13.701  1.00  0.75           H  
ATOM   2316  HE  ARG A 145       9.243  -4.931 -12.920  1.00  0.75           H  
ATOM   2317 1HH1 ARG A 145       9.114  -4.903 -16.453  1.00  0.75           H  
ATOM   2318 2HH1 ARG A 145       9.851  -6.486 -16.574  1.00  0.75           H  
ATOM   2319 1HH2 ARG A 145      10.134  -6.803 -13.067  1.00  0.75           H  
ATOM   2320 2HH2 ARG A 145      10.450  -7.609 -14.624  1.00  0.75           H  
ATOM   2321  N   ALA A 146       4.448  -0.670 -16.531  1.00  0.72           N  
ATOM   2322  CA  ALA A 146       3.984   0.633 -16.911  1.00  0.72           C  
ATOM   2323  C   ALA A 146       2.495   0.753 -16.633  1.00  0.72           C  
ATOM   2324  O   ALA A 146       2.053   1.769 -16.113  1.00  0.72           O  
ATOM   2325  CB  ALA A 146       4.313   0.875 -18.348  1.00  0.72           C  
ATOM   2326  H   ALA A 146       4.845  -1.298 -17.234  1.00  0.72           H  
ATOM   2327  HA  ALA A 146       4.495   1.367 -16.299  1.00  0.72           H  
ATOM   2328 1HB  ALA A 146       3.985   1.869 -18.639  1.00  0.72           H  
ATOM   2329 2HB  ALA A 146       5.395   0.789 -18.493  1.00  0.72           H  
ATOM   2330 3HB  ALA A 146       3.807   0.119 -18.944  1.00  0.72           H  
ATOM   2331  N   LYS A 147       1.715  -0.301 -16.909  1.00  0.69           N  
ATOM   2332  CA  LYS A 147       0.284  -0.272 -16.647  1.00  0.69           C  
ATOM   2333  C   LYS A 147       0.007  -0.010 -15.174  1.00  0.69           C  
ATOM   2334  O   LYS A 147      -0.873   0.790 -14.837  1.00  0.69           O  
ATOM   2335  CB  LYS A 147      -0.382  -1.575 -17.093  1.00  0.69           C  
ATOM   2336  CG  LYS A 147      -1.884  -1.627 -16.883  1.00  0.69           C  
ATOM   2337  CD  LYS A 147      -2.468  -2.925 -17.428  1.00  0.69           C  
ATOM   2338  CE  LYS A 147      -3.970  -3.003 -17.190  1.00  0.69           C  
ATOM   2339  NZ  LYS A 147      -4.550  -4.267 -17.721  1.00  0.69           N  
ATOM   2340  H   LYS A 147       2.093  -1.139 -17.345  1.00  0.69           H  
ATOM   2341  HA  LYS A 147      -0.152   0.544 -17.222  1.00  0.69           H  
ATOM   2342 1HB  LYS A 147      -0.213  -1.724 -18.154  1.00  0.69           H  
ATOM   2343 2HB  LYS A 147       0.075  -2.418 -16.567  1.00  0.69           H  
ATOM   2344 1HG  LYS A 147      -2.102  -1.556 -15.816  1.00  0.69           H  
ATOM   2345 2HG  LYS A 147      -2.351  -0.784 -17.391  1.00  0.69           H  
ATOM   2346 1HD  LYS A 147      -2.271  -2.986 -18.500  1.00  0.69           H  
ATOM   2347 2HD  LYS A 147      -1.982  -3.772 -16.940  1.00  0.69           H  
ATOM   2348 1HE  LYS A 147      -4.165  -2.945 -16.120  1.00  0.69           H  
ATOM   2349 2HE  LYS A 147      -4.453  -2.159 -17.683  1.00  0.69           H  
ATOM   2350 1HZ  LYS A 147      -5.545  -4.281 -17.546  1.00  0.69           H  
ATOM   2351 2HZ  LYS A 147      -4.383  -4.322 -18.716  1.00  0.69           H  
ATOM   2352 3HZ  LYS A 147      -4.117  -5.056 -17.263  1.00  0.69           H  
ATOM   2353  N   ARG A 148       0.757  -0.665 -14.274  1.00  0.66           N  
ATOM   2354  CA  ARG A 148       0.548  -0.420 -12.851  1.00  0.66           C  
ATOM   2355  C   ARG A 148       0.836   1.034 -12.454  1.00  0.66           C  
ATOM   2356  O   ARG A 148       0.087   1.645 -11.674  1.00  0.66           O  
ATOM   2357  CB  ARG A 148       1.393  -1.372 -12.013  1.00  0.66           C  
ATOM   2358  CG  ARG A 148       0.875  -2.809 -11.975  1.00  0.66           C  
ATOM   2359  CD  ARG A 148       1.530  -3.652 -10.907  1.00  0.66           C  
ATOM   2360  NE  ARG A 148       2.936  -4.012 -11.186  1.00  0.66           N  
ATOM   2361  CZ  ARG A 148       3.302  -5.109 -11.878  1.00  0.66           C  
ATOM   2362  NH1 ARG A 148       2.392  -5.921 -12.372  1.00  0.66           N  
ATOM   2363  NH2 ARG A 148       4.579  -5.361 -12.041  1.00  0.66           N  
ATOM   2364  H   ARG A 148       1.460  -1.349 -14.572  1.00  0.66           H  
ATOM   2365  HA  ARG A 148      -0.495  -0.628 -12.642  1.00  0.66           H  
ATOM   2366 1HB  ARG A 148       2.414  -1.396 -12.399  1.00  0.66           H  
ATOM   2367 2HB  ARG A 148       1.439  -1.014 -10.993  1.00  0.66           H  
ATOM   2368 1HG  ARG A 148      -0.195  -2.799 -11.775  1.00  0.66           H  
ATOM   2369 2HG  ARG A 148       1.054  -3.280 -12.936  1.00  0.66           H  
ATOM   2370 1HD  ARG A 148       1.501  -3.103  -9.975  1.00  0.66           H  
ATOM   2371 2HD  ARG A 148       0.964  -4.573 -10.785  1.00  0.66           H  
ATOM   2372  HE  ARG A 148       3.711  -3.423 -10.822  1.00  0.66           H  
ATOM   2373 1HH1 ARG A 148       1.410  -5.716 -12.235  1.00  0.66           H  
ATOM   2374 2HH1 ARG A 148       2.672  -6.740 -12.882  1.00  0.66           H  
ATOM   2375 1HH2 ARG A 148       5.256  -4.709 -11.621  1.00  0.66           H  
ATOM   2376 2HH2 ARG A 148       4.882  -6.176 -12.542  1.00  0.66           H  
ATOM   2377  N   VAL A 149       1.892   1.608 -13.027  1.00  0.64           N  
ATOM   2378  CA  VAL A 149       2.243   3.000 -12.748  1.00  0.64           C  
ATOM   2379  C   VAL A 149       1.191   3.955 -13.300  1.00  0.64           C  
ATOM   2380  O   VAL A 149       0.754   4.892 -12.624  1.00  0.64           O  
ATOM   2381  CB  VAL A 149       3.604   3.331 -13.358  1.00  0.64           C  
ATOM   2382  CG1 VAL A 149       3.864   4.787 -13.252  1.00  0.64           C  
ATOM   2383  CG2 VAL A 149       4.698   2.561 -12.618  1.00  0.64           C  
ATOM   2384  H   VAL A 149       2.481   1.053 -13.657  1.00  0.64           H  
ATOM   2385  HA  VAL A 149       2.304   3.129 -11.668  1.00  0.64           H  
ATOM   2386  HB  VAL A 149       3.596   3.052 -14.406  1.00  0.64           H  
ATOM   2387 1HG1 VAL A 149       4.803   4.987 -13.696  1.00  0.64           H  
ATOM   2388 2HG1 VAL A 149       3.086   5.327 -13.778  1.00  0.64           H  
ATOM   2389 3HG1 VAL A 149       3.885   5.079 -12.218  1.00  0.64           H  
ATOM   2390 1HG2 VAL A 149       5.669   2.789 -13.051  1.00  0.64           H  
ATOM   2391 2HG2 VAL A 149       4.698   2.844 -11.567  1.00  0.64           H  
ATOM   2392 3HG2 VAL A 149       4.507   1.490 -12.703  1.00  0.64           H  
ATOM   2393  N   ILE A 150       0.768   3.693 -14.525  1.00  0.63           N  
ATOM   2394  CA  ILE A 150      -0.228   4.485 -15.212  1.00  0.63           C  
ATOM   2395  C   ILE A 150      -1.564   4.454 -14.493  1.00  0.63           C  
ATOM   2396  O   ILE A 150      -2.198   5.496 -14.317  1.00  0.63           O  
ATOM   2397  CB  ILE A 150      -0.359   4.008 -16.650  1.00  0.63           C  
ATOM   2398  CG1 ILE A 150       0.932   4.355 -17.412  1.00  0.63           C  
ATOM   2399  CG2 ILE A 150      -1.505   4.642 -17.282  1.00  0.63           C  
ATOM   2400  CD1 ILE A 150       1.049   3.690 -18.754  1.00  0.63           C  
ATOM   2401  H   ILE A 150       1.172   2.901 -15.019  1.00  0.63           H  
ATOM   2402  HA  ILE A 150       0.118   5.515 -15.239  1.00  0.63           H  
ATOM   2403  HB  ILE A 150      -0.477   2.926 -16.667  1.00  0.63           H  
ATOM   2404 1HG1 ILE A 150       0.960   5.416 -17.550  1.00  0.63           H  
ATOM   2405 2HG1 ILE A 150       1.785   4.071 -16.805  1.00  0.63           H  
ATOM   2406 1HG2 ILE A 150      -1.591   4.311 -18.317  1.00  0.63           H  
ATOM   2407 2HG2 ILE A 150      -2.413   4.387 -16.739  1.00  0.63           H  
ATOM   2408 3HG2 ILE A 150      -1.341   5.700 -17.247  1.00  0.63           H  
ATOM   2409 1HD1 ILE A 150       1.983   3.980 -19.234  1.00  0.63           H  
ATOM   2410 2HD1 ILE A 150       1.032   2.617 -18.606  1.00  0.63           H  
ATOM   2411 3HD1 ILE A 150       0.212   3.987 -19.380  1.00  0.63           H  
ATOM   2412  N   THR A 151      -1.985   3.269 -14.057  1.00  0.62           N  
ATOM   2413  CA  THR A 151      -3.225   3.102 -13.319  1.00  0.62           C  
ATOM   2414  C   THR A 151      -3.148   3.892 -12.021  1.00  0.62           C  
ATOM   2415  O   THR A 151      -4.120   4.536 -11.607  1.00  0.62           O  
ATOM   2416  CB  THR A 151      -3.487   1.633 -13.013  1.00  0.62           C  
ATOM   2417  OG1 THR A 151      -3.579   0.906 -14.243  1.00  0.62           O  
ATOM   2418  CG2 THR A 151      -4.773   1.484 -12.213  1.00  0.62           C  
ATOM   2419  H   THR A 151      -1.429   2.439 -14.257  1.00  0.62           H  
ATOM   2420  HA  THR A 151      -4.047   3.489 -13.917  1.00  0.62           H  
ATOM   2421  HB  THR A 151      -2.650   1.236 -12.440  1.00  0.62           H  
ATOM   2422  HG1 THR A 151      -2.686   0.928 -14.669  1.00  0.62           H  
ATOM   2423 1HG2 THR A 151      -4.945   0.431 -11.998  1.00  0.62           H  
ATOM   2424 2HG2 THR A 151      -4.683   2.037 -11.276  1.00  0.62           H  
ATOM   2425 3HG2 THR A 151      -5.609   1.880 -12.789  1.00  0.62           H  
ATOM   2426  N   THR A 152      -1.993   3.838 -11.354  1.00  0.62           N  
ATOM   2427  CA  THR A 152      -1.816   4.587 -10.126  1.00  0.62           C  
ATOM   2428  C   THR A 152      -2.035   6.079 -10.420  1.00  0.62           C  
ATOM   2429  O   THR A 152      -2.773   6.759  -9.702  1.00  0.62           O  
ATOM   2430  CB  THR A 152      -0.414   4.356  -9.534  1.00  0.62           C  
ATOM   2431  OG1 THR A 152      -0.235   2.954  -9.243  1.00  0.62           O  
ATOM   2432  CG2 THR A 152      -0.255   5.160  -8.271  1.00  0.62           C  
ATOM   2433  H   THR A 152      -1.224   3.257 -11.689  1.00  0.62           H  
ATOM   2434  HA  THR A 152      -2.559   4.261  -9.400  1.00  0.62           H  
ATOM   2435  HB  THR A 152       0.340   4.666 -10.241  1.00  0.62           H  
ATOM   2436  HG1 THR A 152      -0.221   2.452 -10.095  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152       0.733   4.995  -7.848  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -0.381   6.219  -8.499  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -1.004   4.849  -7.560  1.00  0.62           H  
ATOM   2440  N   PHE A 153      -1.449   6.593 -11.513  1.00  0.62           N  
ATOM   2441  CA  PHE A 153      -1.677   8.000 -11.858  1.00  0.62           C  
ATOM   2442  C   PHE A 153      -3.154   8.288 -12.174  1.00  0.62           C  
ATOM   2443  O   PHE A 153      -3.715   9.292 -11.725  1.00  0.62           O  
ATOM   2444  CB  PHE A 153      -0.854   8.430 -13.074  1.00  0.62           C  
ATOM   2445  CG  PHE A 153       0.580   8.693 -12.833  1.00  0.62           C  
ATOM   2446  CD1 PHE A 153       1.502   7.998 -13.540  1.00  0.62           C  
ATOM   2447  CD2 PHE A 153       1.013   9.649 -11.925  1.00  0.62           C  
ATOM   2448  CE1 PHE A 153       2.815   8.224 -13.383  1.00  0.62           C  
ATOM   2449  CE2 PHE A 153       2.362   9.881 -11.763  1.00  0.62           C  
ATOM   2450  CZ  PHE A 153       3.262   9.165 -12.500  1.00  0.62           C  
ATOM   2451  H   PHE A 153      -0.828   6.010 -12.080  1.00  0.62           H  
ATOM   2452  HA  PHE A 153      -1.376   8.609 -11.019  1.00  0.62           H  
ATOM   2453 1HB  PHE A 153      -0.926   7.660 -13.839  1.00  0.62           H  
ATOM   2454 2HB  PHE A 153      -1.295   9.333 -13.493  1.00  0.62           H  
ATOM   2455  HD1 PHE A 153       1.165   7.252 -14.247  1.00  0.62           H  
ATOM   2456  HD2 PHE A 153       0.282  10.216 -11.353  1.00  0.62           H  
ATOM   2457  HE1 PHE A 153       3.497   7.647 -13.968  1.00  0.62           H  
ATOM   2458  HE2 PHE A 153       2.718  10.620 -11.061  1.00  0.62           H  
ATOM   2459  HZ  PHE A 153       4.319   9.341 -12.383  1.00  0.62           H  
ATOM   2460  N   ARG A 154      -3.821   7.372 -12.881  1.00  0.63           N  
ATOM   2461  CA  ARG A 154      -5.225   7.581 -13.223  1.00  0.63           C  
ATOM   2462  C   ARG A 154      -6.162   7.619 -12.027  1.00  0.63           C  
ATOM   2463  O   ARG A 154      -7.090   8.432 -11.978  1.00  0.63           O  
ATOM   2464  CB  ARG A 154      -5.775   6.471 -14.092  1.00  0.63           C  
ATOM   2465  CG  ARG A 154      -5.294   6.402 -15.452  1.00  0.63           C  
ATOM   2466  CD  ARG A 154      -5.981   5.334 -16.203  1.00  0.63           C  
ATOM   2467  NE  ARG A 154      -7.377   5.678 -16.419  1.00  0.63           N  
ATOM   2468  CZ  ARG A 154      -8.367   4.826 -16.704  1.00  0.63           C  
ATOM   2469  NH1 ARG A 154      -8.152   3.528 -16.818  1.00  0.63           N  
ATOM   2470  NH2 ARG A 154      -9.566   5.338 -16.861  1.00  0.63           N  
ATOM   2471  H   ARG A 154      -3.328   6.553 -13.235  1.00  0.63           H  
ATOM   2472  HA  ARG A 154      -5.301   8.504 -13.777  1.00  0.63           H  
ATOM   2473 1HB  ARG A 154      -5.555   5.516 -13.629  1.00  0.63           H  
ATOM   2474 2HB  ARG A 154      -6.861   6.566 -14.142  1.00  0.63           H  
ATOM   2475 1HG  ARG A 154      -5.505   7.355 -15.933  1.00  0.63           H  
ATOM   2476 2HG  ARG A 154      -4.235   6.204 -15.449  1.00  0.63           H  
ATOM   2477 1HD  ARG A 154      -5.510   5.197 -17.171  1.00  0.63           H  
ATOM   2478 2HD  ARG A 154      -5.938   4.405 -15.638  1.00  0.63           H  
ATOM   2479  HE  ARG A 154      -7.652   6.678 -16.362  1.00  0.63           H  
ATOM   2480 1HH1 ARG A 154      -7.221   3.157 -16.691  1.00  0.63           H  
ATOM   2481 2HH1 ARG A 154      -8.919   2.908 -17.033  1.00  0.63           H  
ATOM   2482 1HH2 ARG A 154      -9.658   6.368 -16.749  1.00  0.63           H  
ATOM   2483 2HH2 ARG A 154     -10.357   4.755 -17.075  1.00  0.63           H  
ATOM   2484  N   THR A 155      -5.920   6.741 -11.053  1.00  0.63           N  
ATOM   2485  CA  THR A 155      -6.855   6.592  -9.951  1.00  0.63           C  
ATOM   2486  C   THR A 155      -6.460   7.241  -8.635  1.00  0.63           C  
ATOM   2487  O   THR A 155      -7.330   7.567  -7.828  1.00  0.63           O  
ATOM   2488  CB  THR A 155      -7.020   5.101  -9.654  1.00  0.63           C  
ATOM   2489  OG1 THR A 155      -5.740   4.573  -9.225  1.00  0.63           O  
ATOM   2490  CG2 THR A 155      -7.466   4.353 -10.905  1.00  0.63           C  
ATOM   2491  H   THR A 155      -5.123   6.110 -11.135  1.00  0.63           H  
ATOM   2492  HA  THR A 155      -7.811   7.011 -10.261  1.00  0.63           H  
ATOM   2493  HB  THR A 155      -7.754   4.964  -8.865  1.00  0.63           H  
ATOM   2494  HG1 THR A 155      -5.121   4.577 -10.007  1.00  0.63           H  
ATOM   2495 1HG2 THR A 155      -7.567   3.292 -10.677  1.00  0.63           H  
ATOM   2496 2HG2 THR A 155      -8.424   4.746 -11.243  1.00  0.63           H  
ATOM   2497 3HG2 THR A 155      -6.725   4.483 -11.690  1.00  0.63           H  
ATOM   2498  N   GLY A 156      -5.169   7.431  -8.391  1.00  0.64           N  
ATOM   2499  CA  GLY A 156      -4.738   7.962  -7.109  1.00  0.64           C  
ATOM   2500  C   GLY A 156      -4.666   6.875  -6.061  1.00  0.64           C  
ATOM   2501  O   GLY A 156      -4.511   7.157  -4.870  1.00  0.64           O  
ATOM   2502  H   GLY A 156      -4.457   7.170  -9.069  1.00  0.64           H  
ATOM   2503 1HA  GLY A 156      -3.757   8.422  -7.221  1.00  0.64           H  
ATOM   2504 2HA  GLY A 156      -5.427   8.734  -6.778  1.00  0.64           H  
ATOM   2505  N   THR A 157      -4.783   5.623  -6.490  1.00  0.64           N  
ATOM   2506  CA  THR A 157      -4.746   4.535  -5.548  1.00  0.64           C  
ATOM   2507  C   THR A 157      -3.624   3.594  -5.902  1.00  0.64           C  
ATOM   2508  O   THR A 157      -3.075   3.631  -6.996  1.00  0.64           O  
ATOM   2509  CB  THR A 157      -6.006   3.685  -5.639  1.00  0.64           C  
ATOM   2510  OG1 THR A 157      -5.934   2.925  -6.859  1.00  0.64           O  
ATOM   2511  CG2 THR A 157      -7.244   4.557  -5.666  1.00  0.64           C  
ATOM   2512  H   THR A 157      -4.944   5.417  -7.476  1.00  0.64           H  
ATOM   2513  HA  THR A 157      -4.593   4.916  -4.538  1.00  0.64           H  
ATOM   2514  HB  THR A 157      -6.057   3.002  -4.791  1.00  0.64           H  
ATOM   2515  HG1 THR A 157      -5.908   3.533  -7.638  1.00  0.64           H  
ATOM   2516 1HG2 THR A 157      -8.127   3.922  -5.750  1.00  0.64           H  
ATOM   2517 2HG2 THR A 157      -7.298   5.140  -4.749  1.00  0.64           H  
ATOM   2518 3HG2 THR A 157      -7.200   5.227  -6.515  1.00  0.64           H  
ATOM   2519  N   TRP A 158      -3.358   2.678  -5.001  1.00  0.66           N  
ATOM   2520  CA  TRP A 158      -2.418   1.605  -5.240  1.00  0.66           C  
ATOM   2521  C   TRP A 158      -3.139   0.292  -5.510  1.00  0.66           C  
ATOM   2522  O   TRP A 158      -2.569  -0.783  -5.336  1.00  0.66           O  
ATOM   2523  CB  TRP A 158      -1.463   1.493  -4.069  1.00  0.66           C  
ATOM   2524  CG  TRP A 158      -0.427   2.532  -4.071  1.00  0.66           C  
ATOM   2525  CD1 TRP A 158       0.152   3.082  -5.167  1.00  0.66           C  
ATOM   2526  CD2 TRP A 158       0.158   3.188  -2.937  1.00  0.66           C  
ATOM   2527  NE1 TRP A 158       1.072   4.012  -4.791  1.00  0.66           N  
ATOM   2528  CE2 TRP A 158       1.086   4.096  -3.431  1.00  0.66           C  
ATOM   2529  CE3 TRP A 158      -0.026   3.083  -1.563  1.00  0.66           C  
ATOM   2530  CZ2 TRP A 158       1.830   4.894  -2.607  1.00  0.66           C  
ATOM   2531  CZ3 TRP A 158       0.730   3.895  -0.729  1.00  0.66           C  
ATOM   2532  CH2 TRP A 158       1.637   4.778  -1.246  1.00  0.66           C  
ATOM   2533  H   TRP A 158      -3.836   2.716  -4.112  1.00  0.66           H  
ATOM   2534  HA  TRP A 158      -1.829   1.852  -6.124  1.00  0.66           H  
ATOM   2535 1HB  TRP A 158      -2.017   1.565  -3.138  1.00  0.66           H  
ATOM   2536 2HB  TRP A 158      -0.967   0.525  -4.094  1.00  0.66           H  
ATOM   2537  HD1 TRP A 158      -0.075   2.813  -6.199  1.00  0.66           H  
ATOM   2538  HE1 TRP A 158       1.641   4.555  -5.422  1.00  0.66           H  
ATOM   2539  HE3 TRP A 158      -0.746   2.378  -1.153  1.00  0.66           H  
ATOM   2540  HZ2 TRP A 158       2.538   5.590  -2.996  1.00  0.66           H  
ATOM   2541  HZ3 TRP A 158       0.585   3.810   0.347  1.00  0.66           H  
ATOM   2542  HH2 TRP A 158       2.218   5.404  -0.569  1.00  0.66           H  
ATOM   2543  N   ASP A 159      -4.385   0.364  -6.024  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -5.145  -0.852  -6.333  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -4.404  -1.715  -7.342  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -4.483  -2.946  -7.325  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -6.548  -0.520  -6.853  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -7.555  -0.047  -5.754  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -7.276  -0.212  -4.567  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -8.597   0.437  -6.108  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -4.820   1.271  -6.214  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -5.257  -1.420  -5.424  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -6.471   0.269  -7.605  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -6.964  -1.397  -7.348  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -3.616  -1.050  -8.170  1.00  0.79           N  
ATOM   2556  CA  ALA A 160      -2.809  -1.636  -9.215  1.00  0.79           C  
ATOM   2557  C   ALA A 160      -1.835  -2.692  -8.682  1.00  0.79           C  
ATOM   2558  O   ALA A 160      -1.456  -3.609  -9.410  1.00  0.79           O  
ATOM   2559  CB  ALA A 160      -2.038  -0.530  -9.891  1.00  0.79           C  
ATOM   2560  H   ALA A 160      -3.602  -0.046  -8.076  1.00  0.79           H  
ATOM   2561  HA  ALA A 160      -3.474  -2.118  -9.932  1.00  0.79           H  
ATOM   2562 1HB  ALA A 160      -1.458  -0.947 -10.681  1.00  0.79           H  
ATOM   2563 2HB  ALA A 160      -2.726   0.207 -10.289  1.00  0.79           H  
ATOM   2564 3HB  ALA A 160      -1.375  -0.049  -9.171  1.00  0.79           H  
ATOM   2565  N   TYR A 161      -1.396  -2.535  -7.430  1.00  0.94           N  
ATOM   2566  CA  TYR A 161      -0.438  -3.439  -6.806  1.00  0.94           C  
ATOM   2567  C   TYR A 161      -1.065  -4.399  -5.779  1.00  0.94           C  
ATOM   2568  O   TYR A 161      -0.340  -5.096  -5.067  1.00  0.94           O  
ATOM   2569  CB  TYR A 161       0.665  -2.616  -6.136  1.00  0.94           C  
ATOM   2570  CG  TYR A 161       1.594  -1.883  -7.076  1.00  0.94           C  
ATOM   2571  CD1 TYR A 161       1.286  -0.611  -7.553  1.00  0.94           C  
ATOM   2572  CD2 TYR A 161       2.788  -2.481  -7.426  1.00  0.94           C  
ATOM   2573  CE1 TYR A 161       2.186   0.041  -8.393  1.00  0.94           C  
ATOM   2574  CE2 TYR A 161       3.678  -1.846  -8.245  1.00  0.94           C  
ATOM   2575  CZ  TYR A 161       3.397  -0.592  -8.738  1.00  0.94           C  
ATOM   2576  OH  TYR A 161       4.313   0.045  -9.564  1.00  0.94           O  
ATOM   2577  H   TYR A 161      -1.771  -1.782  -6.855  1.00  0.94           H  
ATOM   2578  HA  TYR A 161       0.012  -4.052  -7.587  1.00  0.94           H  
ATOM   2579 1HB  TYR A 161       0.198  -1.869  -5.492  1.00  0.94           H  
ATOM   2580 2HB  TYR A 161       1.261  -3.260  -5.499  1.00  0.94           H  
ATOM   2581  HD1 TYR A 161       0.347  -0.127  -7.270  1.00  0.94           H  
ATOM   2582  HD2 TYR A 161       3.026  -3.459  -7.043  1.00  0.94           H  
ATOM   2583  HE1 TYR A 161       1.955   1.039  -8.773  1.00  0.94           H  
ATOM   2584  HE2 TYR A 161       4.618  -2.336  -8.504  1.00  0.94           H  
ATOM   2585  HH  TYR A 161       5.089  -0.558  -9.748  1.00  0.94           H  
ATOM   2586  N   LYS A 162      -2.400  -4.447  -5.683  1.00  1.19           N  
ATOM   2587  CA  LYS A 162      -3.032  -5.312  -4.676  1.00  1.19           C  
ATOM   2588  C   LYS A 162      -3.120  -6.802  -5.014  1.00  1.19           C  
ATOM   2589  O   LYS A 162      -3.130  -7.633  -4.108  1.00  1.19           O  
ATOM   2590  CB  LYS A 162      -4.441  -4.823  -4.336  1.00  1.19           C  
ATOM   2591  CG  LYS A 162      -4.489  -3.552  -3.530  1.00  1.19           C  
ATOM   2592  CD  LYS A 162      -5.931  -3.118  -3.243  1.00  1.19           C  
ATOM   2593  CE  LYS A 162      -5.975  -1.825  -2.427  1.00  1.19           C  
ATOM   2594  NZ  LYS A 162      -7.361  -1.302  -2.281  1.00  1.19           N  
ATOM   2595  H   LYS A 162      -2.990  -3.876  -6.292  1.00  1.19           H  
ATOM   2596  HA  LYS A 162      -2.435  -5.228  -3.767  1.00  1.19           H  
ATOM   2597 1HB  LYS A 162      -4.990  -4.642  -5.264  1.00  1.19           H  
ATOM   2598 2HB  LYS A 162      -4.973  -5.599  -3.788  1.00  1.19           H  
ATOM   2599 1HG  LYS A 162      -3.974  -3.711  -2.584  1.00  1.19           H  
ATOM   2600 2HG  LYS A 162      -3.965  -2.771  -4.075  1.00  1.19           H  
ATOM   2601 1HD  LYS A 162      -6.469  -2.964  -4.180  1.00  1.19           H  
ATOM   2602 2HD  LYS A 162      -6.438  -3.902  -2.684  1.00  1.19           H  
ATOM   2603 1HE  LYS A 162      -5.563  -2.018  -1.441  1.00  1.19           H  
ATOM   2604 2HE  LYS A 162      -5.372  -1.065  -2.924  1.00  1.19           H  
ATOM   2605 1HZ  LYS A 162      -7.346  -0.451  -1.754  1.00  1.19           H  
ATOM   2606 2HZ  LYS A 162      -7.724  -1.095  -3.231  1.00  1.19           H  
ATOM   2607 3HZ  LYS A 162      -7.951  -1.971  -1.828  1.00  1.19           H  
ATOM   2608  N   ASN A 163      -3.226  -7.151  -6.294  1.00  1.55           N  
ATOM   2609  CA  ASN A 163      -3.412  -8.559  -6.655  1.00  1.55           C  
ATOM   2610  C   ASN A 163      -2.116  -9.325  -6.917  1.00  1.55           C  
ATOM   2611  O   ASN A 163      -1.909 -10.407  -6.362  1.00  1.55           O  
ATOM   2612  CB  ASN A 163      -4.313  -8.665  -7.867  1.00  1.55           C  
ATOM   2613  CG  ASN A 163      -5.728  -8.240  -7.572  1.00  1.55           C  
ATOM   2614  OD1 ASN A 163      -6.165  -8.221  -6.416  1.00  1.55           O  
ATOM   2615  ND2 ASN A 163      -6.452  -7.894  -8.602  1.00  1.55           N  
ATOM   2616  H   ASN A 163      -3.191  -6.439  -7.006  1.00  1.55           H  
ATOM   2617  HA  ASN A 163      -3.906  -9.057  -5.820  1.00  1.55           H  
ATOM   2618 1HB  ASN A 163      -3.916  -8.045  -8.672  1.00  1.55           H  
ATOM   2619 2HB  ASN A 163      -4.319  -9.697  -8.222  1.00  1.55           H  
ATOM   2620 1HD2 ASN A 163      -7.399  -7.601  -8.472  1.00  1.55           H  
ATOM   2621 2HD2 ASN A 163      -6.060  -7.923  -9.521  1.00  1.55           H  
ATOM   2622  N   LEU A 164      -1.277  -8.785  -7.796  1.00  1.99           N  
ATOM   2623  CA  LEU A 164      -0.061  -9.463  -8.221  1.00  1.99           C  
ATOM   2624  C   LEU A 164       1.175  -8.625  -7.935  1.00  1.99           C  
ATOM   2625  O   LEU A 164       2.208  -9.161  -7.535  1.00  1.99           O  
ATOM   2626  OXT LEU A 164       1.230  -7.507  -8.445  1.00  1.99           O  
ATOM   2627  CB  LEU A 164      -0.148  -9.772  -9.722  1.00  1.99           C  
ATOM   2628  CG  LEU A 164      -1.337 -10.664 -10.155  1.00  1.99           C  
ATOM   2629  CD1 LEU A 164      -1.368 -10.757 -11.666  1.00  1.99           C  
ATOM   2630  CD2 LEU A 164      -1.200 -12.041  -9.532  1.00  1.99           C  
ATOM   2631  H   LEU A 164      -1.498  -7.884  -8.190  1.00  1.99           H  
ATOM   2632  HA  LEU A 164       0.027 -10.400  -7.672  1.00  1.99           H  
ATOM   2633 1HB  LEU A 164      -0.221  -8.832 -10.267  1.00  1.99           H  
ATOM   2634 2HB  LEU A 164       0.770 -10.274 -10.026  1.00  1.99           H  
ATOM   2635  HG  LEU A 164      -2.271 -10.213  -9.828  1.00  1.99           H  
ATOM   2636 1HD1 LEU A 164      -2.210 -11.376 -11.975  1.00  1.99           H  
ATOM   2637 2HD1 LEU A 164      -1.476  -9.760 -12.091  1.00  1.99           H  
ATOM   2638 3HD1 LEU A 164      -0.440 -11.205 -12.020  1.00  1.99           H  
ATOM   2639 1HD2 LEU A 164      -2.040 -12.664  -9.837  1.00  1.99           H  
ATOM   2640 2HD2 LEU A 164      -0.269 -12.500  -9.865  1.00  1.99           H  
ATOM   2641 3HD2 LEU A 164      -1.191 -11.953  -8.445  1.00  1.99           H  
ENDMDL

REMARK ID 694490 DOMAINID 685386 MODEL 4 3C7W_R96K
MODEL     4
ATOM      1  N   MET A   1       1.896  -1.542   0.493  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.319  -1.279  -0.877  1.00  1.01           C  
ATOM      3  C   MET A   1       2.968   0.086  -1.013  1.00  1.01           C  
ATOM      4  O   MET A   1       2.510   0.928  -1.779  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.141  -1.390  -1.825  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.560  -2.792  -1.954  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.777  -2.847  -3.139  1.00  1.01           S  
ATOM      8  CE  MET A   1      -2.025  -1.980  -2.219  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.919  -2.539   0.659  1.00  1.01           H  
ATOM     10 2H   MET A   1       2.545  -1.099   1.133  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.968  -1.187   0.649  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.059  -2.026  -1.154  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.346  -0.726  -1.494  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.446  -1.058  -2.822  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.341  -3.481  -2.278  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.185  -3.128  -0.987  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.911  -1.886  -2.823  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.253  -2.529  -1.306  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.661  -0.992  -1.962  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.029   0.309  -0.259  1.00  0.96           N  
ATOM     21  CA  ASN A   2       4.746   1.584  -0.336  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.725   1.519  -1.499  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.733   0.528  -2.227  1.00  0.96           O  
ATOM     24  CB  ASN A   2       5.430   1.910   0.984  1.00  0.96           C  
ATOM     25  CG  ASN A   2       6.534   0.948   1.334  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.012   0.197   0.479  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       6.945   0.955   2.580  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.358  -0.445   0.350  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.031   2.381  -0.558  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       5.839   2.919   0.945  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       4.689   1.895   1.784  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       7.672   0.331   2.868  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       6.528   1.578   3.243  1.00  0.96           H  
ATOM     34  N   ILE A   3       6.579   2.529  -1.668  1.00  0.90           N  
ATOM     35  CA  ILE A   3       7.490   2.525  -2.813  1.00  0.90           C  
ATOM     36  C   ILE A   3       8.413   1.310  -2.805  1.00  0.90           C  
ATOM     37  O   ILE A   3       8.628   0.685  -3.841  1.00  0.90           O  
ATOM     38  CB  ILE A   3       8.309   3.817  -2.879  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       7.418   4.969  -3.218  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       9.397   3.674  -3.910  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       8.082   6.294  -3.031  1.00  0.90           C  
ATOM     42  H   ILE A   3       6.566   3.319  -1.039  1.00  0.90           H  
ATOM     43  HA  ILE A   3       6.899   2.475  -3.718  1.00  0.90           H  
ATOM     44  HB  ILE A   3       8.758   4.018  -1.909  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       7.106   4.886  -4.263  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       6.536   4.925  -2.587  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       9.981   4.586  -3.959  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3      10.038   2.847  -3.633  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       8.948   3.481  -4.881  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       7.390   7.077  -3.288  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       8.386   6.407  -1.992  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       8.953   6.352  -3.671  1.00  0.90           H  
ATOM     53  N   PHE A   4       8.965   0.953  -1.649  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.806  -0.238  -1.592  1.00  0.85           C  
ATOM     55  C   PHE A   4       9.071  -1.458  -2.092  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.584  -2.206  -2.929  1.00  0.85           O  
ATOM     57  CB  PHE A   4      10.284  -0.518  -0.171  1.00  0.85           C  
ATOM     58  CG  PHE A   4      11.045  -1.824  -0.037  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.391  -1.892  -0.276  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.383  -2.997   0.306  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      13.074  -3.070  -0.175  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      11.064  -4.192   0.406  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      12.417  -4.227   0.165  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.772   1.482  -0.813  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.648  -0.105  -2.234  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      10.932   0.290   0.163  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.437  -0.555   0.501  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.911  -1.007  -0.534  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       9.311  -2.965   0.496  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      14.145  -3.087  -0.369  1.00  0.85           H  
ATOM     71  HE2 PHE A   4      10.530  -5.100   0.677  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      12.965  -5.164   0.245  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.876  -1.674  -1.565  1.00  0.80           N  
ATOM     74  CA  GLU A   5       7.114  -2.854  -1.915  1.00  0.80           C  
ATOM     75  C   GLU A   5       6.719  -2.848  -3.389  1.00  0.80           C  
ATOM     76  O   GLU A   5       6.832  -3.869  -4.068  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.882  -2.913  -1.021  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.189  -3.203   0.451  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.001  -3.053   1.382  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.199  -2.138   1.191  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.870  -3.854   2.270  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.500  -1.001  -0.902  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.734  -3.731  -1.729  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.389  -1.956  -1.068  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.189  -3.666  -1.392  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.578  -4.216   0.535  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.971  -2.519   0.773  1.00  0.80           H  
ATOM     88  N   MET A   6       6.316  -1.690  -3.913  1.00  0.77           N  
ATOM     89  CA  MET A   6       5.906  -1.616  -5.308  1.00  0.77           C  
ATOM     90  C   MET A   6       7.077  -1.834  -6.240  1.00  0.77           C  
ATOM     91  O   MET A   6       6.959  -2.536  -7.246  1.00  0.77           O  
ATOM     92  CB  MET A   6       5.249  -0.284  -5.583  1.00  0.77           C  
ATOM     93  CG  MET A   6       3.886  -0.133  -4.941  1.00  0.77           C  
ATOM     94  SD  MET A   6       3.061   1.335  -5.473  1.00  0.77           S  
ATOM     95  CE  MET A   6       3.970   2.591  -4.589  1.00  0.77           C  
ATOM     96  H   MET A   6       6.254  -0.862  -3.322  1.00  0.77           H  
ATOM     97  HA  MET A   6       5.182  -2.404  -5.497  1.00  0.77           H  
ATOM     98 1HB  MET A   6       5.886   0.511  -5.190  1.00  0.77           H  
ATOM     99 2HB  MET A   6       5.154  -0.128  -6.656  1.00  0.77           H  
ATOM    100 1HG  MET A   6       3.264  -0.988  -5.186  1.00  0.77           H  
ATOM    101 2HG  MET A   6       3.988  -0.094  -3.864  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.568   3.563  -4.833  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.875   2.418  -3.520  1.00  0.77           H  
ATOM    104 3HE  MET A   6       5.007   2.549  -4.877  1.00  0.77           H  
ATOM    105  N   LEU A   7       8.231  -1.266  -5.905  1.00  0.74           N  
ATOM    106  CA  LEU A   7       9.380  -1.482  -6.754  1.00  0.74           C  
ATOM    107  C   LEU A   7       9.855  -2.910  -6.630  1.00  0.74           C  
ATOM    108  O   LEU A   7      10.257  -3.500  -7.626  1.00  0.74           O  
ATOM    109  CB  LEU A   7      10.459  -0.442  -6.495  1.00  0.74           C  
ATOM    110  CG  LEU A   7      10.021   0.987  -7.016  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      11.013   2.045  -6.652  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       9.879   0.918  -8.532  1.00  0.74           C  
ATOM    113  H   LEU A   7       8.312  -0.675  -5.077  1.00  0.74           H  
ATOM    114  HA  LEU A   7       9.065  -1.335  -7.783  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      10.628  -0.388  -5.422  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      11.379  -0.738  -6.996  1.00  0.74           H  
ATOM    117  HG  LEU A   7       9.060   1.261  -6.571  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      10.681   3.007  -7.044  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      11.101   2.119  -5.615  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      11.959   1.795  -7.072  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       9.565   1.888  -8.912  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      10.836   0.648  -8.977  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       9.132   0.165  -8.797  1.00  0.74           H  
ATOM    124  N   ARG A   8       9.733  -3.513  -5.445  1.00  0.73           N  
ATOM    125  CA  ARG A   8      10.115  -4.908  -5.321  1.00  0.73           C  
ATOM    126  C   ARG A   8       9.244  -5.735  -6.268  1.00  0.73           C  
ATOM    127  O   ARG A   8       9.738  -6.603  -6.981  1.00  0.73           O  
ATOM    128  CB  ARG A   8       9.967  -5.407  -3.891  1.00  0.73           C  
ATOM    129  CG  ARG A   8      10.474  -6.795  -3.690  1.00  0.73           C  
ATOM    130  CD  ARG A   8      10.507  -7.190  -2.261  1.00  0.73           C  
ATOM    131  NE  ARG A   8      11.049  -8.534  -2.099  1.00  0.73           N  
ATOM    132  CZ  ARG A   8      11.190  -9.181  -0.928  1.00  0.73           C  
ATOM    133  NH1 ARG A   8      10.803  -8.615   0.192  1.00  0.73           N  
ATOM    134  NH2 ARG A   8      11.719 -10.392  -0.909  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.414  -3.006  -4.620  1.00  0.73           H  
ATOM    136  HA  ARG A   8      11.156  -5.019  -5.618  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      10.476  -4.742  -3.201  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       8.913  -5.401  -3.619  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       9.823  -7.488  -4.223  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      11.462  -6.850  -4.103  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      11.142  -6.496  -1.712  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       9.499  -7.169  -1.849  1.00  0.73           H  
ATOM    143  HE  ARG A   8      11.358  -9.014  -2.932  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8      10.387  -7.696   0.174  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.907  -9.107   1.066  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      12.017 -10.828  -1.773  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      11.826 -10.883  -0.035  1.00  0.73           H  
ATOM    148  N   ILE A   9       7.951  -5.415  -6.344  1.00  0.72           N  
ATOM    149  CA  ILE A   9       7.049  -6.116  -7.253  1.00  0.72           C  
ATOM    150  C   ILE A   9       7.436  -5.912  -8.736  1.00  0.72           C  
ATOM    151  O   ILE A   9       7.465  -6.872  -9.511  1.00  0.72           O  
ATOM    152  CB  ILE A   9       5.591  -5.654  -7.025  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       5.080  -6.128  -5.645  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       4.705  -6.161  -8.136  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       3.765  -5.460  -5.208  1.00  0.72           C  
ATOM    156  H   ILE A   9       7.577  -4.695  -5.724  1.00  0.72           H  
ATOM    157  HA  ILE A   9       7.105  -7.179  -7.033  1.00  0.72           H  
ATOM    158  HB  ILE A   9       5.557  -4.572  -7.021  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       4.917  -7.204  -5.687  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       5.839  -5.926  -4.900  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       3.683  -5.821  -7.988  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       5.081  -5.779  -9.071  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       4.716  -7.252  -8.154  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       3.466  -5.846  -4.235  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       3.909  -4.384  -5.139  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       2.982  -5.678  -5.939  1.00  0.72           H  
ATOM    167  N   ASP A  10       7.732  -4.669  -9.133  1.00  0.72           N  
ATOM    168  CA  ASP A  10       8.107  -4.361 -10.521  1.00  0.72           C  
ATOM    169  C   ASP A  10       9.497  -4.831 -10.977  1.00  0.72           C  
ATOM    170  O   ASP A  10       9.663  -5.229 -12.137  1.00  0.72           O  
ATOM    171  CB  ASP A  10       8.034  -2.855 -10.757  1.00  0.72           C  
ATOM    172  CG  ASP A  10       6.601  -2.298 -10.853  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       5.666  -3.059 -11.074  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       6.450  -1.101 -10.713  1.00  0.72           O  
ATOM    175  H   ASP A  10       7.679  -3.915  -8.447  1.00  0.72           H  
ATOM    176  HA  ASP A  10       7.373  -4.841 -11.166  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       8.542  -2.351  -9.934  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       8.579  -2.605 -11.665  1.00  0.72           H  
ATOM    179  N   GLU A  11      10.489  -4.753 -10.097  1.00  0.71           N  
ATOM    180  CA  GLU A  11      11.871  -5.081 -10.442  1.00  0.71           C  
ATOM    181  C   GLU A  11      12.274  -6.475  -9.958  1.00  0.71           C  
ATOM    182  O   GLU A  11      13.131  -7.126 -10.559  1.00  0.71           O  
ATOM    183  CB  GLU A  11      12.834  -4.088  -9.786  1.00  0.71           C  
ATOM    184  CG  GLU A  11      12.646  -2.586 -10.109  1.00  0.71           C  
ATOM    185  CD  GLU A  11      13.025  -2.165 -11.494  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      13.902  -2.766 -12.068  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      12.449  -1.211 -11.971  1.00  0.71           O  
ATOM    188  H   GLU A  11      10.291  -4.417  -9.160  1.00  0.71           H  
ATOM    189  HA  GLU A  11      11.981  -5.044 -11.525  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      12.744  -4.203  -8.737  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      13.857  -4.356 -10.045  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      11.597  -2.330  -9.940  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      13.235  -2.021  -9.393  1.00  0.71           H  
ATOM    194  N   GLY A  12      11.693  -6.908  -8.840  1.00  0.70           N  
ATOM    195  CA  GLY A  12      12.072  -8.137  -8.173  1.00  0.70           C  
ATOM    196  C   GLY A  12      13.195  -7.819  -7.201  1.00  0.70           C  
ATOM    197  O   GLY A  12      13.725  -6.709  -7.206  1.00  0.70           O  
ATOM    198  H   GLY A  12      10.959  -6.372  -8.395  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      11.216  -8.550  -7.640  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      12.400  -8.875  -8.903  1.00  0.70           H  
ATOM    201  N   LEU A  13      13.551  -8.781  -6.361  1.00  0.68           N  
ATOM    202  CA  LEU A  13      14.653  -8.589  -5.426  1.00  0.68           C  
ATOM    203  C   LEU A  13      15.565  -9.791  -5.459  1.00  0.68           C  
ATOM    204  O   LEU A  13      15.109 -10.935  -5.322  1.00  0.68           O  
ATOM    205  CB  LEU A  13      14.153  -8.368  -3.981  1.00  0.68           C  
ATOM    206  CG  LEU A  13      15.240  -8.093  -2.884  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      14.655  -7.225  -1.765  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      15.704  -9.409  -2.287  1.00  0.68           C  
ATOM    209  H   LEU A  13      13.065  -9.661  -6.390  1.00  0.68           H  
ATOM    210  HA  LEU A  13      15.216  -7.718  -5.727  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.519  -7.511  -3.985  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.575  -9.233  -3.672  1.00  0.68           H  
ATOM    213  HG  LEU A  13      16.083  -7.568  -3.332  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      15.421  -7.040  -1.008  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      14.321  -6.292  -2.163  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      13.818  -7.740  -1.308  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      16.444  -9.211  -1.531  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      14.855  -9.919  -1.834  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      16.133 -10.041  -3.052  1.00  0.68           H  
ATOM    220  N   ARG A  14      16.855  -9.522  -5.608  1.00  0.66           N  
ATOM    221  CA  ARG A  14      17.847 -10.588  -5.591  1.00  0.66           C  
ATOM    222  C   ARG A  14      19.017 -10.201  -4.712  1.00  0.66           C  
ATOM    223  O   ARG A  14      19.498  -9.075  -4.740  1.00  0.66           O  
ATOM    224  CB  ARG A  14      18.340 -10.898  -6.997  1.00  0.66           C  
ATOM    225  CG  ARG A  14      17.267 -11.462  -7.960  1.00  0.66           C  
ATOM    226  CD  ARG A  14      16.868 -12.845  -7.576  1.00  0.66           C  
ATOM    227  NE  ARG A  14      15.916 -13.424  -8.508  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      14.570 -13.306  -8.427  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      13.999 -12.638  -7.442  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      13.811 -13.880  -9.350  1.00  0.66           N  
ATOM    231  H   ARG A  14      17.119  -8.548  -5.767  1.00  0.66           H  
ATOM    232  HA  ARG A  14      17.390 -11.487  -5.178  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      18.744  -9.997  -7.412  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      19.156 -11.622  -6.950  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      16.386 -10.825  -7.972  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      17.677 -11.522  -8.963  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      17.752 -13.480  -7.554  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      16.409 -12.831  -6.587  1.00  0.66           H  
ATOM    239  HE  ARG A  14      16.290 -13.951  -9.284  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      14.562 -12.183  -6.706  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      12.995 -12.577  -7.400  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      14.240 -14.397 -10.106  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      12.807 -13.803  -9.298  1.00  0.66           H  
ATOM    244  N   LEU A  15      19.531 -11.148  -3.955  1.00  0.64           N  
ATOM    245  CA  LEU A  15      20.649 -10.833  -3.079  1.00  0.64           C  
ATOM    246  C   LEU A  15      21.995 -11.227  -3.669  1.00  0.64           C  
ATOM    247  O   LEU A  15      23.020 -11.228  -2.992  1.00  0.64           O  
ATOM    248  CB  LEU A  15      20.407 -11.442  -1.713  1.00  0.64           C  
ATOM    249  CG  LEU A  15      19.157 -10.881  -1.012  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      18.989 -11.529   0.335  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      19.295  -9.376  -0.879  1.00  0.64           C  
ATOM    252  H   LEU A  15      19.133 -12.077  -3.952  1.00  0.64           H  
ATOM    253  HA  LEU A  15      20.662  -9.756  -2.934  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      20.279 -12.516  -1.826  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      21.261 -11.268  -1.091  1.00  0.64           H  
ATOM    256  HG  LEU A  15      18.278 -11.111  -1.609  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      18.098 -11.133   0.819  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      18.888 -12.606   0.212  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      19.866 -11.311   0.948  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      18.417  -8.973  -0.404  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      20.165  -9.153  -0.277  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      19.407  -8.925  -1.865  1.00  0.64           H  
ATOM    263  N   LYS A  16      21.980 -11.551  -4.948  1.00  0.64           N  
ATOM    264  CA  LYS A  16      23.180 -11.926  -5.668  1.00  0.64           C  
ATOM    265  C   LYS A  16      23.214 -11.192  -6.996  1.00  0.64           C  
ATOM    266  O   LYS A  16      22.180 -11.047  -7.651  1.00  0.64           O  
ATOM    267  CB  LYS A  16      23.249 -13.431  -5.876  1.00  0.64           C  
ATOM    268  CG  LYS A  16      24.505 -13.911  -6.601  1.00  0.64           C  
ATOM    269  CD  LYS A  16      24.563 -15.431  -6.666  1.00  0.64           C  
ATOM    270  CE  LYS A  16      25.816 -15.903  -7.388  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      25.884 -17.390  -7.470  1.00  0.64           N  
ATOM    272  H   LYS A  16      21.102 -11.522  -5.438  1.00  0.64           H  
ATOM    273  HA  LYS A  16      24.039 -11.619  -5.088  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      23.208 -13.932  -4.909  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      22.387 -13.756  -6.455  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      24.503 -13.525  -7.624  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      25.393 -13.530  -6.091  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      24.560 -15.839  -5.654  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      23.688 -15.805  -7.196  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      25.820 -15.491  -8.397  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      26.693 -15.537  -6.852  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      26.727 -17.663  -7.954  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      25.890 -17.780  -6.538  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      25.079 -17.736  -7.974  1.00  0.64           H  
ATOM    285  N   ILE A  17      24.399 -10.749  -7.405  1.00  0.66           N  
ATOM    286  CA  ILE A  17      24.510 -10.021  -8.660  1.00  0.66           C  
ATOM    287  C   ILE A  17      24.034 -10.861  -9.833  1.00  0.66           C  
ATOM    288  O   ILE A  17      24.473 -12.003 -10.009  1.00  0.66           O  
ATOM    289  CB  ILE A  17      25.959  -9.598  -8.962  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      26.453  -8.630  -7.954  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      26.033  -8.965 -10.319  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      27.910  -8.280  -8.138  1.00  0.66           C  
ATOM    293  H   ILE A  17      25.210 -10.876  -6.798  1.00  0.66           H  
ATOM    294  HA  ILE A  17      23.889  -9.131  -8.597  1.00  0.66           H  
ATOM    295  HB  ILE A  17      26.609 -10.470  -8.931  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      25.850  -7.751  -7.998  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      26.344  -9.069  -6.977  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      27.055  -8.667 -10.534  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      25.709  -9.683 -11.052  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      25.380  -8.091 -10.338  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      28.223  -7.581  -7.371  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      28.503  -9.181  -8.078  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      28.049  -7.827  -9.111  1.00  0.66           H  
ATOM    304  N   TYR A  18      23.156 -10.280 -10.650  1.00  0.70           N  
ATOM    305  CA  TYR A  18      22.614 -10.999 -11.791  1.00  0.70           C  
ATOM    306  C   TYR A  18      22.440 -10.050 -12.965  1.00  0.70           C  
ATOM    307  O   TYR A  18      22.495  -8.829 -12.800  1.00  0.70           O  
ATOM    308  CB  TYR A  18      21.265 -11.628 -11.411  1.00  0.70           C  
ATOM    309  CG  TYR A  18      20.099 -10.659 -11.257  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      19.244 -10.501 -12.327  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      19.888  -9.936 -10.102  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      18.173  -9.652 -12.261  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      18.797  -9.070 -10.030  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      17.943  -8.936 -11.110  1.00  0.70           C  
ATOM    315  OH  TYR A  18      16.862  -8.088 -11.046  1.00  0.70           O  
ATOM    316  H   TYR A  18      22.832  -9.339 -10.428  1.00  0.70           H  
ATOM    317  HA  TYR A  18      23.314 -11.781 -12.086  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      20.991 -12.365 -12.163  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      21.381 -12.160 -10.464  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      19.421 -11.072 -13.231  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      20.564 -10.041  -9.254  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      17.508  -9.550 -13.118  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      18.618  -8.490  -9.124  1.00  0.70           H  
ATOM    324  HH  TYR A  18      16.857  -7.634 -10.198  1.00  0.70           H  
ATOM    325  N   LYS A  19      22.257 -10.591 -14.170  1.00  0.77           N  
ATOM    326  CA  LYS A  19      22.022  -9.707 -15.308  1.00  0.77           C  
ATOM    327  C   LYS A  19      20.548  -9.395 -15.519  1.00  0.77           C  
ATOM    328  O   LYS A  19      19.698 -10.288 -15.469  1.00  0.77           O  
ATOM    329  CB  LYS A  19      22.589 -10.284 -16.598  1.00  0.77           C  
ATOM    330  CG  LYS A  19      24.093 -10.374 -16.652  1.00  0.77           C  
ATOM    331  CD  LYS A  19      24.552 -10.894 -18.006  1.00  0.77           C  
ATOM    332  CE  LYS A  19      26.061 -11.017 -18.078  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      26.514 -11.582 -19.382  1.00  0.77           N  
ATOM    334  H   LYS A  19      22.246 -11.593 -14.289  1.00  0.77           H  
ATOM    335  HA  LYS A  19      22.536  -8.776 -15.115  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      22.184 -11.282 -16.757  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      22.260  -9.662 -17.433  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      24.517  -9.377 -16.489  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      24.447 -11.038 -15.870  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      24.104 -11.868 -18.199  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      24.224 -10.198 -18.781  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      26.506 -10.029 -17.948  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      26.403 -11.668 -17.275  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      27.523 -11.648 -19.386  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      26.116 -12.501 -19.510  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      26.213 -10.976 -20.130  1.00  0.77           H  
ATOM    347  N   ASP A  20      20.255  -8.132 -15.797  1.00  0.84           N  
ATOM    348  CA  ASP A  20      18.892  -7.709 -16.096  1.00  0.84           C  
ATOM    349  C   ASP A  20      18.599  -7.890 -17.583  1.00  0.84           C  
ATOM    350  O   ASP A  20      19.426  -8.421 -18.327  1.00  0.84           O  
ATOM    351  CB  ASP A  20      18.641  -6.257 -15.686  1.00  0.84           C  
ATOM    352  CG  ASP A  20      19.390  -5.261 -16.505  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      19.923  -5.647 -17.537  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      19.371  -4.118 -16.158  1.00  0.84           O  
ATOM    355  H   ASP A  20      21.017  -7.452 -15.790  1.00  0.84           H  
ATOM    356  HA  ASP A  20      18.203  -8.341 -15.534  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      17.577  -6.034 -15.729  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      18.950  -6.130 -14.651  1.00  0.84           H  
ATOM    359  N   THR A  21      17.459  -7.377 -18.040  1.00  0.88           N  
ATOM    360  CA  THR A  21      17.027  -7.543 -19.425  1.00  0.88           C  
ATOM    361  C   THR A  21      17.839  -6.726 -20.446  1.00  0.88           C  
ATOM    362  O   THR A  21      17.663  -6.902 -21.654  1.00  0.88           O  
ATOM    363  CB  THR A  21      15.540  -7.181 -19.559  1.00  0.88           C  
ATOM    364  OG1 THR A  21      15.344  -5.815 -19.173  1.00  0.88           O  
ATOM    365  CG2 THR A  21      14.704  -8.080 -18.663  1.00  0.88           C  
ATOM    366  H   THR A  21      16.842  -6.905 -17.399  1.00  0.88           H  
ATOM    367  HA  THR A  21      17.142  -8.596 -19.684  1.00  0.88           H  
ATOM    368  HB  THR A  21      15.230  -7.307 -20.596  1.00  0.88           H  
ATOM    369  HG1 THR A  21      16.015  -5.265 -19.600  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      13.651  -7.817 -18.764  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      14.848  -9.120 -18.956  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      15.013  -7.949 -17.627  1.00  0.88           H  
ATOM    373  N   GLU A  22      18.689  -5.810 -19.971  1.00  0.89           N  
ATOM    374  CA  GLU A  22      19.544  -5.007 -20.836  1.00  0.89           C  
ATOM    375  C   GLU A  22      20.964  -5.588 -20.821  1.00  0.89           C  
ATOM    376  O   GLU A  22      21.864  -5.080 -21.494  1.00  0.89           O  
ATOM    377  CB  GLU A  22      19.529  -3.532 -20.403  1.00  0.89           C  
ATOM    378  CG  GLU A  22      18.134  -2.877 -20.535  1.00  0.89           C  
ATOM    379  CD  GLU A  22      18.052  -1.395 -20.148  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      19.034  -0.821 -19.756  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      16.977  -0.853 -20.257  1.00  0.89           O  
ATOM    382  H   GLU A  22      18.824  -5.710 -18.965  1.00  0.89           H  
ATOM    383  HA  GLU A  22      19.167  -5.066 -21.856  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      19.843  -3.459 -19.358  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      20.241  -2.964 -21.002  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      17.802  -2.984 -21.566  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      17.442  -3.438 -19.907  1.00  0.89           H  
ATOM    388  N   GLY A  23      21.151  -6.675 -20.053  1.00  0.87           N  
ATOM    389  CA  GLY A  23      22.436  -7.337 -19.896  1.00  0.87           C  
ATOM    390  C   GLY A  23      23.328  -6.667 -18.852  1.00  0.87           C  
ATOM    391  O   GLY A  23      24.524  -6.957 -18.786  1.00  0.87           O  
ATOM    392  H   GLY A  23      20.372  -7.066 -19.524  1.00  0.87           H  
ATOM    393 1HA  GLY A  23      22.260  -8.373 -19.608  1.00  0.87           H  
ATOM    394 2HA  GLY A  23      22.950  -7.356 -20.855  1.00  0.87           H  
ATOM    395  N   TYR A  24      22.767  -5.743 -18.068  1.00  0.82           N  
ATOM    396  CA  TYR A  24      23.544  -4.994 -17.080  1.00  0.82           C  
ATOM    397  C   TYR A  24      23.566  -5.728 -15.754  1.00  0.82           C  
ATOM    398  O   TYR A  24      22.641  -6.475 -15.432  1.00  0.82           O  
ATOM    399  CB  TYR A  24      22.958  -3.600 -16.920  1.00  0.82           C  
ATOM    400  CG  TYR A  24      23.054  -2.797 -18.193  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      22.251  -1.689 -18.382  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      23.938  -3.190 -19.189  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      22.341  -0.973 -19.565  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      24.029  -2.481 -20.357  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      23.241  -1.378 -20.554  1.00  0.82           C  
ATOM    406  OH  TYR A  24      23.345  -0.677 -21.736  1.00  0.82           O  
ATOM    407  H   TYR A  24      21.757  -5.566 -18.129  1.00  0.82           H  
ATOM    408  HA  TYR A  24      24.575  -4.905 -17.428  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      21.910  -3.669 -16.631  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      23.498  -3.069 -16.136  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      21.545  -1.384 -17.606  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      24.573  -4.064 -19.045  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      21.705  -0.101 -19.720  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      24.730  -2.798 -21.129  1.00  0.82           H  
ATOM    415  HH  TYR A  24      23.947  -1.142 -22.325  1.00  0.82           H  
ATOM    416  N   TYR A  25      24.615  -5.534 -14.958  1.00  0.78           N  
ATOM    417  CA  TYR A  25      24.624  -6.211 -13.667  1.00  0.78           C  
ATOM    418  C   TYR A  25      23.893  -5.404 -12.632  1.00  0.78           C  
ATOM    419  O   TYR A  25      24.090  -4.183 -12.528  1.00  0.78           O  
ATOM    420  CB  TYR A  25      26.019  -6.524 -13.177  1.00  0.78           C  
ATOM    421  CG  TYR A  25      26.689  -7.612 -13.923  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      27.719  -7.312 -14.732  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      26.250  -8.921 -13.811  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      28.344  -8.275 -15.416  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      26.887  -9.915 -14.516  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      27.945  -9.589 -15.326  1.00  0.78           C  
ATOM    427  OH  TYR A  25      28.604 -10.566 -16.066  1.00  0.78           O  
ATOM    428  H   TYR A  25      25.358  -4.885 -15.221  1.00  0.78           H  
ATOM    429  HA  TYR A  25      24.098  -7.158 -13.771  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      26.631  -5.628 -13.268  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      25.986  -6.782 -12.135  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      28.059  -6.283 -14.825  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      25.404  -9.160 -13.173  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      29.154  -7.994 -16.026  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      26.549 -10.948 -14.435  1.00  0.78           H  
ATOM    436  HH  TYR A  25      29.233 -10.139 -16.691  1.00  0.78           H  
ATOM    437  N   THR A  26      23.095  -6.111 -11.838  1.00  0.74           N  
ATOM    438  CA  THR A  26      22.268  -5.511 -10.809  1.00  0.74           C  
ATOM    439  C   THR A  26      22.068  -6.402  -9.587  1.00  0.74           C  
ATOM    440  O   THR A  26      22.227  -7.625  -9.644  1.00  0.74           O  
ATOM    441  CB  THR A  26      20.908  -5.162 -11.423  1.00  0.74           C  
ATOM    442  OG1 THR A  26      20.125  -4.429 -10.488  1.00  0.74           O  
ATOM    443  CG2 THR A  26      20.205  -6.380 -11.842  1.00  0.74           C  
ATOM    444  H   THR A  26      23.000  -7.111 -12.023  1.00  0.74           H  
ATOM    445  HA  THR A  26      22.749  -4.593 -10.477  1.00  0.74           H  
ATOM    446  HB  THR A  26      21.065  -4.559 -12.285  1.00  0.74           H  
ATOM    447  HG1 THR A  26      20.720  -3.864  -9.957  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      19.245  -6.124 -12.279  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      20.804  -6.926 -12.574  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      20.066  -6.973 -10.976  1.00  0.74           H  
ATOM    451  N   ILE A  27      21.722  -5.775  -8.465  1.00  0.73           N  
ATOM    452  CA  ILE A  27      21.475  -6.522  -7.233  1.00  0.73           C  
ATOM    453  C   ILE A  27      20.404  -5.810  -6.389  1.00  0.73           C  
ATOM    454  O   ILE A  27      20.223  -4.607  -6.503  1.00  0.73           O  
ATOM    455  CB  ILE A  27      22.784  -6.677  -6.460  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      22.667  -7.722  -5.409  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      23.154  -5.343  -5.816  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      24.015  -8.131  -4.905  1.00  0.73           C  
ATOM    459  H   ILE A  27      21.639  -4.758  -8.486  1.00  0.73           H  
ATOM    460  HA  ILE A  27      21.101  -7.515  -7.488  1.00  0.73           H  
ATOM    461  HB  ILE A  27      23.574  -6.985  -7.140  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      22.073  -7.356  -4.593  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      22.170  -8.597  -5.831  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      24.079  -5.455  -5.277  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      23.266  -4.583  -6.590  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27      22.368  -5.041  -5.123  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      23.932  -8.908  -4.165  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      24.592  -8.503  -5.720  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      24.498  -7.268  -4.482  1.00  0.73           H  
ATOM    470  N   GLY A  28      19.653  -6.534  -5.582  1.00  0.73           N  
ATOM    471  CA  GLY A  28      18.624  -5.916  -4.759  1.00  0.73           C  
ATOM    472  C   GLY A  28      17.453  -5.577  -5.653  1.00  0.73           C  
ATOM    473  O   GLY A  28      17.046  -6.437  -6.434  1.00  0.73           O  
ATOM    474  H   GLY A  28      19.791  -7.530  -5.505  1.00  0.73           H  
ATOM    475 1HA  GLY A  28      18.317  -6.607  -3.974  1.00  0.73           H  
ATOM    476 2HA  GLY A  28      19.014  -5.016  -4.285  1.00  0.73           H  
ATOM    477  N   ILE A  29      16.893  -4.371  -5.521  1.00  0.73           N  
ATOM    478  CA  ILE A  29      15.727  -3.973  -6.310  1.00  0.73           C  
ATOM    479  C   ILE A  29      16.020  -2.833  -7.280  1.00  0.73           C  
ATOM    480  O   ILE A  29      15.980  -1.671  -6.891  1.00  0.73           O  
ATOM    481  CB  ILE A  29      14.622  -3.448  -5.383  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      14.202  -4.431  -4.390  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      13.429  -2.992  -6.164  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      13.242  -3.814  -3.425  1.00  0.73           C  
ATOM    485  H   ILE A  29      17.290  -3.716  -4.862  1.00  0.73           H  
ATOM    486  HA  ILE A  29      15.369  -4.833  -6.876  1.00  0.73           H  
ATOM    487  HB  ILE A  29      15.023  -2.627  -4.840  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      13.717  -5.267  -4.895  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      15.066  -4.802  -3.848  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      12.684  -2.588  -5.485  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      13.718  -2.226  -6.881  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      13.021  -3.843  -6.675  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      12.927  -4.548  -2.701  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      13.732  -2.982  -2.923  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      12.373  -3.440  -3.955  1.00  0.73           H  
ATOM    496  N   GLY A  30      16.329  -3.144  -8.534  1.00  0.72           N  
ATOM    497  CA  GLY A  30      16.578  -2.101  -9.543  1.00  0.72           C  
ATOM    498  C   GLY A  30      17.965  -1.444  -9.451  1.00  0.72           C  
ATOM    499  O   GLY A  30      18.302  -0.539 -10.226  1.00  0.72           O  
ATOM    500  H   GLY A  30      16.366  -4.119  -8.803  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      16.447  -2.534 -10.536  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      15.813  -1.335  -9.451  1.00  0.72           H  
ATOM    503  N   HIS A  31      18.785  -1.898  -8.517  1.00  0.72           N  
ATOM    504  CA  HIS A  31      20.079  -1.273  -8.304  1.00  0.72           C  
ATOM    505  C   HIS A  31      21.115  -1.651  -9.324  1.00  0.72           C  
ATOM    506  O   HIS A  31      21.821  -2.658  -9.173  1.00  0.72           O  
ATOM    507  CB  HIS A  31      20.656  -1.579  -6.932  1.00  0.72           C  
ATOM    508  CG  HIS A  31      21.855  -0.752  -6.585  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      21.823   0.618  -6.482  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      23.113  -1.120  -6.321  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      23.023   1.060  -6.158  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      23.835   0.021  -6.047  1.00  0.72           N  
ATOM    513  H   HIS A  31      18.494  -2.661  -7.923  1.00  0.72           H  
ATOM    514  HA  HIS A  31      19.957  -0.188  -8.360  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      19.896  -1.482  -6.155  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      21.015  -2.560  -6.935  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.015   1.234  -6.643  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      23.579  -2.089  -6.283  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      23.190   2.130  -6.028  1.00  0.72           H  
ATOM    520  N   LEU A  32      21.155  -0.922 -10.421  1.00  0.72           N  
ATOM    521  CA  LEU A  32      22.181  -1.228 -11.401  1.00  0.72           C  
ATOM    522  C   LEU A  32      23.536  -0.985 -10.753  1.00  0.72           C  
ATOM    523  O   LEU A  32      23.727   0.017 -10.064  1.00  0.72           O  
ATOM    524  CB  LEU A  32      22.072  -0.353 -12.667  1.00  0.72           C  
ATOM    525  CG  LEU A  32      20.893  -0.611 -13.582  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      20.882   0.420 -14.715  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      21.034  -1.993 -14.133  1.00  0.72           C  
ATOM    528  H   LEU A  32      20.471  -0.174 -10.534  1.00  0.72           H  
ATOM    529  HA  LEU A  32      22.112  -2.278 -11.685  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      22.023   0.690 -12.357  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      22.984  -0.490 -13.254  1.00  0.72           H  
ATOM    532  HG  LEU A  32      19.957  -0.527 -13.022  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32      20.037   0.222 -15.377  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      20.789   1.422 -14.295  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      21.811   0.347 -15.282  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      20.199  -2.217 -14.801  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      21.963  -2.068 -14.677  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      21.039  -2.687 -13.327  1.00  0.72           H  
ATOM    539  N   LEU A  33      24.468  -1.890 -10.998  1.00  0.73           N  
ATOM    540  CA  LEU A  33      25.839  -1.778 -10.524  1.00  0.73           C  
ATOM    541  C   LEU A  33      26.747  -1.315 -11.644  1.00  0.73           C  
ATOM    542  O   LEU A  33      27.552  -0.401 -11.468  1.00  0.73           O  
ATOM    543  CB  LEU A  33      26.319  -3.134 -10.018  1.00  0.73           C  
ATOM    544  CG  LEU A  33      25.617  -3.694  -8.791  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.097  -5.094  -8.545  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      25.975  -2.826  -7.594  1.00  0.73           C  
ATOM    547  H   LEU A  33      24.214  -2.701 -11.546  1.00  0.73           H  
ATOM    548  HA  LEU A  33      25.875  -1.051  -9.714  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      26.201  -3.861 -10.822  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      27.384  -3.058  -9.786  1.00  0.73           H  
ATOM    551  HG  LEU A  33      24.533  -3.704  -8.940  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      25.610  -5.484  -7.657  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      25.848  -5.714  -9.406  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.177  -5.091  -8.398  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.499  -3.219  -6.707  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      27.058  -2.829  -7.454  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      25.636  -1.803  -7.772  1.00  0.73           H  
ATOM    558  N   THR A  34      26.613  -1.956 -12.801  1.00  0.74           N  
ATOM    559  CA  THR A  34      27.432  -1.580 -13.947  1.00  0.74           C  
ATOM    560  C   THR A  34      26.875  -2.055 -15.268  1.00  0.74           C  
ATOM    561  O   THR A  34      26.200  -3.084 -15.369  1.00  0.74           O  
ATOM    562  CB  THR A  34      28.888  -2.051 -13.825  1.00  0.74           C  
ATOM    563  OG1 THR A  34      29.643  -1.548 -14.955  1.00  0.74           O  
ATOM    564  CG2 THR A  34      28.969  -3.565 -13.798  1.00  0.74           C  
ATOM    565  H   THR A  34      25.916  -2.697 -12.873  1.00  0.74           H  
ATOM    566  HA  THR A  34      27.458  -0.490 -13.987  1.00  0.74           H  
ATOM    567  HB  THR A  34      29.318  -1.651 -12.906  1.00  0.74           H  
ATOM    568  HG1 THR A  34      30.569  -1.460 -14.697  1.00  0.74           H  
ATOM    569 1HG2 THR A  34      30.009  -3.877 -13.710  1.00  0.74           H  
ATOM    570 2HG2 THR A  34      28.405  -3.937 -12.949  1.00  0.74           H  
ATOM    571 3HG2 THR A  34      28.548  -3.969 -14.720  1.00  0.74           H  
ATOM    572  N   LYS A  35      27.233  -1.324 -16.310  1.00  0.76           N  
ATOM    573  CA  LYS A  35      26.840  -1.694 -17.652  1.00  0.76           C  
ATOM    574  C   LYS A  35      27.849  -2.644 -18.289  1.00  0.76           C  
ATOM    575  O   LYS A  35      27.609  -3.182 -19.371  1.00  0.76           O  
ATOM    576  CB  LYS A  35      26.650  -0.440 -18.497  1.00  0.76           C  
ATOM    577  CG  LYS A  35      25.516   0.444 -17.992  1.00  0.76           C  
ATOM    578  CD  LYS A  35      25.309   1.669 -18.856  1.00  0.76           C  
ATOM    579  CE  LYS A  35      24.159   2.521 -18.326  1.00  0.76           C  
ATOM    580  NZ  LYS A  35      23.972   3.768 -19.125  1.00  0.76           N  
ATOM    581  H   LYS A  35      27.797  -0.498 -16.157  1.00  0.76           H  
ATOM    582  HA  LYS A  35      25.892  -2.213 -17.588  1.00  0.76           H  
ATOM    583 1HB  LYS A  35      27.570   0.144 -18.502  1.00  0.76           H  
ATOM    584 2HB  LYS A  35      26.431  -0.721 -19.526  1.00  0.76           H  
ATOM    585 1HG  LYS A  35      24.604  -0.126 -17.955  1.00  0.76           H  
ATOM    586 2HG  LYS A  35      25.749   0.769 -16.980  1.00  0.76           H  
ATOM    587 1HD  LYS A  35      26.221   2.266 -18.875  1.00  0.76           H  
ATOM    588 2HD  LYS A  35      25.075   1.356 -19.875  1.00  0.76           H  
ATOM    589 1HE  LYS A  35      23.239   1.937 -18.362  1.00  0.76           H  
ATOM    590 2HE  LYS A  35      24.364   2.793 -17.291  1.00  0.76           H  
ATOM    591 1HZ  LYS A  35      23.204   4.301 -18.743  1.00  0.76           H  
ATOM    592 2HZ  LYS A  35      24.817   4.321 -19.088  1.00  0.76           H  
ATOM    593 3HZ  LYS A  35      23.770   3.525 -20.084  1.00  0.76           H  
ATOM    594  N   SER A  36      28.995  -2.825 -17.632  1.00  0.77           N  
ATOM    595  CA  SER A  36      30.016  -3.721 -18.148  1.00  0.77           C  
ATOM    596  C   SER A  36      29.548  -5.167 -18.073  1.00  0.77           C  
ATOM    597  O   SER A  36      28.970  -5.553 -17.067  1.00  0.77           O  
ATOM    598  CB  SER A  36      31.291  -3.594 -17.348  1.00  0.77           C  
ATOM    599  OG  SER A  36      32.252  -4.556 -17.755  1.00  0.77           O  
ATOM    600  H   SER A  36      29.150  -2.348 -16.745  1.00  0.77           H  
ATOM    601  HA  SER A  36      30.208  -3.421 -19.172  1.00  0.77           H  
ATOM    602 1HB  SER A  36      31.697  -2.592 -17.482  1.00  0.77           H  
ATOM    603 2HB  SER A  36      31.072  -3.718 -16.288  1.00  0.77           H  
ATOM    604  HG  SER A  36      33.100  -4.222 -17.441  1.00  0.77           H  
ATOM    605  N   PRO A  37      29.834  -6.012 -19.079  1.00  0.76           N  
ATOM    606  CA  PRO A  37      29.543  -7.432 -19.102  1.00  0.76           C  
ATOM    607  C   PRO A  37      30.453  -8.242 -18.171  1.00  0.76           C  
ATOM    608  O   PRO A  37      30.198  -9.431 -17.944  1.00  0.76           O  
ATOM    609  CB  PRO A  37      29.763  -7.796 -20.568  1.00  0.76           C  
ATOM    610  CG  PRO A  37      30.786  -6.800 -21.060  1.00  0.76           C  
ATOM    611  CD  PRO A  37      30.469  -5.515 -20.321  1.00  0.76           C  
ATOM    612  HA  PRO A  37      28.489  -7.577 -18.822  1.00  0.76           H  
ATOM    613 1HB  PRO A  37      30.111  -8.836 -20.646  1.00  0.76           H  
ATOM    614 2HB  PRO A  37      28.810  -7.732 -21.115  1.00  0.76           H  
ATOM    615 1HG  PRO A  37      31.800  -7.169 -20.842  1.00  0.76           H  
ATOM    616 2HG  PRO A  37      30.716  -6.691 -22.152  1.00  0.76           H  
ATOM    617 1HD  PRO A  37      31.415  -4.998 -20.118  1.00  0.76           H  
ATOM    618 2HD  PRO A  37      29.759  -4.899 -20.899  1.00  0.76           H  
ATOM    619  N   SER A  38      31.518  -7.625 -17.640  1.00  0.74           N  
ATOM    620  CA  SER A  38      32.442  -8.361 -16.780  1.00  0.74           C  
ATOM    621  C   SER A  38      31.973  -8.412 -15.329  1.00  0.74           C  
ATOM    622  O   SER A  38      31.923  -7.396 -14.648  1.00  0.74           O  
ATOM    623  CB  SER A  38      33.809  -7.726 -16.834  1.00  0.74           C  
ATOM    624  OG  SER A  38      34.696  -8.340 -15.931  1.00  0.74           O  
ATOM    625  H   SER A  38      31.703  -6.634 -17.811  1.00  0.74           H  
ATOM    626  HA  SER A  38      32.515  -9.383 -17.155  1.00  0.74           H  
ATOM    627 1HB  SER A  38      34.203  -7.805 -17.847  1.00  0.74           H  
ATOM    628 2HB  SER A  38      33.724  -6.666 -16.599  1.00  0.74           H  
ATOM    629  HG  SER A  38      35.562  -7.963 -16.122  1.00  0.74           H  
ATOM    630  N   LEU A  39      31.689  -9.612 -14.829  1.00  0.71           N  
ATOM    631  CA  LEU A  39      31.206  -9.782 -13.454  1.00  0.71           C  
ATOM    632  C   LEU A  39      32.176  -9.209 -12.415  1.00  0.71           C  
ATOM    633  O   LEU A  39      31.760  -8.720 -11.358  1.00  0.71           O  
ATOM    634  CB  LEU A  39      30.923 -11.258 -13.166  1.00  0.71           C  
ATOM    635  CG  LEU A  39      30.316 -11.545 -11.796  1.00  0.71           C  
ATOM    636  CD1 LEU A  39      28.990 -10.800 -11.637  1.00  0.71           C  
ATOM    637  CD2 LEU A  39      30.091 -13.046 -11.667  1.00  0.71           C  
ATOM    638  H   LEU A  39      31.766 -10.419 -15.431  1.00  0.71           H  
ATOM    639  HA  LEU A  39      30.265  -9.242 -13.361  1.00  0.71           H  
ATOM    640 1HB  LEU A  39      30.233 -11.632 -13.923  1.00  0.71           H  
ATOM    641 2HB  LEU A  39      31.857 -11.813 -13.240  1.00  0.71           H  
ATOM    642  HG  LEU A  39      30.995 -11.195 -11.027  1.00  0.71           H  
ATOM    643 1HD1 LEU A  39      28.569 -11.006 -10.653  1.00  0.71           H  
ATOM    644 2HD1 LEU A  39      29.154  -9.742 -11.742  1.00  0.71           H  
ATOM    645 3HD1 LEU A  39      28.300 -11.136 -12.398  1.00  0.71           H  
ATOM    646 1HD2 LEU A  39      29.657 -13.277 -10.699  1.00  0.71           H  
ATOM    647 2HD2 LEU A  39      29.407 -13.375 -12.453  1.00  0.71           H  
ATOM    648 3HD2 LEU A  39      31.043 -13.566 -11.774  1.00  0.71           H  
ATOM    649  N   ASN A  40      33.477  -9.290 -12.696  1.00  0.67           N  
ATOM    650  CA  ASN A  40      34.480  -8.804 -11.757  1.00  0.67           C  
ATOM    651  C   ASN A  40      34.320  -7.300 -11.517  1.00  0.67           C  
ATOM    652  O   ASN A  40      34.651  -6.795 -10.436  1.00  0.67           O  
ATOM    653  CB  ASN A  40      35.876  -9.137 -12.256  1.00  0.67           C  
ATOM    654  CG  ASN A  40      36.197 -10.606 -12.130  1.00  0.67           C  
ATOM    655  OD1 ASN A  40      35.567 -11.339 -11.355  1.00  0.67           O  
ATOM    656  ND2 ASN A  40      37.171 -11.053 -12.882  1.00  0.67           N  
ATOM    657  H   ASN A  40      33.767  -9.684 -13.581  1.00  0.67           H  
ATOM    658  HA  ASN A  40      34.327  -9.301 -10.798  1.00  0.67           H  
ATOM    659 1HB  ASN A  40      35.963  -8.843 -13.304  1.00  0.67           H  
ATOM    660 2HB  ASN A  40      36.611  -8.563 -11.692  1.00  0.67           H  
ATOM    661 1HD2 ASN A  40      37.430 -12.018 -12.844  1.00  0.67           H  
ATOM    662 2HD2 ASN A  40      37.655 -10.430 -13.496  1.00  0.67           H  
ATOM    663  N   ALA A  41      33.799  -6.573 -12.525  1.00  0.63           N  
ATOM    664  CA  ALA A  41      33.567  -5.137 -12.413  1.00  0.63           C  
ATOM    665  C   ALA A  41      32.459  -4.907 -11.408  1.00  0.63           C  
ATOM    666  O   ALA A  41      32.845  -4.533 -10.307  1.00  0.63           O  
ATOM    667  CB  ALA A  41      33.216  -4.530 -13.749  1.00  0.63           C  
ATOM    668  H   ALA A  41      33.483  -7.031 -13.378  1.00  0.63           H  
ATOM    669  HA  ALA A  41      34.476  -4.668 -12.038  1.00  0.63           H  
ATOM    670 1HB  ALA A  41      33.055  -3.461 -13.632  1.00  0.63           H  
ATOM    671 2HB  ALA A  41      34.026  -4.705 -14.453  1.00  0.63           H  
ATOM    672 3HB  ALA A  41      32.304  -4.993 -14.125  1.00  0.63           H  
ATOM    673  N   ALA A  42      31.565  -5.899 -11.478  1.00  0.61           N  
ATOM    674  CA  ALA A  42      30.262  -5.633 -10.949  1.00  0.61           C  
ATOM    675  C   ALA A  42      30.428  -5.871  -9.473  1.00  0.61           C  
ATOM    676  O   ALA A  42      29.935  -5.112  -8.637  1.00  0.61           O  
ATOM    677  CB  ALA A  42      29.229  -6.541 -11.561  1.00  0.61           C  
ATOM    678  H   ALA A  42      31.875  -6.797 -11.109  1.00  0.61           H  
ATOM    679  HA  ALA A  42      30.002  -4.588 -11.116  1.00  0.61           H  
ATOM    680 1HB  ALA A  42      28.258  -6.339 -11.116  1.00  0.61           H  
ATOM    681 2HB  ALA A  42      29.198  -6.357 -12.620  1.00  0.61           H  
ATOM    682 3HB  ALA A  42      29.502  -7.562 -11.379  1.00  0.61           H  
ATOM    683  N   LYS A  43      31.234  -6.902  -9.174  1.00  0.60           N  
ATOM    684  CA  LYS A  43      31.556  -7.247  -7.795  1.00  0.60           C  
ATOM    685  C   LYS A  43      32.399  -6.154  -7.155  1.00  0.60           C  
ATOM    686  O   LYS A  43      32.143  -5.782  -6.011  1.00  0.60           O  
ATOM    687  CB  LYS A  43      32.292  -8.585  -7.698  1.00  0.60           C  
ATOM    688  CG  LYS A  43      31.428  -9.811  -7.980  1.00  0.60           C  
ATOM    689  CD  LYS A  43      32.233 -11.099  -7.861  1.00  0.60           C  
ATOM    690  CE  LYS A  43      31.354 -12.328  -8.044  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      32.138 -13.598  -7.983  1.00  0.60           N  
ATOM    692  H   LYS A  43      31.600  -7.466  -9.946  1.00  0.60           H  
ATOM    693  HA  LYS A  43      30.631  -7.327  -7.229  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      33.121  -8.591  -8.411  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      32.718  -8.694  -6.696  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      30.624  -9.844  -7.262  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      31.002  -9.734  -8.982  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      33.017 -11.106  -8.622  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      32.700 -11.144  -6.875  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      30.604 -12.344  -7.264  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      30.863 -12.264  -8.987  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      31.514 -14.384  -8.107  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      32.836 -13.603  -8.714  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      32.590 -13.669  -7.083  1.00  0.60           H  
ATOM    705  N   SER A  44      33.362  -5.595  -7.907  1.00  0.60           N  
ATOM    706  CA  SER A  44      34.209  -4.539  -7.372  1.00  0.60           C  
ATOM    707  C   SER A  44      33.347  -3.319  -7.069  1.00  0.60           C  
ATOM    708  O   SER A  44      33.560  -2.620  -6.086  1.00  0.60           O  
ATOM    709  CB  SER A  44      35.304  -4.165  -8.356  1.00  0.60           C  
ATOM    710  OG  SER A  44      36.166  -5.252  -8.597  1.00  0.60           O  
ATOM    711  H   SER A  44      33.543  -5.912  -8.865  1.00  0.60           H  
ATOM    712  HA  SER A  44      34.664  -4.887  -6.441  1.00  0.60           H  
ATOM    713 1HB  SER A  44      34.880  -3.821  -9.287  1.00  0.60           H  
ATOM    714 2HB  SER A  44      35.874  -3.338  -7.943  1.00  0.60           H  
ATOM    715  HG  SER A  44      35.646  -5.879  -9.161  1.00  0.60           H  
ATOM    716  N   GLU A  45      32.367  -3.040  -7.930  1.00  0.60           N  
ATOM    717  CA  GLU A  45      31.495  -1.897  -7.678  1.00  0.60           C  
ATOM    718  C   GLU A  45      30.605  -2.177  -6.462  1.00  0.60           C  
ATOM    719  O   GLU A  45      30.386  -1.292  -5.615  1.00  0.60           O  
ATOM    720  CB  GLU A  45      30.654  -1.572  -8.915  1.00  0.60           C  
ATOM    721  CG  GLU A  45      31.463  -1.024 -10.110  1.00  0.60           C  
ATOM    722  CD  GLU A  45      32.179   0.304  -9.806  1.00  0.60           C  
ATOM    723  OE1 GLU A  45      31.538   1.215  -9.342  1.00  0.60           O  
ATOM    724  OE2 GLU A  45      33.380   0.391 -10.024  1.00  0.60           O  
ATOM    725  H   GLU A  45      32.252  -3.633  -8.750  1.00  0.60           H  
ATOM    726  HA  GLU A  45      32.110  -1.034  -7.450  1.00  0.60           H  
ATOM    727 1HB  GLU A  45      30.140  -2.476  -9.251  1.00  0.60           H  
ATOM    728 2HB  GLU A  45      29.888  -0.841  -8.658  1.00  0.60           H  
ATOM    729 1HG  GLU A  45      32.206  -1.770 -10.396  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      30.785  -0.885 -10.953  1.00  0.60           H  
ATOM    731  N   LEU A  46      30.153  -3.428  -6.333  1.00  0.62           N  
ATOM    732  CA  LEU A  46      29.321  -3.804  -5.212  1.00  0.62           C  
ATOM    733  C   LEU A  46      30.074  -3.593  -3.919  1.00  0.62           C  
ATOM    734  O   LEU A  46      29.491  -3.028  -3.001  1.00  0.62           O  
ATOM    735  CB  LEU A  46      28.798  -5.229  -5.330  1.00  0.62           C  
ATOM    736  CG  LEU A  46      27.886  -5.661  -4.202  1.00  0.62           C  
ATOM    737  CD1 LEU A  46      26.735  -4.726  -4.111  1.00  0.62           C  
ATOM    738  CD2 LEU A  46      27.373  -7.037  -4.495  1.00  0.62           C  
ATOM    739  H   LEU A  46      30.347  -4.116  -7.058  1.00  0.62           H  
ATOM    740  HA  LEU A  46      28.453  -3.148  -5.204  1.00  0.62           H  
ATOM    741 1HB  LEU A  46      28.262  -5.328  -6.267  1.00  0.62           H  
ATOM    742 2HB  LEU A  46      29.647  -5.910  -5.345  1.00  0.62           H  
ATOM    743  HG  LEU A  46      28.435  -5.652  -3.256  1.00  0.62           H  
ATOM    744 1HD1 LEU A  46      26.097  -5.052  -3.319  1.00  0.62           H  
ATOM    745 2HD1 LEU A  46      27.091  -3.720  -3.905  1.00  0.62           H  
ATOM    746 3HD1 LEU A  46      26.202  -4.737  -5.048  1.00  0.62           H  
ATOM    747 1HD2 LEU A  46      26.716  -7.366  -3.689  1.00  0.62           H  
ATOM    748 2HD2 LEU A  46      26.825  -7.022  -5.432  1.00  0.62           H  
ATOM    749 3HD2 LEU A  46      28.209  -7.705  -4.579  1.00  0.62           H  
ATOM    750  N   ASP A  47      31.387  -3.931  -3.883  1.00  0.64           N  
ATOM    751  CA  ASP A  47      32.225  -3.734  -2.685  1.00  0.64           C  
ATOM    752  C   ASP A  47      32.042  -2.320  -2.131  1.00  0.64           C  
ATOM    753  O   ASP A  47      31.224  -2.239  -1.203  1.00  0.64           O  
ATOM    754  CB  ASP A  47      33.744  -3.884  -2.955  1.00  0.64           C  
ATOM    755  CG  ASP A  47      34.334  -5.303  -3.199  1.00  0.64           C  
ATOM    756  OD1 ASP A  47      33.675  -6.277  -2.948  1.00  0.64           O  
ATOM    757  OD2 ASP A  47      35.480  -5.376  -3.603  1.00  0.64           O  
ATOM    758  H   ASP A  47      31.792  -4.390  -4.699  1.00  0.64           H  
ATOM    759  HA  ASP A  47      31.911  -4.453  -1.935  1.00  0.64           H  
ATOM    760 1HB  ASP A  47      34.004  -3.267  -3.803  1.00  0.64           H  
ATOM    761 2HB  ASP A  47      34.274  -3.464  -2.102  1.00  0.64           H  
ATOM    762  N   LYS A  48      32.019  -1.414  -3.125  1.00  0.66           N  
ATOM    763  CA  LYS A  48      32.334  -0.055  -2.780  1.00  0.66           C  
ATOM    764  C   LYS A  48      30.999   0.515  -2.352  1.00  0.66           C  
ATOM    765  O   LYS A  48      30.906   1.310  -1.415  1.00  0.66           O  
ATOM    766  CB  LYS A  48      32.942   0.695  -3.971  1.00  0.66           C  
ATOM    767  CG  LYS A  48      34.356   0.241  -4.349  1.00  0.66           C  
ATOM    768  CD  LYS A  48      34.964   1.125  -5.441  1.00  0.66           C  
ATOM    769  CE  LYS A  48      34.331   0.815  -6.789  1.00  0.66           C  
ATOM    770  NZ  LYS A  48      34.954   1.564  -7.917  1.00  0.66           N  
ATOM    771  H   LYS A  48      31.166  -1.411  -3.689  1.00  0.66           H  
ATOM    772  HA  LYS A  48      33.022  -0.032  -1.936  1.00  0.66           H  
ATOM    773 1HB  LYS A  48      32.304   0.546  -4.849  1.00  0.66           H  
ATOM    774 2HB  LYS A  48      32.968   1.762  -3.760  1.00  0.66           H  
ATOM    775 1HG  LYS A  48      34.993   0.279  -3.467  1.00  0.66           H  
ATOM    776 2HG  LYS A  48      34.324  -0.781  -4.697  1.00  0.66           H  
ATOM    777 1HD  LYS A  48      34.797   2.175  -5.201  1.00  0.66           H  
ATOM    778 2HD  LYS A  48      36.037   0.947  -5.503  1.00  0.66           H  
ATOM    779 1HE  LYS A  48      34.434  -0.251  -6.984  1.00  0.66           H  
ATOM    780 2HE  LYS A  48      33.270   1.063  -6.749  1.00  0.66           H  
ATOM    781 1HZ  LYS A  48      34.455   1.274  -8.782  1.00  0.66           H  
ATOM    782 2HZ  LYS A  48      34.850   2.555  -7.779  1.00  0.66           H  
ATOM    783 3HZ  LYS A  48      35.926   1.330  -7.992  1.00  0.66           H  
ATOM    784  N   ALA A  49      29.951   0.025  -3.027  1.00  0.68           N  
ATOM    785  CA  ALA A  49      28.563   0.409  -2.775  1.00  0.68           C  
ATOM    786  C   ALA A  49      28.110   0.056  -1.363  1.00  0.68           C  
ATOM    787  O   ALA A  49      27.305   0.778  -0.771  1.00  0.68           O  
ATOM    788  CB  ALA A  49      27.637  -0.275  -3.763  1.00  0.68           C  
ATOM    789  H   ALA A  49      30.136  -0.636  -3.783  1.00  0.68           H  
ATOM    790  HA  ALA A  49      28.490   1.487  -2.899  1.00  0.68           H  
ATOM    791 1HB  ALA A  49      26.616   0.043  -3.591  1.00  0.68           H  
ATOM    792 2HB  ALA A  49      27.931  -0.014  -4.779  1.00  0.68           H  
ATOM    793 3HB  ALA A  49      27.704  -1.345  -3.635  1.00  0.68           H  
ATOM    794  N   ILE A  50      28.609  -1.065  -0.827  1.00  0.70           N  
ATOM    795  CA  ILE A  50      28.186  -1.496   0.497  1.00  0.70           C  
ATOM    796  C   ILE A  50      29.289  -1.325   1.544  1.00  0.70           C  
ATOM    797  O   ILE A  50      29.055  -1.496   2.740  1.00  0.70           O  
ATOM    798  CB  ILE A  50      27.614  -2.927   0.450  1.00  0.70           C  
ATOM    799  CG1 ILE A  50      28.609  -3.950   0.039  1.00  0.70           C  
ATOM    800  CG2 ILE A  50      26.447  -2.961  -0.506  1.00  0.70           C  
ATOM    801  CD1 ILE A  50      28.068  -5.338   0.192  1.00  0.70           C  
ATOM    802  H   ILE A  50      29.283  -1.638  -1.351  1.00  0.70           H  
ATOM    803  HA  ILE A  50      27.359  -0.860   0.806  1.00  0.70           H  
ATOM    804  HB  ILE A  50      27.263  -3.203   1.447  1.00  0.70           H  
ATOM    805 1HG1 ILE A  50      28.869  -3.813  -0.967  1.00  0.70           H  
ATOM    806 2HG1 ILE A  50      29.503  -3.835   0.634  1.00  0.70           H  
ATOM    807 1HG2 ILE A  50      26.027  -3.957  -0.513  1.00  0.70           H  
ATOM    808 2HG2 ILE A  50      25.691  -2.247  -0.186  1.00  0.70           H  
ATOM    809 3HG2 ILE A  50      26.795  -2.706  -1.507  1.00  0.70           H  
ATOM    810 1HD1 ILE A  50      28.806  -6.045  -0.104  1.00  0.70           H  
ATOM    811 2HD1 ILE A  50      27.804  -5.495   1.227  1.00  0.70           H  
ATOM    812 3HD1 ILE A  50      27.182  -5.459  -0.428  1.00  0.70           H  
ATOM    813  N   GLY A  51      30.475  -0.910   1.098  1.00  0.71           N  
ATOM    814  CA  GLY A  51      31.578  -0.591   2.000  1.00  0.71           C  
ATOM    815  C   GLY A  51      32.354  -1.787   2.540  1.00  0.71           C  
ATOM    816  O   GLY A  51      32.967  -1.700   3.606  1.00  0.71           O  
ATOM    817  H   GLY A  51      30.617  -0.841   0.094  1.00  0.71           H  
ATOM    818 1HA  GLY A  51      32.269   0.066   1.470  1.00  0.71           H  
ATOM    819 2HA  GLY A  51      31.190  -0.013   2.836  1.00  0.71           H  
ATOM    820  N   ARG A  52      32.311  -2.912   1.841  1.00  0.71           N  
ATOM    821  CA  ARG A  52      33.032  -4.091   2.328  1.00  0.71           C  
ATOM    822  C   ARG A  52      33.390  -5.038   1.221  1.00  0.71           C  
ATOM    823  O   ARG A  52      32.764  -5.030   0.175  1.00  0.71           O  
ATOM    824  CB  ARG A  52      32.209  -4.903   3.314  1.00  0.71           C  
ATOM    825  CG  ARG A  52      30.954  -5.529   2.715  1.00  0.71           C  
ATOM    826  CD  ARG A  52      30.334  -6.514   3.628  1.00  0.71           C  
ATOM    827  NE  ARG A  52      29.074  -7.034   3.111  1.00  0.71           N  
ATOM    828  CZ  ARG A  52      28.911  -8.106   2.278  1.00  0.71           C  
ATOM    829  NH1 ARG A  52      29.934  -8.815   1.827  1.00  0.71           N  
ATOM    830  NH2 ARG A  52      27.683  -8.430   1.909  1.00  0.71           N  
ATOM    831  H   ARG A  52      31.808  -2.915   0.952  1.00  0.71           H  
ATOM    832  HA  ARG A  52      33.951  -3.762   2.812  1.00  0.71           H  
ATOM    833 1HB  ARG A  52      32.816  -5.712   3.718  1.00  0.71           H  
ATOM    834 2HB  ARG A  52      31.902  -4.270   4.146  1.00  0.71           H  
ATOM    835 1HG  ARG A  52      30.222  -4.744   2.560  1.00  0.71           H  
ATOM    836 2HG  ARG A  52      31.183  -6.015   1.765  1.00  0.71           H  
ATOM    837 1HD  ARG A  52      31.017  -7.352   3.764  1.00  0.71           H  
ATOM    838 2HD  ARG A  52      30.136  -6.042   4.587  1.00  0.71           H  
ATOM    839  HE  ARG A  52      28.222  -6.521   3.388  1.00  0.71           H  
ATOM    840 1HH1 ARG A  52      30.907  -8.567   2.047  1.00  0.71           H  
ATOM    841 2HH1 ARG A  52      29.770  -9.610   1.236  1.00  0.71           H  
ATOM    842 1HH2 ARG A  52      26.902  -7.859   2.260  1.00  0.71           H  
ATOM    843 2HH2 ARG A  52      27.519  -9.208   1.254  1.00  0.71           H  
ATOM    844  N   ASN A  53      34.352  -5.915   1.465  1.00  0.71           N  
ATOM    845  CA  ASN A  53      34.644  -6.936   0.470  1.00  0.71           C  
ATOM    846  C   ASN A  53      33.377  -7.753   0.267  1.00  0.71           C  
ATOM    847  O   ASN A  53      32.757  -8.183   1.256  1.00  0.71           O  
ATOM    848  CB  ASN A  53      35.785  -7.820   0.917  1.00  0.71           C  
ATOM    849  CG  ASN A  53      37.104  -7.087   1.013  1.00  0.71           C  
ATOM    850  OD1 ASN A  53      37.333  -6.058   0.367  1.00  0.71           O  
ATOM    851  ND2 ASN A  53      37.986  -7.609   1.825  1.00  0.71           N  
ATOM    852  H   ASN A  53      34.870  -5.883   2.331  1.00  0.71           H  
ATOM    853  HA  ASN A  53      34.894  -6.462  -0.483  1.00  0.71           H  
ATOM    854 1HB  ASN A  53      35.549  -8.252   1.891  1.00  0.71           H  
ATOM    855 2HB  ASN A  53      35.893  -8.644   0.212  1.00  0.71           H  
ATOM    856 1HD2 ASN A  53      38.880  -7.176   1.938  1.00  0.71           H  
ATOM    857 2HD2 ASN A  53      37.766  -8.442   2.332  1.00  0.71           H  
ATOM    858  N   CYS A  54      33.029  -8.015  -0.988  1.00  0.70           N  
ATOM    859  CA  CYS A  54      31.826  -8.752  -1.308  1.00  0.70           C  
ATOM    860  C   CYS A  54      32.006  -9.712  -2.485  1.00  0.70           C  
ATOM    861  O   CYS A  54      32.551  -9.371  -3.529  1.00  0.70           O  
ATOM    862  CB  CYS A  54      30.728  -7.747  -1.624  1.00  0.70           C  
ATOM    863  SG  CYS A  54      29.143  -8.449  -1.957  1.00  0.70           S  
ATOM    864  H   CYS A  54      33.561  -7.589  -1.754  1.00  0.70           H  
ATOM    865  HA  CYS A  54      31.536  -9.333  -0.436  1.00  0.70           H  
ATOM    866 1HB  CYS A  54      30.640  -7.059  -0.792  1.00  0.70           H  
ATOM    867 2HB  CYS A  54      31.028  -7.153  -2.496  1.00  0.70           H  
ATOM    868  HG  CYS A  54      28.888  -8.916  -0.732  1.00  0.70           H  
ATOM    869  N   ASN A  55      31.477 -10.916  -2.333  1.00  0.69           N  
ATOM    870  CA  ASN A  55      31.556 -11.959  -3.353  1.00  0.69           C  
ATOM    871  C   ASN A  55      30.350 -11.966  -4.282  1.00  0.69           C  
ATOM    872  O   ASN A  55      29.951 -13.007  -4.803  1.00  0.69           O  
ATOM    873  CB  ASN A  55      31.691 -13.303  -2.674  1.00  0.69           C  
ATOM    874  CG  ASN A  55      30.478 -13.627  -1.827  1.00  0.69           C  
ATOM    875  OD1 ASN A  55      29.753 -12.709  -1.422  1.00  0.69           O  
ATOM    876  ND2 ASN A  55      30.251 -14.892  -1.553  1.00  0.69           N  
ATOM    877  H   ASN A  55      31.031 -11.136  -1.455  1.00  0.69           H  
ATOM    878  HA  ASN A  55      32.440 -11.776  -3.966  1.00  0.69           H  
ATOM    879 1HB  ASN A  55      31.815 -14.082  -3.426  1.00  0.69           H  
ATOM    880 2HB  ASN A  55      32.579 -13.309  -2.041  1.00  0.69           H  
ATOM    881 1HD2 ASN A  55      29.461 -15.150  -0.995  1.00  0.69           H  
ATOM    882 2HD2 ASN A  55      30.867 -15.599  -1.901  1.00  0.69           H  
ATOM    883  N   GLY A  56      29.773 -10.790  -4.486  1.00  0.69           N  
ATOM    884  CA  GLY A  56      28.602 -10.625  -5.327  1.00  0.69           C  
ATOM    885  C   GLY A  56      27.314 -10.875  -4.560  1.00  0.69           C  
ATOM    886  O   GLY A  56      26.229 -10.844  -5.139  1.00  0.69           O  
ATOM    887  H   GLY A  56      30.177  -9.974  -4.040  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      28.599  -9.619  -5.730  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      28.659 -11.307  -6.172  1.00  0.69           H  
ATOM    890  N   VAL A  57      27.434 -11.140  -3.257  1.00  0.71           N  
ATOM    891  CA  VAL A  57      26.278 -11.410  -2.412  1.00  0.71           C  
ATOM    892  C   VAL A  57      26.129 -10.357  -1.311  1.00  0.71           C  
ATOM    893  O   VAL A  57      27.041 -10.130  -0.499  1.00  0.71           O  
ATOM    894  CB  VAL A  57      26.363 -12.813  -1.810  1.00  0.71           C  
ATOM    895  CG1 VAL A  57      25.154 -13.064  -0.915  1.00  0.71           C  
ATOM    896  CG2 VAL A  57      26.436 -13.837  -2.948  1.00  0.71           C  
ATOM    897  H   VAL A  57      28.358 -11.163  -2.850  1.00  0.71           H  
ATOM    898  HA  VAL A  57      25.392 -11.376  -3.034  1.00  0.71           H  
ATOM    899  HB  VAL A  57      27.246 -12.889  -1.190  1.00  0.71           H  
ATOM    900 1HG1 VAL A  57      25.222 -14.059  -0.483  1.00  0.71           H  
ATOM    901 2HG1 VAL A  57      25.128 -12.323  -0.116  1.00  0.71           H  
ATOM    902 3HG1 VAL A  57      24.242 -12.986  -1.509  1.00  0.71           H  
ATOM    903 1HG2 VAL A  57      26.500 -14.839  -2.532  1.00  0.71           H  
ATOM    904 2HG2 VAL A  57      25.540 -13.752  -3.560  1.00  0.71           H  
ATOM    905 3HG2 VAL A  57      27.319 -13.644  -3.560  1.00  0.71           H  
ATOM    906  N   ILE A  58      24.955  -9.744  -1.305  1.00  0.72           N  
ATOM    907  CA  ILE A  58      24.580  -8.625  -0.449  1.00  0.72           C  
ATOM    908  C   ILE A  58      23.518  -9.087   0.541  1.00  0.72           C  
ATOM    909  O   ILE A  58      22.688  -9.916   0.196  1.00  0.72           O  
ATOM    910  CB  ILE A  58      23.996  -7.502  -1.316  1.00  0.72           C  
ATOM    911  CG1 ILE A  58      23.805  -6.288  -0.572  1.00  0.72           C  
ATOM    912  CG2 ILE A  58      22.647  -7.913  -1.766  1.00  0.72           C  
ATOM    913  CD1 ILE A  58      23.524  -5.131  -1.430  1.00  0.72           C  
ATOM    914  H   ILE A  58      24.262 -10.090  -1.970  1.00  0.72           H  
ATOM    915  HA  ILE A  58      25.452  -8.268   0.096  1.00  0.72           H  
ATOM    916  HB  ILE A  58      24.650  -7.303  -2.152  1.00  0.72           H  
ATOM    917 1HG1 ILE A  58      22.961  -6.422   0.086  1.00  0.72           H  
ATOM    918 2HG1 ILE A  58      24.694  -6.088   0.024  1.00  0.72           H  
ATOM    919 1HG2 ILE A  58      22.204  -7.133  -2.369  1.00  0.72           H  
ATOM    920 2HG2 ILE A  58      22.718  -8.812  -2.324  1.00  0.72           H  
ATOM    921 3HG2 ILE A  58      22.034  -8.078  -0.893  1.00  0.72           H  
ATOM    922 1HD1 ILE A  58      23.378  -4.252  -0.811  1.00  0.72           H  
ATOM    923 2HD1 ILE A  58      24.341  -4.967  -2.090  1.00  0.72           H  
ATOM    924 3HD1 ILE A  58      22.625  -5.322  -2.011  1.00  0.72           H  
ATOM    925  N   THR A  59      23.534  -8.609   1.775  1.00  0.74           N  
ATOM    926  CA  THR A  59      22.482  -9.047   2.676  1.00  0.74           C  
ATOM    927  C   THR A  59      21.201  -8.311   2.361  1.00  0.74           C  
ATOM    928  O   THR A  59      21.230  -7.266   1.712  1.00  0.74           O  
ATOM    929  CB  THR A  59      22.857  -8.771   4.132  1.00  0.74           C  
ATOM    930  OG1 THR A  59      23.019  -7.345   4.309  1.00  0.74           O  
ATOM    931  CG2 THR A  59      24.163  -9.474   4.481  1.00  0.74           C  
ATOM    932  H   THR A  59      24.227  -7.921   2.088  1.00  0.74           H  
ATOM    933  HA  THR A  59      22.314 -10.116   2.538  1.00  0.74           H  
ATOM    934  HB  THR A  59      22.065  -9.124   4.788  1.00  0.74           H  
ATOM    935  HG1 THR A  59      23.848  -7.073   3.833  1.00  0.74           H  
ATOM    936 1HG2 THR A  59      24.427  -9.263   5.517  1.00  0.74           H  
ATOM    937 2HG2 THR A  59      24.045 -10.548   4.347  1.00  0.74           H  
ATOM    938 3HG2 THR A  59      24.956  -9.110   3.824  1.00  0.74           H  
ATOM    939  N   LYS A  60      20.083  -8.796   2.887  1.00  0.76           N  
ATOM    940  CA  LYS A  60      18.824  -8.100   2.682  1.00  0.76           C  
ATOM    941  C   LYS A  60      18.901  -6.664   3.170  1.00  0.76           C  
ATOM    942  O   LYS A  60      18.498  -5.746   2.458  1.00  0.76           O  
ATOM    943  CB  LYS A  60      17.687  -8.833   3.377  1.00  0.76           C  
ATOM    944  CG  LYS A  60      16.318  -8.193   3.218  1.00  0.76           C  
ATOM    945  CD  LYS A  60      15.246  -9.034   3.912  1.00  0.76           C  
ATOM    946  CE  LYS A  60      13.858  -8.420   3.768  1.00  0.76           C  
ATOM    947  NZ  LYS A  60      13.730  -7.158   4.555  1.00  0.76           N  
ATOM    948  H   LYS A  60      20.106  -9.657   3.414  1.00  0.76           H  
ATOM    949  HA  LYS A  60      18.613  -8.067   1.620  1.00  0.76           H  
ATOM    950 1HB  LYS A  60      17.625  -9.852   2.998  1.00  0.76           H  
ATOM    951 2HB  LYS A  60      17.896  -8.892   4.447  1.00  0.76           H  
ATOM    952 1HG  LYS A  60      16.325  -7.188   3.657  1.00  0.76           H  
ATOM    953 2HG  LYS A  60      16.076  -8.106   2.158  1.00  0.76           H  
ATOM    954 1HD  LYS A  60      15.240 -10.039   3.490  1.00  0.76           H  
ATOM    955 2HD  LYS A  60      15.486  -9.105   4.974  1.00  0.76           H  
ATOM    956 1HE  LYS A  60      13.671  -8.199   2.717  1.00  0.76           H  
ATOM    957 2HE  LYS A  60      13.113  -9.132   4.119  1.00  0.76           H  
ATOM    958 1HZ  LYS A  60      12.814  -6.757   4.440  1.00  0.76           H  
ATOM    959 2HZ  LYS A  60      13.895  -7.333   5.530  1.00  0.76           H  
ATOM    960 3HZ  LYS A  60      14.416  -6.465   4.223  1.00  0.76           H  
ATOM    961  N   ASP A  61      19.439  -6.460   4.375  1.00  0.77           N  
ATOM    962  CA  ASP A  61      19.504  -5.114   4.924  1.00  0.77           C  
ATOM    963  C   ASP A  61      20.320  -4.198   4.018  1.00  0.77           C  
ATOM    964  O   ASP A  61      19.926  -3.057   3.756  1.00  0.77           O  
ATOM    965  CB  ASP A  61      20.159  -5.142   6.307  1.00  0.77           C  
ATOM    966  CG  ASP A  61      19.294  -5.794   7.393  1.00  0.77           C  
ATOM    967  OD1 ASP A  61      18.124  -6.000   7.171  1.00  0.77           O  
ATOM    968  OD2 ASP A  61      19.825  -6.083   8.438  1.00  0.77           O  
ATOM    969  H   ASP A  61      19.786  -7.242   4.909  1.00  0.77           H  
ATOM    970  HA  ASP A  61      18.491  -4.715   5.002  1.00  0.77           H  
ATOM    971 1HB  ASP A  61      21.105  -5.686   6.242  1.00  0.77           H  
ATOM    972 2HB  ASP A  61      20.395  -4.124   6.613  1.00  0.77           H  
ATOM    973  N   GLU A  62      21.440  -4.704   3.499  1.00  0.78           N  
ATOM    974  CA  GLU A  62      22.249  -3.886   2.607  1.00  0.78           C  
ATOM    975  C   GLU A  62      21.497  -3.583   1.308  1.00  0.78           C  
ATOM    976  O   GLU A  62      21.581  -2.470   0.780  1.00  0.78           O  
ATOM    977  CB  GLU A  62      23.578  -4.579   2.349  1.00  0.78           C  
ATOM    978  CG  GLU A  62      24.533  -4.591   3.531  1.00  0.78           C  
ATOM    979  CD  GLU A  62      25.671  -5.550   3.329  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      25.402  -6.660   2.890  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      26.793  -5.217   3.619  1.00  0.78           O  
ATOM    982  H   GLU A  62      21.746  -5.655   3.730  1.00  0.78           H  
ATOM    983  HA  GLU A  62      22.453  -2.939   3.103  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      23.385  -5.612   2.119  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      24.082  -4.120   1.504  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      24.937  -3.587   3.666  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      23.981  -4.857   4.432  1.00  0.78           H  
ATOM    988  N   ALA A  63      20.745  -4.567   0.795  1.00  0.78           N  
ATOM    989  CA  ALA A  63      19.983  -4.357  -0.427  1.00  0.78           C  
ATOM    990  C   ALA A  63      18.957  -3.254  -0.223  1.00  0.78           C  
ATOM    991  O   ALA A  63      18.775  -2.402  -1.104  1.00  0.78           O  
ATOM    992  CB  ALA A  63      19.277  -5.638  -0.852  1.00  0.78           C  
ATOM    993  H   ALA A  63      20.724  -5.479   1.254  1.00  0.78           H  
ATOM    994  HA  ALA A  63      20.670  -4.045  -1.210  1.00  0.78           H  
ATOM    995 1HB  ALA A  63      18.728  -5.467  -1.767  1.00  0.78           H  
ATOM    996 2HB  ALA A  63      20.020  -6.418  -1.008  1.00  0.78           H  
ATOM    997 3HB  ALA A  63      18.588  -5.949  -0.072  1.00  0.78           H  
ATOM    998  N   GLU A  64      18.313  -3.236   0.955  1.00  0.78           N  
ATOM    999  CA  GLU A  64      17.318  -2.211   1.233  1.00  0.78           C  
ATOM   1000  C   GLU A  64      17.984  -0.847   1.297  1.00  0.78           C  
ATOM   1001  O   GLU A  64      17.441   0.135   0.793  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      16.557  -2.471   2.544  1.00  0.78           C  
ATOM   1003  CG  GLU A  64      15.630  -3.690   2.530  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      14.791  -3.838   3.787  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64      14.874  -3.005   4.658  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64      14.060  -4.814   3.873  1.00  0.78           O  
ATOM   1007  H   GLU A  64      18.503  -3.971   1.641  1.00  0.78           H  
ATOM   1008  HA  GLU A  64      16.596  -2.201   0.418  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      17.278  -2.615   3.351  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      15.958  -1.595   2.793  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64      14.984  -3.621   1.690  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64      16.237  -4.582   2.403  1.00  0.78           H  
ATOM   1013  N   LYS A  65      19.189  -0.781   1.867  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      19.874   0.499   1.952  1.00  0.79           C  
ATOM   1015  C   LYS A  65      20.231   1.032   0.569  1.00  0.79           C  
ATOM   1016  O   LYS A  65      20.013   2.214   0.285  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      21.136   0.373   2.804  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      20.869   0.172   4.293  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      22.163  -0.001   5.078  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      21.889  -0.239   6.556  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      23.147  -0.447   7.327  1.00  0.79           N  
ATOM   1022  H   LYS A  65      19.600  -1.617   2.288  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      19.204   1.216   2.426  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      21.721  -0.478   2.456  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      21.750   1.263   2.682  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      20.331   1.036   4.680  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      20.246  -0.705   4.432  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      22.713  -0.856   4.678  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      22.779   0.890   4.968  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      21.361   0.621   6.964  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      21.259  -1.125   6.662  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      22.927  -0.602   8.300  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      23.637  -1.251   6.959  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      23.733   0.372   7.242  1.00  0.79           H  
ATOM   1035  N   LEU A  66      20.706   0.159  -0.327  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      21.064   0.643  -1.659  1.00  0.79           C  
ATOM   1037  C   LEU A  66      19.810   1.136  -2.372  1.00  0.79           C  
ATOM   1038  O   LEU A  66      19.809   2.180  -3.032  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      21.726  -0.468  -2.475  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      23.106  -0.924  -1.983  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      23.565  -2.083  -2.827  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      24.082   0.221  -2.043  1.00  0.79           C  
ATOM   1043  H   LEU A  66      20.861  -0.816  -0.060  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      21.760   1.475  -1.557  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      21.068  -1.340  -2.465  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      21.830  -0.128  -3.502  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      23.020  -1.272  -0.954  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      24.524  -2.436  -2.485  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      22.831  -2.874  -2.766  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      23.656  -1.769  -3.828  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      25.050  -0.116  -1.684  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      24.175   0.568  -3.073  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      23.729   1.041  -1.416  1.00  0.79           H  
ATOM   1054  N   PHE A  67      18.719   0.401  -2.196  1.00  0.79           N  
ATOM   1055  CA  PHE A  67      17.445   0.770  -2.774  1.00  0.79           C  
ATOM   1056  C   PHE A  67      16.982   2.126  -2.282  1.00  0.79           C  
ATOM   1057  O   PHE A  67      16.572   2.981  -3.073  1.00  0.79           O  
ATOM   1058  CB  PHE A  67      16.399  -0.256  -2.449  1.00  0.79           C  
ATOM   1059  CG  PHE A  67      15.104   0.134  -2.884  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67      14.710  -0.014  -4.179  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67      14.259   0.676  -1.988  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67      13.470   0.346  -4.556  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67      13.035   1.050  -2.349  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67      12.631   0.874  -3.631  1.00  0.79           C  
ATOM   1065  H   PHE A  67      18.773  -0.460  -1.647  1.00  0.79           H  
ATOM   1066  HA  PHE A  67      17.562   0.819  -3.858  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67      16.654  -1.207  -2.914  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67      16.362  -0.415  -1.380  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67      15.402  -0.433  -4.901  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67      14.589   0.802  -0.955  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67      13.154   0.212  -5.584  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67      12.361   1.485  -1.613  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67      11.637   1.162  -3.890  1.00  0.79           H  
ATOM   1074  N   ASN A  68      17.014   2.316  -0.965  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      16.553   3.549  -0.367  1.00  0.77           C  
ATOM   1076  C   ASN A  68      17.352   4.731  -0.901  1.00  0.77           C  
ATOM   1077  O   ASN A  68      16.794   5.808  -1.135  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      16.665   3.452   1.141  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      15.627   2.532   1.749  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      14.579   2.253   1.151  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      15.910   2.048   2.932  1.00  0.77           N  
ATOM   1082  H   ASN A  68      17.356   1.572  -0.359  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      15.508   3.699  -0.642  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      17.657   3.077   1.399  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      16.565   4.442   1.580  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      15.270   1.427   3.386  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      16.768   2.294   3.378  1.00  0.77           H  
ATOM   1088  N   GLN A  69      18.652   4.531  -1.146  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.464   5.604  -1.701  1.00  0.75           C  
ATOM   1090  C   GLN A  69      18.984   5.951  -3.113  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.859   7.130  -3.455  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.939   5.195  -1.738  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.598   5.074  -0.374  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.007   4.505  -0.462  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.425   3.985  -1.502  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      23.747   4.589   0.637  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.084   3.633  -0.912  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.353   6.487  -1.074  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      21.033   4.233  -2.237  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.501   5.918  -2.326  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      21.660   6.066   0.068  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.000   4.429   0.255  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.680   4.222   0.640  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.372   5.014   1.462  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.655   4.929  -3.917  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.168   5.174  -5.276  1.00  0.73           C  
ATOM   1107  C   ASP A  70      16.806   5.870  -5.282  1.00  0.73           C  
ATOM   1108  O   ASP A  70      16.563   6.765  -6.100  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.114   3.874  -6.077  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      19.516   3.369  -6.478  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      20.457   4.125  -6.372  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      19.635   2.231  -6.889  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.784   3.970  -3.584  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      18.880   5.833  -5.771  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      17.626   3.102  -5.478  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      17.523   4.023  -6.977  1.00  0.73           H  
ATOM   1117  N   VAL A  71      15.928   5.501  -4.352  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      14.634   6.164  -4.288  1.00  0.70           C  
ATOM   1119  C   VAL A  71      14.807   7.603  -3.849  1.00  0.70           C  
ATOM   1120  O   VAL A  71      14.187   8.501  -4.416  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      13.648   5.461  -3.360  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      12.389   6.318  -3.209  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      13.287   4.140  -3.955  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.163   4.742  -3.709  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      14.200   6.159  -5.287  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      14.101   5.324  -2.373  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.680   5.816  -2.550  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.656   7.287  -2.785  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      11.940   6.459  -4.184  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.581   3.658  -3.298  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      12.833   4.285  -4.935  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      14.186   3.527  -4.056  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.652   7.840  -2.842  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.866   9.203  -2.392  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.454  10.022  -3.534  1.00  0.68           C  
ATOM   1136  O   ASP A  72      16.087  11.185  -3.721  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      16.808   9.223  -1.184  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      16.913  10.586  -0.503  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      15.923  11.039   0.026  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      17.983  11.166  -0.505  1.00  0.68           O  
ATOM   1141  H   ASP A  72      16.140   7.074  -2.378  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.908   9.634  -2.106  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      16.468   8.485  -0.454  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      17.805   8.912  -1.508  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.337   9.412  -4.336  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      17.901  10.118  -5.470  1.00  0.65           C  
ATOM   1147  C   ALA A  73      16.798  10.505  -6.444  1.00  0.65           C  
ATOM   1148  O   ALA A  73      16.776  11.633  -6.937  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      18.936   9.258  -6.172  1.00  0.65           C  
ATOM   1150  H   ALA A  73      17.649   8.463  -4.135  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      18.375  11.027  -5.104  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      19.360   9.809  -7.008  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      19.725   8.993  -5.468  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      18.466   8.353  -6.539  1.00  0.65           H  
ATOM   1155  N   ALA A  74      15.844   9.589  -6.675  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      14.725   9.857  -7.574  1.00  0.63           C  
ATOM   1157  C   ALA A  74      13.896  11.028  -7.071  1.00  0.63           C  
ATOM   1158  O   ALA A  74      13.497  11.902  -7.845  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      13.849   8.620  -7.696  1.00  0.63           C  
ATOM   1160  H   ALA A  74      15.925   8.666  -6.246  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      15.130  10.117  -8.554  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      13.027   8.817  -8.385  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      14.448   7.790  -8.072  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      13.447   8.358  -6.731  1.00  0.63           H  
ATOM   1165  N   VAL A  75      13.687  11.088  -5.757  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      12.905  12.171  -5.180  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.631  13.495  -5.316  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.039  14.499  -5.717  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.603  11.908  -3.703  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.943  13.138  -3.098  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.705  10.710  -3.602  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.045  10.336  -5.163  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      11.959  12.235  -5.717  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.536  11.719  -3.165  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.728  12.957  -2.047  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.616  13.987  -3.190  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.019  13.352  -3.628  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.479  10.506  -2.558  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      10.805  10.934  -4.136  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.186   9.846  -4.043  1.00  0.62           H  
ATOM   1181  N   ARG A  76      14.921  13.505  -4.987  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      15.708  14.721  -5.101  1.00  0.61           C  
ATOM   1183  C   ARG A  76      15.760  15.166  -6.556  1.00  0.61           C  
ATOM   1184  O   ARG A  76      15.663  16.357  -6.855  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.091  14.490  -4.531  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.096  14.359  -3.004  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      18.439  14.087  -2.463  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      18.403  13.897  -1.014  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      18.467  14.885  -0.097  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      18.584  16.142  -0.479  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      18.413  14.595   1.192  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.363  12.648  -4.647  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.225  15.501  -4.515  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.502  13.568  -4.944  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      17.753  15.308  -4.813  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.724  15.279  -2.558  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.445  13.529  -2.712  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.820  13.167  -2.910  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.109  14.913  -2.689  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      18.291  12.926  -0.672  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.623  16.366  -1.461  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      18.631  16.878   0.211  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      18.323  13.628   1.495  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      18.459  15.330   1.875  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.841  14.201  -7.470  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      15.845  14.455  -8.898  1.00  0.60           C  
ATOM   1207  C   GLY A  77      14.585  15.222  -9.280  1.00  0.60           C  
ATOM   1208  O   GLY A  77      14.657  16.292  -9.901  1.00  0.60           O  
ATOM   1209  H   GLY A  77      15.938  13.235  -7.168  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      16.735  15.016  -9.180  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      15.873  13.499  -9.418  1.00  0.60           H  
ATOM   1212  N   ILE A  78      13.432  14.692  -8.867  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      12.156  15.326  -9.143  1.00  0.60           C  
ATOM   1214  C   ILE A  78      12.074  16.718  -8.554  1.00  0.60           C  
ATOM   1215  O   ILE A  78      11.639  17.646  -9.229  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      10.987  14.499  -8.584  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      10.822  13.231  -9.348  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       9.733  15.294  -8.629  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       9.889  12.227  -8.693  1.00  0.60           C  
ATOM   1220  H   ILE A  78      13.450  13.802  -8.365  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      12.041  15.404 -10.223  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      11.201  14.227  -7.548  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      10.417  13.482 -10.321  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      11.799  12.769  -9.484  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       8.957  14.682  -8.230  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78       9.836  16.202  -8.035  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       9.500  15.556  -9.636  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       9.816  11.353  -9.324  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      10.291  11.949  -7.722  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       8.901  12.663  -8.568  1.00  0.60           H  
ATOM   1231  N   LEU A  79      12.508  16.881  -7.311  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      12.457  18.187  -6.680  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.358  19.218  -7.372  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.016  20.400  -7.446  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      12.828  18.048  -5.209  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      11.798  17.291  -4.368  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.352  17.054  -2.983  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.530  18.096  -4.325  1.00  0.61           C  
ATOM   1239  H   LEU A  79      12.858  16.076  -6.790  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      11.431  18.531  -6.740  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      13.775  17.511  -5.144  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      12.960  19.040  -4.783  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      11.592  16.320  -4.818  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      11.619  16.508  -2.388  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.268  16.466  -3.059  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      12.570  18.008  -2.508  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       9.794  17.581  -3.734  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      10.732  19.063  -3.875  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.154  18.231  -5.338  1.00  0.61           H  
ATOM   1250  N   ARG A  80      14.518  18.783  -7.864  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.440  19.670  -8.566  1.00  0.62           C  
ATOM   1252  C   ARG A  80      14.941  20.053  -9.962  1.00  0.62           C  
ATOM   1253  O   ARG A  80      15.167  21.175 -10.425  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      16.801  19.009  -8.686  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.580  18.888  -7.383  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      18.795  18.060  -7.565  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.574  17.946  -6.344  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      20.591  17.079  -6.169  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      20.924  16.254  -7.137  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      21.256  17.058  -5.027  1.00  0.62           N  
ATOM   1261  H   ARG A  80      14.781  17.806  -7.739  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      15.549  20.579  -7.977  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      16.666  17.998  -9.076  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      17.413  19.557  -9.399  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.889  19.880  -7.056  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      16.957  18.437  -6.617  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      18.493  17.057  -7.871  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.426  18.501  -8.335  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      19.347  18.569  -5.581  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      20.414  16.269  -8.010  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.687  15.604  -7.008  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      21.005  17.695  -4.284  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      22.021  16.411  -4.901  1.00  0.62           H  
ATOM   1274  N   ASN A  81      14.273  19.124 -10.648  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      13.788  19.387 -11.998  1.00  0.62           C  
ATOM   1276  C   ASN A  81      12.593  20.343 -12.011  1.00  0.62           C  
ATOM   1277  O   ASN A  81      11.520  20.040 -11.487  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      13.452  18.086 -12.697  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      13.068  18.293 -14.110  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      11.901  18.589 -14.413  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      14.027  18.157 -14.999  1.00  0.62           N  
ATOM   1282  H   ASN A  81      14.132  18.201 -10.234  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      14.590  19.871 -12.555  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      14.314  17.415 -12.654  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      12.638  17.593 -12.167  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      13.844  18.307 -15.971  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      14.953  17.919 -14.700  1.00  0.62           H  
ATOM   1288  N   ALA A  82      12.758  21.483 -12.683  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      11.721  22.516 -12.710  1.00  0.63           C  
ATOM   1290  C   ALA A  82      10.383  22.042 -13.280  1.00  0.63           C  
ATOM   1291  O   ALA A  82       9.332  22.505 -12.845  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      12.204  23.703 -13.523  1.00  0.63           C  
ATOM   1293  H   ALA A  82      13.650  21.666 -13.121  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      11.550  22.833 -11.680  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      11.447  24.487 -13.501  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      13.133  24.081 -13.098  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      12.374  23.392 -14.552  1.00  0.63           H  
ATOM   1298  N   LYS A  83      10.413  21.153 -14.272  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       9.176  20.676 -14.886  1.00  0.63           C  
ATOM   1300  C   LYS A  83       8.440  19.668 -14.009  1.00  0.63           C  
ATOM   1301  O   LYS A  83       7.212  19.701 -13.905  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       9.445  20.062 -16.257  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       8.182  19.642 -17.005  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       8.515  19.123 -18.386  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       8.926  20.250 -19.316  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       9.214  19.763 -20.681  1.00  0.63           N  
ATOM   1307  H   LYS A  83      11.301  20.790 -14.589  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       8.516  21.532 -15.023  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83       9.995  20.769 -16.875  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      10.062  19.173 -16.143  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       7.677  18.862 -16.439  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       7.509  20.493 -17.097  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       9.338  18.420 -18.308  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       7.657  18.600 -18.814  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       8.119  20.978 -19.367  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83       9.816  20.734 -18.920  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       9.479  20.533 -21.269  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83       9.967  19.092 -20.646  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       8.385  19.310 -21.077  1.00  0.63           H  
ATOM   1320  N   LEU A  84       9.179  18.761 -13.375  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       8.524  17.740 -12.568  1.00  0.63           C  
ATOM   1322  C   LEU A  84       8.102  18.267 -11.201  1.00  0.63           C  
ATOM   1323  O   LEU A  84       7.047  17.889 -10.690  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       9.437  16.530 -12.396  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       9.759  15.797 -13.662  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      10.735  14.638 -13.395  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       8.502  15.324 -14.218  1.00  0.63           C  
ATOM   1328  H   LEU A  84      10.193  18.767 -13.485  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       7.625  17.418 -13.094  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      10.367  16.851 -11.922  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       8.938  15.824 -11.750  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      10.232  16.481 -14.366  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      10.953  14.123 -14.332  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      11.663  15.030 -12.977  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      10.287  13.938 -12.695  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       8.702  14.826 -15.135  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       8.021  14.642 -13.521  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       7.858  16.176 -14.394  1.00  0.63           H  
ATOM   1339  N   LYS A  85       8.882  19.186 -10.633  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       8.582  19.786  -9.340  1.00  0.64           C  
ATOM   1341  C   LYS A  85       7.086  20.111  -9.126  1.00  0.64           C  
ATOM   1342  O   LYS A  85       6.492  19.509  -8.238  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       9.471  21.014  -9.101  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       9.199  21.797  -7.786  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       9.661  21.020  -6.570  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       9.750  21.885  -5.303  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       8.421  22.194  -4.725  1.00  0.64           N  
ATOM   1348  H   LYS A  85       9.752  19.466 -11.089  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       8.858  19.057  -8.575  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      10.504  20.649  -9.010  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       9.486  21.680  -9.944  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       9.721  22.750  -7.821  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       8.126  21.992  -7.686  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       8.967  20.194  -6.387  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      10.631  20.623  -6.773  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      10.346  21.366  -4.559  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      10.243  22.820  -5.559  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       8.512  22.757  -3.908  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       7.803  22.667  -5.382  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       7.923  21.330  -4.479  1.00  0.64           H  
ATOM   1361  N   PRO A  86       6.419  21.009  -9.906  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       5.026  21.396  -9.726  1.00  0.64           C  
ATOM   1363  C   PRO A  86       4.043  20.241  -9.897  1.00  0.64           C  
ATOM   1364  O   PRO A  86       2.913  20.298  -9.390  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       4.817  22.449 -10.825  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       5.866  22.156 -11.845  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       7.048  21.690 -11.056  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       4.918  21.856  -8.734  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       3.811  22.353 -11.233  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       4.901  23.459 -10.401  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       5.509  21.388 -12.553  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86       6.092  23.051 -12.443  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       7.609  21.042 -11.684  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       7.620  22.562 -10.735  1.00  0.64           H  
ATOM   1375  N   VAL A  87       4.461  19.177 -10.581  1.00  0.65           N  
ATOM   1376  CA  VAL A  87       3.578  18.055 -10.791  1.00  0.65           C  
ATOM   1377  C   VAL A  87       3.574  17.297  -9.481  1.00  0.65           C  
ATOM   1378  O   VAL A  87       2.525  17.021  -8.899  1.00  0.65           O  
ATOM   1379  CB  VAL A  87       4.128  17.164 -11.920  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87       3.253  15.934 -12.100  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87       4.254  17.993 -13.157  1.00  0.65           C  
ATOM   1382  H   VAL A  87       5.409  19.112 -10.941  1.00  0.65           H  
ATOM   1383  HA  VAL A  87       2.574  18.406 -11.031  1.00  0.65           H  
ATOM   1384  HB  VAL A  87       5.108  16.801 -11.643  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87       3.661  15.301 -12.881  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87       3.225  15.385 -11.169  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87       2.246  16.248 -12.371  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87       4.669  17.398 -13.929  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87       3.278  18.361 -13.461  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87       4.919  18.836 -12.958  1.00  0.65           H  
ATOM   1391  N   TYR A  88       4.780  17.044  -8.990  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       5.020  16.340  -7.746  1.00  0.67           C  
ATOM   1393  C   TYR A  88       4.321  17.080  -6.604  1.00  0.67           C  
ATOM   1394  O   TYR A  88       3.622  16.471  -5.799  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       6.532  16.204  -7.552  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       7.015  15.411  -6.353  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       6.966  14.017  -6.378  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       7.568  16.055  -5.266  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       7.451  13.294  -5.326  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       8.056  15.312  -4.204  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       7.999  13.945  -4.233  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       8.486  13.225  -3.169  1.00  0.67           O  
ATOM   1403  H   TYR A  88       5.589  17.357  -9.529  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       4.583  15.344  -7.818  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       6.946  15.769  -8.444  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       6.965  17.195  -7.473  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       6.544  13.497  -7.231  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       7.620  17.147  -5.247  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       7.401  12.218  -5.358  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       8.491  15.809  -3.341  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       8.388  12.289  -3.346  1.00  0.67           H  
ATOM   1412  N   ASP A  89       4.494  18.408  -6.554  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       3.857  19.245  -5.536  1.00  0.69           C  
ATOM   1414  C   ASP A  89       2.321  19.180  -5.563  1.00  0.69           C  
ATOM   1415  O   ASP A  89       1.682  19.215  -4.509  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       4.231  20.725  -5.729  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       5.655  21.141  -5.355  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       6.371  20.424  -4.685  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       6.056  22.234  -5.745  1.00  0.69           O  
ATOM   1420  H   ASP A  89       5.096  18.844  -7.249  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       4.198  18.908  -4.558  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       4.066  20.980  -6.768  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       3.539  21.333  -5.148  1.00  0.69           H  
ATOM   1424  N   SER A  90       1.727  19.100  -6.764  1.00  0.70           N  
ATOM   1425  CA  SER A  90       0.271  19.093  -6.911  1.00  0.70           C  
ATOM   1426  C   SER A  90      -0.393  17.736  -6.646  1.00  0.70           C  
ATOM   1427  O   SER A  90      -1.545  17.681  -6.199  1.00  0.70           O  
ATOM   1428  CB  SER A  90      -0.077  19.533  -8.311  1.00  0.70           C  
ATOM   1429  OG  SER A  90       0.354  20.845  -8.541  1.00  0.70           O  
ATOM   1430  H   SER A  90       2.293  19.095  -7.613  1.00  0.70           H  
ATOM   1431  HA  SER A  90      -0.136  19.813  -6.202  1.00  0.70           H  
ATOM   1432 1HB  SER A  90       0.395  18.860  -9.031  1.00  0.70           H  
ATOM   1433 2HB  SER A  90      -1.155  19.467  -8.460  1.00  0.70           H  
ATOM   1434  HG  SER A  90       1.317  20.770  -8.739  1.00  0.70           H  
ATOM   1435  N   LEU A  91       0.328  16.654  -6.917  1.00  0.70           N  
ATOM   1436  CA  LEU A  91      -0.173  15.292  -6.742  1.00  0.70           C  
ATOM   1437  C   LEU A  91      -0.233  14.851  -5.275  1.00  0.70           C  
ATOM   1438  O   LEU A  91       0.497  15.359  -4.427  1.00  0.70           O  
ATOM   1439  CB  LEU A  91       0.695  14.312  -7.533  1.00  0.70           C  
ATOM   1440  CG  LEU A  91       0.680  14.414  -9.085  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91       1.709  13.422  -9.641  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91      -0.711  14.127  -9.602  1.00  0.70           C  
ATOM   1443  H   LEU A  91       1.264  16.783  -7.305  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -1.183  15.252  -7.145  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91       1.728  14.495  -7.238  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91       0.445  13.306  -7.241  1.00  0.70           H  
ATOM   1447  HG  LEU A  91       0.952  15.401  -9.398  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91       1.720  13.472 -10.727  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91       2.699  13.672  -9.255  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91       1.446  12.425  -9.327  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -0.725  14.195 -10.677  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -1.007  13.146  -9.305  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -1.406  14.858  -9.187  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -1.125  13.905  -4.972  1.00  0.70           N  
ATOM   1455  CA  ASP A  92      -1.213  13.351  -3.618  1.00  0.70           C  
ATOM   1456  C   ASP A  92      -0.156  12.265  -3.405  1.00  0.70           C  
ATOM   1457  O   ASP A  92       0.553  11.931  -4.347  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -2.635  12.834  -3.403  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -2.998  11.656  -4.295  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -2.122  10.958  -4.789  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -4.165  11.517  -4.563  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -1.733  13.553  -5.694  1.00  0.70           H  
ATOM   1463  HA  ASP A  92      -1.026  14.155  -2.903  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -2.762  12.536  -2.364  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -3.343  13.643  -3.594  1.00  0.70           H  
ATOM   1466  N   ALA A  93      -0.083  11.665  -2.206  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       0.983  10.689  -1.915  1.00  0.69           C  
ATOM   1468  C   ALA A  93       1.004   9.463  -2.825  1.00  0.69           C  
ATOM   1469  O   ALA A  93       2.075   8.982  -3.207  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       0.852  10.213  -0.484  1.00  0.69           C  
ATOM   1471  H   ALA A  93      -0.722  11.935  -1.475  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       1.934  11.203  -2.031  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       1.670   9.532  -0.253  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       0.890  11.068   0.191  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93      -0.097   9.694  -0.361  1.00  0.69           H  
ATOM   1476  N   VAL A  94      -0.156   8.943  -3.185  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -0.186   7.765  -4.032  1.00  0.67           C  
ATOM   1478  C   VAL A  94       0.336   8.080  -5.423  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.158   7.345  -5.992  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -1.607   7.193  -4.087  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -1.684   6.157  -5.096  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -1.950   6.593  -2.739  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -1.023   9.378  -2.891  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       0.460   7.011  -3.588  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -2.321   7.986  -4.343  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -2.646   5.740  -5.125  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -1.445   6.589  -6.053  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -1.020   5.423  -4.860  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -2.959   6.180  -2.778  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -1.243   5.802  -2.502  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -1.901   7.366  -1.975  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -0.119   9.199  -5.960  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       0.276   9.606  -7.285  1.00  0.65           C  
ATOM   1494  C   ARG A  95       1.733  10.109  -7.299  1.00  0.65           C  
ATOM   1495  O   ARG A  95       2.447   9.913  -8.285  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -0.718  10.618  -7.770  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -2.120  10.029  -7.976  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -3.032  11.027  -8.507  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -4.340  10.504  -8.874  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -5.461  10.470  -8.104  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -5.483  10.882  -6.847  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -6.584  10.011  -8.631  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -0.789   9.788  -5.442  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       0.206   8.740  -7.942  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -0.807  11.417  -7.036  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -0.384  11.038  -8.702  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -2.087   9.171  -8.618  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -2.507   9.724  -7.000  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -3.175  11.810  -7.762  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -2.590  11.446  -9.398  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -4.425  10.141  -9.829  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -4.650  11.220  -6.355  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -6.337  10.838  -6.318  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -6.602   9.697  -9.602  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -7.426   9.977  -8.079  1.00  0.65           H  
ATOM   1516  N   LYS A  96       2.200  10.721  -6.200  1.00  0.63           N  
ATOM   1517  CA  LYS A  96       3.598  11.142  -6.116  1.00  0.63           C  
ATOM   1518  C   LYS A  96       4.487   9.917  -6.169  1.00  0.63           C  
ATOM   1519  O   LYS A  96       5.510   9.929  -6.852  1.00  0.63           O  
ATOM   1520  CB  LYS A  96       3.873  11.938  -4.842  1.00  0.63           C  
ATOM   1521  CG  LYS A  96       3.316  13.337  -4.889  1.00  0.63           C  
ATOM   1522  CD  LYS A  96       3.311  14.036  -3.535  1.00  0.63           C  
ATOM   1523  CE  LYS A  96       4.662  14.429  -3.070  1.00  0.63           C  
ATOM   1524  NZ  LYS A  96       4.584  15.205  -1.805  1.00  0.63           N  
ATOM   1525  H   LYS A  96       1.579  10.909  -5.418  1.00  0.63           H  
ATOM   1526  HA  LYS A  96       3.829  11.771  -6.976  1.00  0.63           H  
ATOM   1527 1HB  LYS A  96       3.419  11.426  -3.998  1.00  0.63           H  
ATOM   1528 2HB  LYS A  96       4.939  11.992  -4.660  1.00  0.63           H  
ATOM   1529 1HG  LYS A  96       3.906  13.932  -5.580  1.00  0.63           H  
ATOM   1530 2HG  LYS A  96       2.311  13.305  -5.261  1.00  0.63           H  
ATOM   1531 1HD  LYS A  96       2.734  14.949  -3.623  1.00  0.63           H  
ATOM   1532 2HD  LYS A  96       2.837  13.400  -2.797  1.00  0.63           H  
ATOM   1533 1HE  LYS A  96       5.266  13.540  -2.911  1.00  0.63           H  
ATOM   1534 2HE  LYS A  96       5.126  15.046  -3.831  1.00  0.63           H  
ATOM   1535 1HZ  LYS A  96       5.510  15.471  -1.508  1.00  0.63           H  
ATOM   1536 2HZ  LYS A  96       4.024  16.035  -1.967  1.00  0.63           H  
ATOM   1537 3HZ  LYS A  96       4.150  14.640  -1.093  1.00  0.63           H  
ATOM   1538  N   CYS A  97       4.071   8.834  -5.494  1.00  0.61           N  
ATOM   1539  CA  CYS A  97       4.847   7.603  -5.511  1.00  0.61           C  
ATOM   1540  C   CYS A  97       4.908   7.068  -6.933  1.00  0.61           C  
ATOM   1541  O   CYS A  97       5.952   6.595  -7.381  1.00  0.61           O  
ATOM   1542  CB  CYS A  97       4.233   6.563  -4.583  1.00  0.61           C  
ATOM   1543  SG  CYS A  97       4.379   6.986  -2.838  1.00  0.61           S  
ATOM   1544  H   CYS A  97       3.226   8.879  -4.922  1.00  0.61           H  
ATOM   1545  HA  CYS A  97       5.852   7.812  -5.173  1.00  0.61           H  
ATOM   1546 1HB  CYS A  97       3.180   6.433  -4.816  1.00  0.61           H  
ATOM   1547 2HB  CYS A  97       4.727   5.613  -4.741  1.00  0.61           H  
ATOM   1548  HG  CYS A  97       3.482   8.002  -2.886  1.00  0.61           H  
ATOM   1549  N   ALA A  98       3.794   7.167  -7.670  1.00  0.60           N  
ATOM   1550  CA  ALA A  98       3.790   6.728  -9.063  1.00  0.60           C  
ATOM   1551  C   ALA A  98       4.804   7.535  -9.880  1.00  0.60           C  
ATOM   1552  O   ALA A  98       5.563   6.958 -10.664  1.00  0.60           O  
ATOM   1553  CB  ALA A  98       2.402   6.882  -9.657  1.00  0.60           C  
ATOM   1554  H   ALA A  98       2.937   7.523  -7.243  1.00  0.60           H  
ATOM   1555  HA  ALA A  98       4.079   5.681  -9.093  1.00  0.60           H  
ATOM   1556 1HB  ALA A  98       2.381   6.546 -10.677  1.00  0.60           H  
ATOM   1557 2HB  ALA A  98       1.707   6.303  -9.078  1.00  0.60           H  
ATOM   1558 3HB  ALA A  98       2.109   7.912  -9.628  1.00  0.60           H  
ATOM   1559  N   LEU A  99       4.895   8.847  -9.626  1.00  0.60           N  
ATOM   1560  CA  LEU A  99       5.846   9.688 -10.357  1.00  0.60           C  
ATOM   1561  C   LEU A  99       7.268   9.270  -9.988  1.00  0.60           C  
ATOM   1562  O   LEU A  99       8.143   9.171 -10.852  1.00  0.60           O  
ATOM   1563  CB  LEU A  99       5.633  11.177 -10.055  1.00  0.60           C  
ATOM   1564  CG  LEU A  99       6.489  12.172 -10.915  1.00  0.60           C  
ATOM   1565  CD1 LEU A  99       6.129  11.972 -12.384  1.00  0.60           C  
ATOM   1566  CD2 LEU A  99       6.223  13.621 -10.492  1.00  0.60           C  
ATOM   1567  H   LEU A  99       4.245   9.270  -8.958  1.00  0.60           H  
ATOM   1568  HA  LEU A  99       5.711   9.524 -11.424  1.00  0.60           H  
ATOM   1569 1HB  LEU A  99       4.578  11.414 -10.202  1.00  0.60           H  
ATOM   1570 2HB  LEU A  99       5.876  11.352  -9.006  1.00  0.60           H  
ATOM   1571  HG  LEU A  99       7.550  11.950 -10.787  1.00  0.60           H  
ATOM   1572 1HD1 LEU A  99       6.715  12.650 -12.990  1.00  0.60           H  
ATOM   1573 2HD1 LEU A  99       6.340  10.942 -12.676  1.00  0.60           H  
ATOM   1574 3HD1 LEU A  99       5.069  12.183 -12.535  1.00  0.60           H  
ATOM   1575 1HD2 LEU A  99       6.825  14.301 -11.099  1.00  0.60           H  
ATOM   1576 2HD2 LEU A  99       5.168  13.857 -10.623  1.00  0.60           H  
ATOM   1577 3HD2 LEU A  99       6.491  13.732  -9.458  1.00  0.60           H  
ATOM   1578  N   ILE A 100       7.501   8.994  -8.703  1.00  0.59           N  
ATOM   1579  CA  ILE A 100       8.816   8.564  -8.242  1.00  0.59           C  
ATOM   1580  C   ILE A 100       9.202   7.276  -8.928  1.00  0.59           C  
ATOM   1581  O   ILE A 100      10.339   7.134  -9.371  1.00  0.59           O  
ATOM   1582  CB  ILE A 100       8.860   8.370  -6.716  1.00  0.59           C  
ATOM   1583  CG1 ILE A 100       8.727   9.707  -6.027  1.00  0.59           C  
ATOM   1584  CG2 ILE A 100      10.175   7.705  -6.314  1.00  0.59           C  
ATOM   1585  CD1 ILE A 100       8.440   9.597  -4.554  1.00  0.59           C  
ATOM   1586  H   ILE A 100       6.744   9.107  -8.028  1.00  0.59           H  
ATOM   1587  HA  ILE A 100       9.549   9.316  -8.508  1.00  0.59           H  
ATOM   1588  HB  ILE A 100       8.028   7.744  -6.403  1.00  0.59           H  
ATOM   1589 1HG1 ILE A 100       9.661  10.246  -6.151  1.00  0.59           H  
ATOM   1590 2HG1 ILE A 100       7.938  10.275  -6.505  1.00  0.59           H  
ATOM   1591 1HG2 ILE A 100      10.192   7.578  -5.242  1.00  0.59           H  
ATOM   1592 2HG2 ILE A 100      10.262   6.731  -6.799  1.00  0.59           H  
ATOM   1593 3HG2 ILE A 100      11.004   8.339  -6.616  1.00  0.59           H  
ATOM   1594 1HD1 ILE A 100       8.372  10.575  -4.119  1.00  0.59           H  
ATOM   1595 2HD1 ILE A 100       7.506   9.088  -4.412  1.00  0.59           H  
ATOM   1596 3HD1 ILE A 100       9.237   9.039  -4.068  1.00  0.59           H  
ATOM   1597  N   ASN A 101       8.260   6.336  -9.021  1.00  0.59           N  
ATOM   1598  CA  ASN A 101       8.517   5.062  -9.671  1.00  0.59           C  
ATOM   1599  C   ASN A 101       8.853   5.264 -11.150  1.00  0.59           C  
ATOM   1600  O   ASN A 101       9.767   4.627 -11.677  1.00  0.59           O  
ATOM   1601  CB  ASN A 101       7.317   4.160  -9.499  1.00  0.59           C  
ATOM   1602  CG  ASN A 101       7.196   3.758  -8.056  1.00  0.59           C  
ATOM   1603  OD1 ASN A 101       8.165   3.891  -7.305  1.00  0.59           O  
ATOM   1604  ND2 ASN A 101       6.051   3.299  -7.650  1.00  0.59           N  
ATOM   1605  H   ASN A 101       7.341   6.511  -8.615  1.00  0.59           H  
ATOM   1606  HA  ASN A 101       9.378   4.597  -9.193  1.00  0.59           H  
ATOM   1607 1HB  ASN A 101       6.412   4.678  -9.808  1.00  0.59           H  
ATOM   1608 2HB  ASN A 101       7.424   3.269 -10.120  1.00  0.59           H  
ATOM   1609 1HD2 ASN A 101       5.946   3.058  -6.689  1.00  0.59           H  
ATOM   1610 2HD2 ASN A 101       5.288   3.208  -8.289  1.00  0.59           H  
ATOM   1611  N   MET A 102       8.175   6.208 -11.818  1.00  0.60           N  
ATOM   1612  CA  MET A 102       8.495   6.470 -13.217  1.00  0.60           C  
ATOM   1613  C   MET A 102       9.930   6.951 -13.328  1.00  0.60           C  
ATOM   1614  O   MET A 102      10.686   6.479 -14.176  1.00  0.60           O  
ATOM   1615  CB  MET A 102       7.599   7.548 -13.804  1.00  0.60           C  
ATOM   1616  CG  MET A 102       6.220   7.210 -13.985  1.00  0.60           C  
ATOM   1617  SD  MET A 102       5.277   8.611 -14.525  1.00  0.60           S  
ATOM   1618  CE  MET A 102       5.793   8.798 -16.178  1.00  0.60           C  
ATOM   1619  H   MET A 102       7.410   6.706 -11.359  1.00  0.60           H  
ATOM   1620  HA  MET A 102       8.394   5.545 -13.787  1.00  0.60           H  
ATOM   1621 1HB  MET A 102       7.642   8.434 -13.181  1.00  0.60           H  
ATOM   1622 2HB  MET A 102       7.965   7.822 -14.761  1.00  0.60           H  
ATOM   1623 1HG  MET A 102       6.141   6.427 -14.724  1.00  0.60           H  
ATOM   1624 2HG  MET A 102       5.818   6.859 -13.052  1.00  0.60           H  
ATOM   1625 1HE  MET A 102       5.271   9.643 -16.604  1.00  0.60           H  
ATOM   1626 2HE  MET A 102       6.855   8.978 -16.210  1.00  0.60           H  
ATOM   1627 3HE  MET A 102       5.559   7.895 -16.741  1.00  0.60           H  
ATOM   1628  N   VAL A 103      10.314   7.867 -12.435  1.00  0.61           N  
ATOM   1629  CA  VAL A 103      11.665   8.415 -12.427  1.00  0.61           C  
ATOM   1630  C   VAL A 103      12.696   7.345 -12.087  1.00  0.61           C  
ATOM   1631  O   VAL A 103      13.731   7.228 -12.737  1.00  0.61           O  
ATOM   1632  CB  VAL A 103      11.749   9.623 -11.474  1.00  0.61           C  
ATOM   1633  CG1 VAL A 103      13.176  10.055 -11.294  1.00  0.61           C  
ATOM   1634  CG2 VAL A 103      10.956  10.765 -12.087  1.00  0.61           C  
ATOM   1635  H   VAL A 103       9.630   8.212 -11.756  1.00  0.61           H  
ATOM   1636  HA  VAL A 103      11.886   8.784 -13.428  1.00  0.61           H  
ATOM   1637  HB  VAL A 103      11.345   9.353 -10.497  1.00  0.61           H  
ATOM   1638 1HG1 VAL A 103      13.221  10.914 -10.620  1.00  0.61           H  
ATOM   1639 2HG1 VAL A 103      13.757   9.240 -10.869  1.00  0.61           H  
ATOM   1640 3HG1 VAL A 103      13.593  10.327 -12.247  1.00  0.61           H  
ATOM   1641 1HG2 VAL A 103      11.009  11.609 -11.465  1.00  0.61           H  
ATOM   1642 2HG2 VAL A 103      11.382  11.012 -13.055  1.00  0.61           H  
ATOM   1643 3HG2 VAL A 103       9.916  10.465 -12.206  1.00  0.61           H  
ATOM   1644  N   PHE A 104      12.397   6.507 -11.112  1.00  0.63           N  
ATOM   1645  CA  PHE A 104      13.287   5.422 -10.733  1.00  0.63           C  
ATOM   1646  C   PHE A 104      13.611   4.578 -11.984  1.00  0.63           C  
ATOM   1647  O   PHE A 104      14.769   4.237 -12.235  1.00  0.63           O  
ATOM   1648  CB  PHE A 104      12.589   4.554  -9.680  1.00  0.63           C  
ATOM   1649  CG  PHE A 104      13.373   3.451  -9.053  1.00  0.63           C  
ATOM   1650  CD1 PHE A 104      14.135   3.701  -7.908  1.00  0.63           C  
ATOM   1651  CD2 PHE A 104      13.350   2.163  -9.573  1.00  0.63           C  
ATOM   1652  CE1 PHE A 104      14.838   2.684  -7.300  1.00  0.63           C  
ATOM   1653  CE2 PHE A 104      14.063   1.151  -8.964  1.00  0.63           C  
ATOM   1654  CZ  PHE A 104      14.805   1.413  -7.827  1.00  0.63           C  
ATOM   1655  H   PHE A 104      11.532   6.634 -10.598  1.00  0.63           H  
ATOM   1656  HA  PHE A 104      14.208   5.839 -10.326  1.00  0.63           H  
ATOM   1657 1HB  PHE A 104      12.221   5.201  -8.881  1.00  0.63           H  
ATOM   1658 2HB  PHE A 104      11.714   4.104 -10.135  1.00  0.63           H  
ATOM   1659  HD1 PHE A 104      14.157   4.711  -7.488  1.00  0.63           H  
ATOM   1660  HD2 PHE A 104      12.758   1.953 -10.468  1.00  0.63           H  
ATOM   1661  HE1 PHE A 104      15.418   2.882  -6.401  1.00  0.63           H  
ATOM   1662  HE2 PHE A 104      14.034   0.148  -9.379  1.00  0.63           H  
ATOM   1663  HZ  PHE A 104      15.363   0.615  -7.344  1.00  0.63           H  
ATOM   1664  N   GLN A 105      12.565   4.232 -12.755  1.00  0.64           N  
ATOM   1665  CA  GLN A 105      12.679   3.411 -13.966  1.00  0.64           C  
ATOM   1666  C   GLN A 105      13.290   4.112 -15.206  1.00  0.64           C  
ATOM   1667  O   GLN A 105      14.073   3.503 -15.941  1.00  0.64           O  
ATOM   1668  CB  GLN A 105      11.270   2.920 -14.356  1.00  0.64           C  
ATOM   1669  CG  GLN A 105      10.636   1.946 -13.354  1.00  0.64           C  
ATOM   1670  CD  GLN A 105       9.146   1.607 -13.659  1.00  0.64           C  
ATOM   1671  OE1 GLN A 105       8.526   2.032 -14.659  1.00  0.64           O  
ATOM   1672  NE2 GLN A 105       8.556   0.835 -12.748  1.00  0.64           N  
ATOM   1673  H   GLN A 105      11.633   4.543 -12.475  1.00  0.64           H  
ATOM   1674  HA  GLN A 105      13.304   2.552 -13.724  1.00  0.64           H  
ATOM   1675 1HB  GLN A 105      10.605   3.784 -14.445  1.00  0.64           H  
ATOM   1676 2HB  GLN A 105      11.310   2.437 -15.330  1.00  0.64           H  
ATOM   1677 1HG  GLN A 105      11.208   1.013 -13.363  1.00  0.64           H  
ATOM   1678 2HG  GLN A 105      10.687   2.390 -12.360  1.00  0.64           H  
ATOM   1679 1HE2 GLN A 105       7.591   0.575 -12.841  1.00  0.64           H  
ATOM   1680 2HE2 GLN A 105       9.072   0.513 -11.951  1.00  0.64           H  
ATOM   1681  N   MET A 106      12.897   5.369 -15.460  1.00  0.66           N  
ATOM   1682  CA  MET A 106      13.295   6.124 -16.663  1.00  0.66           C  
ATOM   1683  C   MET A 106      14.279   7.289 -16.501  1.00  0.66           C  
ATOM   1684  O   MET A 106      14.801   7.799 -17.499  1.00  0.66           O  
ATOM   1685  CB  MET A 106      12.044   6.689 -17.306  1.00  0.66           C  
ATOM   1686  CG  MET A 106      11.136   5.716 -17.949  1.00  0.66           C  
ATOM   1687  SD  MET A 106       9.799   6.581 -18.690  1.00  0.66           S  
ATOM   1688  CE  MET A 106       8.909   6.792 -17.196  1.00  0.66           C  
ATOM   1689  H   MET A 106      12.252   5.816 -14.815  1.00  0.66           H  
ATOM   1690  HA  MET A 106      13.755   5.416 -17.349  1.00  0.66           H  
ATOM   1691 1HB  MET A 106      11.472   7.223 -16.550  1.00  0.66           H  
ATOM   1692 2HB  MET A 106      12.328   7.412 -18.055  1.00  0.66           H  
ATOM   1693 1HG  MET A 106      11.660   5.146 -18.712  1.00  0.66           H  
ATOM   1694 2HG  MET A 106      10.737   5.027 -17.201  1.00  0.66           H  
ATOM   1695 1HE  MET A 106       8.010   7.338 -17.378  1.00  0.66           H  
ATOM   1696 2HE  MET A 106       8.667   5.829 -16.769  1.00  0.66           H  
ATOM   1697 3HE  MET A 106       9.534   7.313 -16.504  1.00  0.66           H  
ATOM   1698  N   GLY A 107      14.494   7.749 -15.283  1.00  0.67           N  
ATOM   1699  CA  GLY A 107      15.317   8.915 -15.024  1.00  0.67           C  
ATOM   1700  C   GLY A 107      14.456  10.168 -15.071  1.00  0.67           C  
ATOM   1701  O   GLY A 107      13.372  10.179 -15.667  1.00  0.67           O  
ATOM   1702  H   GLY A 107      14.074   7.299 -14.481  1.00  0.67           H  
ATOM   1703 1HA  GLY A 107      15.774   8.822 -14.037  1.00  0.67           H  
ATOM   1704 2HA  GLY A 107      16.121   8.979 -15.756  1.00  0.67           H  
ATOM   1705  N   GLU A 108      14.955  11.253 -14.503  1.00  0.68           N  
ATOM   1706  CA  GLU A 108      14.173  12.477 -14.457  1.00  0.68           C  
ATOM   1707  C   GLU A 108      13.879  13.007 -15.841  1.00  0.68           C  
ATOM   1708  O   GLU A 108      12.778  13.483 -16.090  1.00  0.68           O  
ATOM   1709  CB  GLU A 108      14.920  13.540 -13.678  1.00  0.68           C  
ATOM   1710  CG  GLU A 108      15.112  13.227 -12.245  1.00  0.68           C  
ATOM   1711  CD  GLU A 108      16.268  12.278 -12.001  1.00  0.68           C  
ATOM   1712  OE1 GLU A 108      17.191  12.287 -12.774  1.00  0.68           O  
ATOM   1713  OE2 GLU A 108      16.217  11.539 -11.053  1.00  0.68           O  
ATOM   1714  H   GLU A 108      15.860  11.213 -14.056  1.00  0.68           H  
ATOM   1715  HA  GLU A 108      13.225  12.269 -13.962  1.00  0.68           H  
ATOM   1716 1HB  GLU A 108      15.901  13.700 -14.125  1.00  0.68           H  
ATOM   1717 2HB  GLU A 108      14.374  14.485 -13.741  1.00  0.68           H  
ATOM   1718 1HG  GLU A 108      15.326  14.162 -11.755  1.00  0.68           H  
ATOM   1719 2HG  GLU A 108      14.192  12.828 -11.825  1.00  0.68           H  
ATOM   1720  N   THR A 109      14.856  12.909 -16.741  1.00  0.68           N  
ATOM   1721  CA  THR A 109      14.691  13.400 -18.099  1.00  0.68           C  
ATOM   1722  C   THR A 109      13.637  12.592 -18.847  1.00  0.68           C  
ATOM   1723  O   THR A 109      12.810  13.153 -19.568  1.00  0.68           O  
ATOM   1724  CB  THR A 109      16.014  13.377 -18.884  1.00  0.68           C  
ATOM   1725  OG1 THR A 109      16.976  14.228 -18.240  1.00  0.68           O  
ATOM   1726  CG2 THR A 109      15.773  13.864 -20.299  1.00  0.68           C  
ATOM   1727  H   THR A 109      15.731  12.490 -16.460  1.00  0.68           H  
ATOM   1728  HA  THR A 109      14.354  14.434 -18.050  1.00  0.68           H  
ATOM   1729  HB  THR A 109      16.402  12.359 -18.914  1.00  0.68           H  
ATOM   1730  HG1 THR A 109      17.782  14.256 -18.767  1.00  0.68           H  
ATOM   1731 1HG2 THR A 109      16.710  13.845 -20.855  1.00  0.68           H  
ATOM   1732 2HG2 THR A 109      15.047  13.214 -20.787  1.00  0.68           H  
ATOM   1733 3HG2 THR A 109      15.387  14.882 -20.272  1.00  0.68           H  
ATOM   1734  N   GLY A 110      13.679  11.265 -18.696  1.00  0.69           N  
ATOM   1735  CA  GLY A 110      12.736  10.396 -19.388  1.00  0.69           C  
ATOM   1736  C   GLY A 110      11.303  10.732 -18.996  1.00  0.69           C  
ATOM   1737  O   GLY A 110      10.405  10.753 -19.836  1.00  0.69           O  
ATOM   1738  H   GLY A 110      14.367  10.853 -18.081  1.00  0.69           H  
ATOM   1739 1HA  GLY A 110      12.862  10.503 -20.464  1.00  0.69           H  
ATOM   1740 2HA  GLY A 110      12.956   9.360 -19.136  1.00  0.69           H  
ATOM   1741  N   VAL A 111      11.108  11.075 -17.726  1.00  0.69           N  
ATOM   1742  CA  VAL A 111       9.789  11.436 -17.243  1.00  0.69           C  
ATOM   1743  C   VAL A 111       9.431  12.863 -17.616  1.00  0.69           C  
ATOM   1744  O   VAL A 111       8.326  13.131 -18.075  1.00  0.69           O  
ATOM   1745  CB  VAL A 111       9.716  11.269 -15.742  1.00  0.69           C  
ATOM   1746  CG1 VAL A 111       8.399  11.736 -15.236  1.00  0.69           C  
ATOM   1747  CG2 VAL A 111       9.903   9.871 -15.444  1.00  0.69           C  
ATOM   1748  H   VAL A 111      11.892  11.025 -17.072  1.00  0.69           H  
ATOM   1749  HA  VAL A 111       9.062  10.762 -17.700  1.00  0.69           H  
ATOM   1750  HB  VAL A 111      10.496  11.867 -15.268  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 111       8.381  11.602 -14.162  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 111       8.265  12.759 -15.480  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 111       7.603  11.160 -15.689  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 111       9.840   9.715 -14.401  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 111       9.124   9.352 -15.934  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 111      10.873   9.532 -15.812  1.00  0.69           H  
ATOM   1757  N   ALA A 112      10.382  13.789 -17.452  1.00  0.68           N  
ATOM   1758  CA  ALA A 112      10.203  15.205 -17.764  1.00  0.68           C  
ATOM   1759  C   ALA A 112       9.813  15.368 -19.231  1.00  0.68           C  
ATOM   1760  O   ALA A 112       9.045  16.259 -19.597  1.00  0.68           O  
ATOM   1761  CB  ALA A 112      11.472  15.974 -17.449  1.00  0.68           C  
ATOM   1762  H   ALA A 112      11.279  13.510 -17.075  1.00  0.68           H  
ATOM   1763  HA  ALA A 112       9.411  15.605 -17.149  1.00  0.68           H  
ATOM   1764 1HB  ALA A 112      11.324  17.028 -17.666  1.00  0.68           H  
ATOM   1765 2HB  ALA A 112      11.718  15.854 -16.395  1.00  0.68           H  
ATOM   1766 3HB  ALA A 112      12.282  15.588 -18.058  1.00  0.68           H  
ATOM   1767  N   GLY A 113      10.323  14.476 -20.077  1.00  0.68           N  
ATOM   1768  CA  GLY A 113      10.014  14.455 -21.492  1.00  0.68           C  
ATOM   1769  C   GLY A 113       8.510  14.302 -21.771  1.00  0.68           C  
ATOM   1770  O   GLY A 113       8.012  14.795 -22.788  1.00  0.68           O  
ATOM   1771  H   GLY A 113      10.993  13.791 -19.730  1.00  0.68           H  
ATOM   1772 1HA  GLY A 113      10.385  15.368 -21.955  1.00  0.68           H  
ATOM   1773 2HA  GLY A 113      10.552  13.625 -21.950  1.00  0.68           H  
ATOM   1774  N   PHE A 114       7.746  13.680 -20.861  1.00  0.67           N  
ATOM   1775  CA  PHE A 114       6.314  13.466 -21.087  1.00  0.67           C  
ATOM   1776  C   PHE A 114       5.546  14.718 -20.689  1.00  0.67           C  
ATOM   1777  O   PHE A 114       4.690  14.687 -19.803  1.00  0.67           O  
ATOM   1778  CB  PHE A 114       5.802  12.315 -20.219  1.00  0.67           C  
ATOM   1779  CG  PHE A 114       6.424  10.977 -20.492  1.00  0.67           C  
ATOM   1780  CD1 PHE A 114       7.122  10.720 -21.656  1.00  0.67           C  
ATOM   1781  CD2 PHE A 114       6.285   9.963 -19.571  1.00  0.67           C  
ATOM   1782  CE1 PHE A 114       7.680   9.472 -21.871  1.00  0.67           C  
ATOM   1783  CE2 PHE A 114       6.826   8.720 -19.782  1.00  0.67           C  
ATOM   1784  CZ  PHE A 114       7.529   8.477 -20.929  1.00  0.67           C  
ATOM   1785  H   PHE A 114       8.156  13.350 -19.989  1.00  0.67           H  
ATOM   1786  HA  PHE A 114       6.141  13.254 -22.144  1.00  0.67           H  
ATOM   1787 1HB  PHE A 114       5.977  12.559 -19.168  1.00  0.67           H  
ATOM   1788 2HB  PHE A 114       4.733  12.215 -20.358  1.00  0.67           H  
ATOM   1789  HD1 PHE A 114       7.239  11.511 -22.397  1.00  0.67           H  
ATOM   1790  HD2 PHE A 114       5.733  10.170 -18.675  1.00  0.67           H  
ATOM   1791  HE1 PHE A 114       8.237   9.274 -22.783  1.00  0.67           H  
ATOM   1792  HE2 PHE A 114       6.701   7.934 -19.048  1.00  0.67           H  
ATOM   1793  HZ  PHE A 114       7.966   7.505 -21.101  1.00  0.67           H  
ATOM   1794  N   THR A 115       5.806  15.798 -21.404  1.00  0.66           N  
ATOM   1795  CA  THR A 115       5.289  17.108 -21.049  1.00  0.66           C  
ATOM   1796  C   THR A 115       3.773  17.170 -21.000  1.00  0.66           C  
ATOM   1797  O   THR A 115       3.194  17.685 -20.042  1.00  0.66           O  
ATOM   1798  CB  THR A 115       5.788  18.162 -22.042  1.00  0.66           C  
ATOM   1799  OG1 THR A 115       7.232  18.214 -22.014  1.00  0.66           O  
ATOM   1800  CG2 THR A 115       5.215  19.511 -21.676  1.00  0.66           C  
ATOM   1801  H   THR A 115       6.486  15.690 -22.157  1.00  0.66           H  
ATOM   1802  HA  THR A 115       5.666  17.362 -20.060  1.00  0.66           H  
ATOM   1803  HB  THR A 115       5.464  17.896 -23.048  1.00  0.66           H  
ATOM   1804  HG1 THR A 115       7.580  17.327 -22.241  1.00  0.66           H  
ATOM   1805 1HG2 THR A 115       5.563  20.259 -22.385  1.00  0.66           H  
ATOM   1806 2HG2 THR A 115       4.128  19.455 -21.710  1.00  0.66           H  
ATOM   1807 3HG2 THR A 115       5.534  19.784 -20.671  1.00  0.66           H  
ATOM   1808  N   ASN A 116       3.104  16.639 -22.017  1.00  0.65           N  
ATOM   1809  CA  ASN A 116       1.654  16.737 -22.010  1.00  0.65           C  
ATOM   1810  C   ASN A 116       1.037  15.958 -20.851  1.00  0.65           C  
ATOM   1811  O   ASN A 116       0.121  16.457 -20.196  1.00  0.65           O  
ATOM   1812  CB  ASN A 116       1.101  16.317 -23.347  1.00  0.65           C  
ATOM   1813  CG  ASN A 116       1.351  17.363 -24.398  1.00  0.65           C  
ATOM   1814  OD1 ASN A 116       1.597  18.537 -24.083  1.00  0.65           O  
ATOM   1815  ND2 ASN A 116       1.295  16.969 -25.642  1.00  0.65           N  
ATOM   1816  H   ASN A 116       3.600  16.203 -22.781  1.00  0.65           H  
ATOM   1817  HA  ASN A 116       1.385  17.782 -21.859  1.00  0.65           H  
ATOM   1818 1HB  ASN A 116       1.574  15.385 -23.656  1.00  0.65           H  
ATOM   1819 2HB  ASN A 116       0.040  16.131 -23.269  1.00  0.65           H  
ATOM   1820 1HD2 ASN A 116       1.453  17.623 -26.382  1.00  0.65           H  
ATOM   1821 2HD2 ASN A 116       1.093  16.015 -25.856  1.00  0.65           H  
ATOM   1822  N   SER A 117       1.584  14.781 -20.535  1.00  0.64           N  
ATOM   1823  CA  SER A 117       1.053  14.001 -19.422  1.00  0.64           C  
ATOM   1824  C   SER A 117       1.264  14.730 -18.118  1.00  0.64           C  
ATOM   1825  O   SER A 117       0.375  14.773 -17.273  1.00  0.64           O  
ATOM   1826  CB  SER A 117       1.749  12.675 -19.287  1.00  0.64           C  
ATOM   1827  OG  SER A 117       1.493  11.816 -20.348  1.00  0.64           O  
ATOM   1828  H   SER A 117       2.353  14.419 -21.080  1.00  0.64           H  
ATOM   1829  HA  SER A 117      -0.015  13.846 -19.579  1.00  0.64           H  
ATOM   1830 1HB  SER A 117       2.815  12.851 -19.215  1.00  0.64           H  
ATOM   1831 2HB  SER A 117       1.442  12.209 -18.355  1.00  0.64           H  
ATOM   1832  HG  SER A 117       1.502  12.339 -21.156  1.00  0.64           H  
ATOM   1833  N   LEU A 118       2.444  15.321 -17.961  1.00  0.63           N  
ATOM   1834  CA  LEU A 118       2.789  16.023 -16.739  1.00  0.63           C  
ATOM   1835  C   LEU A 118       1.887  17.218 -16.498  1.00  0.63           C  
ATOM   1836  O   LEU A 118       1.421  17.428 -15.376  1.00  0.63           O  
ATOM   1837  CB  LEU A 118       4.241  16.449 -16.833  1.00  0.63           C  
ATOM   1838  CG  LEU A 118       5.254  15.310 -16.761  1.00  0.63           C  
ATOM   1839  CD1 LEU A 118       6.587  15.851 -17.106  1.00  0.63           C  
ATOM   1840  CD2 LEU A 118       5.263  14.685 -15.374  1.00  0.63           C  
ATOM   1841  H   LEU A 118       3.142  15.254 -18.705  1.00  0.63           H  
ATOM   1842  HA  LEU A 118       2.679  15.334 -15.906  1.00  0.63           H  
ATOM   1843 1HB  LEU A 118       4.384  16.931 -17.799  1.00  0.63           H  
ATOM   1844 2HB  LEU A 118       4.459  17.170 -16.075  1.00  0.63           H  
ATOM   1845  HG  LEU A 118       4.996  14.544 -17.472  1.00  0.63           H  
ATOM   1846 1HD1 LEU A 118       7.279  15.047 -17.065  1.00  0.63           H  
ATOM   1847 2HD1 LEU A 118       6.571  16.265 -18.112  1.00  0.63           H  
ATOM   1848 3HD1 LEU A 118       6.865  16.622 -16.406  1.00  0.63           H  
ATOM   1849 1HD2 LEU A 118       5.990  13.875 -15.352  1.00  0.63           H  
ATOM   1850 2HD2 LEU A 118       5.530  15.425 -14.636  1.00  0.63           H  
ATOM   1851 3HD2 LEU A 118       4.285  14.294 -15.154  1.00  0.63           H  
ATOM   1852  N   ARG A 119       1.568  17.962 -17.562  1.00  0.63           N  
ATOM   1853  CA  ARG A 119       0.663  19.097 -17.424  1.00  0.63           C  
ATOM   1854  C   ARG A 119      -0.719  18.603 -17.010  1.00  0.63           C  
ATOM   1855  O   ARG A 119      -1.363  19.170 -16.121  1.00  0.63           O  
ATOM   1856  CB  ARG A 119       0.569  19.847 -18.742  1.00  0.63           C  
ATOM   1857  CG  ARG A 119       1.813  20.635 -19.130  1.00  0.63           C  
ATOM   1858  CD  ARG A 119       1.682  21.199 -20.494  1.00  0.63           C  
ATOM   1859  NE  ARG A 119       2.837  21.992 -20.875  1.00  0.63           N  
ATOM   1860  CZ  ARG A 119       3.109  22.381 -22.135  1.00  0.63           C  
ATOM   1861  NH1 ARG A 119       2.308  22.031 -23.117  1.00  0.63           N  
ATOM   1862  NH2 ARG A 119       4.183  23.110 -22.385  1.00  0.63           N  
ATOM   1863  H   ARG A 119       1.987  17.754 -18.471  1.00  0.63           H  
ATOM   1864  HA  ARG A 119       1.049  19.766 -16.655  1.00  0.63           H  
ATOM   1865 1HB  ARG A 119       0.379  19.131 -19.545  1.00  0.63           H  
ATOM   1866 2HB  ARG A 119      -0.274  20.536 -18.711  1.00  0.63           H  
ATOM   1867 1HG  ARG A 119       1.959  21.454 -18.426  1.00  0.63           H  
ATOM   1868 2HG  ARG A 119       2.681  19.978 -19.108  1.00  0.63           H  
ATOM   1869 1HD  ARG A 119       1.583  20.379 -21.209  1.00  0.63           H  
ATOM   1870 2HD  ARG A 119       0.800  21.833 -20.545  1.00  0.63           H  
ATOM   1871  HE  ARG A 119       3.475  22.277 -20.144  1.00  0.63           H  
ATOM   1872 1HH1 ARG A 119       1.488  21.470 -22.923  1.00  0.63           H  
ATOM   1873 2HH1 ARG A 119       2.511  22.319 -24.063  1.00  0.63           H  
ATOM   1874 1HH2 ARG A 119       4.798  23.379 -21.630  1.00  0.63           H  
ATOM   1875 2HH2 ARG A 119       4.387  23.401 -23.330  1.00  0.63           H  
ATOM   1876  N   MET A 120      -1.155  17.502 -17.616  1.00  0.64           N  
ATOM   1877  CA  MET A 120      -2.439  16.919 -17.286  1.00  0.64           C  
ATOM   1878  C   MET A 120      -2.449  16.479 -15.823  1.00  0.64           C  
ATOM   1879  O   MET A 120      -3.412  16.753 -15.101  1.00  0.64           O  
ATOM   1880  CB  MET A 120      -2.704  15.771 -18.242  1.00  0.64           C  
ATOM   1881  CG  MET A 120      -2.956  16.207 -19.677  1.00  0.64           C  
ATOM   1882  SD  MET A 120      -3.045  14.817 -20.812  1.00  0.64           S  
ATOM   1883  CE  MET A 120      -3.012  15.623 -22.387  1.00  0.64           C  
ATOM   1884  H   MET A 120      -0.592  17.068 -18.352  1.00  0.64           H  
ATOM   1885  HA  MET A 120      -3.210  17.676 -17.417  1.00  0.64           H  
ATOM   1886 1HB  MET A 120      -1.868  15.091 -18.244  1.00  0.64           H  
ATOM   1887 2HB  MET A 120      -3.585  15.220 -17.912  1.00  0.64           H  
ATOM   1888 1HG  MET A 120      -3.912  16.729 -19.713  1.00  0.64           H  
ATOM   1889 2HG  MET A 120      -2.195  16.894 -20.011  1.00  0.64           H  
ATOM   1890 1HE  MET A 120      -3.049  14.876 -23.180  1.00  0.64           H  
ATOM   1891 2HE  MET A 120      -3.872  16.288 -22.471  1.00  0.64           H  
ATOM   1892 3HE  MET A 120      -2.099  16.203 -22.472  1.00  0.64           H  
ATOM   1893  N   LEU A 121      -1.350  15.862 -15.356  1.00  0.65           N  
ATOM   1894  CA  LEU A 121      -1.262  15.430 -13.966  1.00  0.65           C  
ATOM   1895  C   LEU A 121      -1.319  16.632 -13.017  1.00  0.65           C  
ATOM   1896  O   LEU A 121      -2.041  16.604 -12.020  1.00  0.65           O  
ATOM   1897  CB  LEU A 121       0.049  14.644 -13.722  1.00  0.65           C  
ATOM   1898  CG  LEU A 121       0.169  13.237 -14.360  1.00  0.65           C  
ATOM   1899  CD1 LEU A 121       1.575  12.687 -14.142  1.00  0.65           C  
ATOM   1900  CD2 LEU A 121      -0.856  12.346 -13.761  1.00  0.65           C  
ATOM   1901  H   LEU A 121      -0.583  15.660 -15.993  1.00  0.65           H  
ATOM   1902  HA  LEU A 121      -2.108  14.779 -13.755  1.00  0.65           H  
ATOM   1903 1HB  LEU A 121       0.862  15.234 -14.129  1.00  0.65           H  
ATOM   1904 2HB  LEU A 121       0.214  14.548 -12.663  1.00  0.65           H  
ATOM   1905  HG  LEU A 121       0.001  13.303 -15.419  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 121       1.657  11.699 -14.599  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 121       2.288  13.352 -14.595  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 121       1.777  12.612 -13.078  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 121      -0.789  11.357 -14.213  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 121      -0.701  12.274 -12.688  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 121      -1.817  12.777 -13.967  1.00  0.65           H  
ATOM   1912  N   GLN A 122      -0.634  17.728 -13.366  1.00  0.67           N  
ATOM   1913  CA  GLN A 122      -0.630  18.939 -12.536  1.00  0.67           C  
ATOM   1914  C   GLN A 122      -2.044  19.505 -12.374  1.00  0.67           C  
ATOM   1915  O   GLN A 122      -2.427  19.974 -11.301  1.00  0.67           O  
ATOM   1916  CB  GLN A 122       0.282  20.022 -13.131  1.00  0.67           C  
ATOM   1917  CG  GLN A 122       0.419  21.253 -12.238  1.00  0.67           C  
ATOM   1918  CD  GLN A 122       1.387  22.303 -12.773  1.00  0.67           C  
ATOM   1919  OE1 GLN A 122       2.135  22.089 -13.732  1.00  0.67           O  
ATOM   1920  NE2 GLN A 122       1.371  23.472 -12.141  1.00  0.67           N  
ATOM   1921  H   GLN A 122      -0.059  17.705 -14.209  1.00  0.67           H  
ATOM   1922  HA  GLN A 122      -0.254  18.675 -11.549  1.00  0.67           H  
ATOM   1923 1HB  GLN A 122       1.268  19.607 -13.309  1.00  0.67           H  
ATOM   1924 2HB  GLN A 122      -0.118  20.339 -14.095  1.00  0.67           H  
ATOM   1925 1HG  GLN A 122      -0.563  21.714 -12.132  1.00  0.67           H  
ATOM   1926 2HG  GLN A 122       0.784  20.927 -11.260  1.00  0.67           H  
ATOM   1927 1HE2 GLN A 122       1.975  24.212 -12.439  1.00  0.67           H  
ATOM   1928 2HE2 GLN A 122       0.749  23.613 -11.367  1.00  0.67           H  
ATOM   1929  N   GLN A 123      -2.829  19.414 -13.449  1.00  0.68           N  
ATOM   1930  CA  GLN A 123      -4.204  19.912 -13.506  1.00  0.68           C  
ATOM   1931  C   GLN A 123      -5.220  18.887 -12.991  1.00  0.68           C  
ATOM   1932  O   GLN A 123      -6.429  19.122 -13.043  1.00  0.68           O  
ATOM   1933  CB  GLN A 123      -4.548  20.298 -14.951  1.00  0.68           C  
ATOM   1934  CG  GLN A 123      -3.733  21.469 -15.479  1.00  0.68           C  
ATOM   1935  CD  GLN A 123      -3.979  21.770 -16.953  1.00  0.68           C  
ATOM   1936  OE1 GLN A 123      -5.000  21.400 -17.557  1.00  0.68           O  
ATOM   1937  NE2 GLN A 123      -3.020  22.465 -17.557  1.00  0.68           N  
ATOM   1938  H   GLN A 123      -2.428  19.023 -14.304  1.00  0.68           H  
ATOM   1939  HA  GLN A 123      -4.271  20.797 -12.878  1.00  0.68           H  
ATOM   1940 1HB  GLN A 123      -4.356  19.441 -15.601  1.00  0.68           H  
ATOM   1941 2HB  GLN A 123      -5.604  20.545 -15.024  1.00  0.68           H  
ATOM   1942 1HG  GLN A 123      -3.984  22.356 -14.902  1.00  0.68           H  
ATOM   1943 2HG  GLN A 123      -2.676  21.234 -15.355  1.00  0.68           H  
ATOM   1944 1HE2 GLN A 123      -3.107  22.707 -18.525  1.00  0.68           H  
ATOM   1945 2HE2 GLN A 123      -2.210  22.748 -17.042  1.00  0.68           H  
ATOM   1946  N   LYS A 124      -4.721  17.737 -12.532  1.00  0.69           N  
ATOM   1947  CA  LYS A 124      -5.489  16.607 -12.021  1.00  0.69           C  
ATOM   1948  C   LYS A 124      -6.422  15.989 -13.058  1.00  0.69           C  
ATOM   1949  O   LYS A 124      -7.444  15.370 -12.740  1.00  0.69           O  
ATOM   1950  CB  LYS A 124      -6.257  17.032 -10.772  1.00  0.69           C  
ATOM   1951  CG  LYS A 124      -5.333  17.590  -9.684  1.00  0.69           C  
ATOM   1952  CD  LYS A 124      -6.064  17.901  -8.397  1.00  0.69           C  
ATOM   1953  CE  LYS A 124      -5.092  18.452  -7.360  1.00  0.69           C  
ATOM   1954  NZ  LYS A 124      -5.771  18.810  -6.085  1.00  0.69           N  
ATOM   1955  H   LYS A 124      -3.712  17.617 -12.507  1.00  0.69           H  
ATOM   1956  HA  LYS A 124      -4.773  15.843 -11.733  1.00  0.69           H  
ATOM   1957 1HB  LYS A 124      -6.997  17.787 -11.018  1.00  0.69           H  
ATOM   1958 2HB  LYS A 124      -6.789  16.178 -10.369  1.00  0.69           H  
ATOM   1959 1HG  LYS A 124      -4.531  16.887  -9.486  1.00  0.69           H  
ATOM   1960 2HG  LYS A 124      -4.877  18.513 -10.044  1.00  0.69           H  
ATOM   1961 1HD  LYS A 124      -6.838  18.644  -8.592  1.00  0.69           H  
ATOM   1962 2HD  LYS A 124      -6.536  17.005  -8.009  1.00  0.69           H  
ATOM   1963 1HE  LYS A 124      -4.327  17.700  -7.155  1.00  0.69           H  
ATOM   1964 2HE  LYS A 124      -4.609  19.342  -7.765  1.00  0.69           H  
ATOM   1965 1HZ  LYS A 124      -5.087  19.168  -5.432  1.00  0.69           H  
ATOM   1966 2HZ  LYS A 124      -6.472  19.515  -6.260  1.00  0.69           H  
ATOM   1967 3HZ  LYS A 124      -6.208  17.989  -5.696  1.00  0.69           H  
ATOM   1968  N   ARG A 125      -6.032  16.077 -14.322  1.00  0.69           N  
ATOM   1969  CA  ARG A 125      -6.801  15.487 -15.399  1.00  0.69           C  
ATOM   1970  C   ARG A 125      -6.243  14.091 -15.588  1.00  0.69           C  
ATOM   1971  O   ARG A 125      -5.560  13.790 -16.565  1.00  0.69           O  
ATOM   1972  CB  ARG A 125      -6.672  16.322 -16.650  1.00  0.69           C  
ATOM   1973  CG  ARG A 125      -7.197  17.735 -16.512  1.00  0.69           C  
ATOM   1974  CD  ARG A 125      -7.031  18.510 -17.764  1.00  0.69           C  
ATOM   1975  NE  ARG A 125      -7.363  19.919 -17.582  1.00  0.69           N  
ATOM   1976  CZ  ARG A 125      -8.605  20.442 -17.648  1.00  0.69           C  
ATOM   1977  NH1 ARG A 125      -9.639  19.662 -17.881  1.00  0.69           N  
ATOM   1978  NH2 ARG A 125      -8.794  21.743 -17.479  1.00  0.69           N  
ATOM   1979  H   ARG A 125      -5.160  16.555 -14.542  1.00  0.69           H  
ATOM   1980  HA  ARG A 125      -7.850  15.426 -15.111  1.00  0.69           H  
ATOM   1981 1HB  ARG A 125      -5.625  16.389 -16.935  1.00  0.69           H  
ATOM   1982 2HB  ARG A 125      -7.208  15.844 -17.473  1.00  0.69           H  
ATOM   1983 1HG  ARG A 125      -8.255  17.707 -16.261  1.00  0.69           H  
ATOM   1984 2HG  ARG A 125      -6.653  18.241 -15.717  1.00  0.69           H  
ATOM   1985 1HD  ARG A 125      -5.989  18.449 -18.088  1.00  0.69           H  
ATOM   1986 2HD  ARG A 125      -7.677  18.099 -18.544  1.00  0.69           H  
ATOM   1987  HE  ARG A 125      -6.578  20.556 -17.412  1.00  0.69           H  
ATOM   1988 1HH1 ARG A 125      -9.501  18.667 -18.012  1.00  0.69           H  
ATOM   1989 2HH1 ARG A 125     -10.568  20.054 -17.931  1.00  0.69           H  
ATOM   1990 1HH2 ARG A 125      -8.011  22.360 -17.298  1.00  0.69           H  
ATOM   1991 2HH2 ARG A 125      -9.725  22.125 -17.531  1.00  0.69           H  
ATOM   1992  N   TRP A 126      -6.548  13.258 -14.616  1.00  0.68           N  
ATOM   1993  CA  TRP A 126      -5.982  11.928 -14.445  1.00  0.68           C  
ATOM   1994  C   TRP A 126      -6.337  10.910 -15.517  1.00  0.68           C  
ATOM   1995  O   TRP A 126      -5.523  10.046 -15.854  1.00  0.68           O  
ATOM   1996  CB  TRP A 126      -6.371  11.494 -13.054  1.00  0.68           C  
ATOM   1997  CG  TRP A 126      -5.533  12.241 -12.069  1.00  0.68           C  
ATOM   1998  CD1 TRP A 126      -4.237  12.555 -12.263  1.00  0.68           C  
ATOM   1999  CD2 TRP A 126      -5.900  12.832 -10.807  1.00  0.68           C  
ATOM   2000  NE1 TRP A 126      -3.751  13.260 -11.204  1.00  0.68           N  
ATOM   2001  CE2 TRP A 126      -4.752  13.441 -10.300  1.00  0.68           C  
ATOM   2002  CE3 TRP A 126      -7.086  12.897 -10.077  1.00  0.68           C  
ATOM   2003  CZ2 TRP A 126      -4.743  14.094  -9.083  1.00  0.68           C  
ATOM   2004  CZ3 TRP A 126      -7.079  13.560  -8.855  1.00  0.68           C  
ATOM   2005  CH2 TRP A 126      -5.933  14.136  -8.370  1.00  0.68           C  
ATOM   2006  H   TRP A 126      -7.151  13.647 -13.887  1.00  0.68           H  
ATOM   2007  HA  TRP A 126      -4.898  12.038 -14.453  1.00  0.68           H  
ATOM   2008 1HB  TRP A 126      -7.425  11.703 -12.869  1.00  0.68           H  
ATOM   2009 2HB  TRP A 126      -6.208  10.458 -12.917  1.00  0.68           H  
ATOM   2010  HD1 TRP A 126      -3.684  12.264 -13.131  1.00  0.68           H  
ATOM   2011  HE1 TRP A 126      -2.806  13.602 -11.095  1.00  0.68           H  
ATOM   2012  HE3 TRP A 126      -7.996  12.434 -10.457  1.00  0.68           H  
ATOM   2013  HZ2 TRP A 126      -3.845  14.567  -8.686  1.00  0.68           H  
ATOM   2014  HZ3 TRP A 126      -8.007  13.605  -8.288  1.00  0.68           H  
ATOM   2015  HH2 TRP A 126      -5.963  14.641  -7.408  1.00  0.68           H  
ATOM   2016  N   ASP A 127      -7.512  11.023 -16.120  1.00  0.67           N  
ATOM   2017  CA  ASP A 127      -7.814  10.045 -17.155  1.00  0.67           C  
ATOM   2018  C   ASP A 127      -7.158  10.475 -18.461  1.00  0.67           C  
ATOM   2019  O   ASP A 127      -6.641   9.640 -19.203  1.00  0.67           O  
ATOM   2020  CB  ASP A 127      -9.320   9.875 -17.338  1.00  0.67           C  
ATOM   2021  CG  ASP A 127     -10.007   9.227 -16.127  1.00  0.67           C  
ATOM   2022  OD1 ASP A 127      -9.655   8.104 -15.763  1.00  0.67           O  
ATOM   2023  OD2 ASP A 127     -10.864   9.860 -15.566  1.00  0.67           O  
ATOM   2024  H   ASP A 127      -8.169  11.742 -15.851  1.00  0.67           H  
ATOM   2025  HA  ASP A 127      -7.398   9.082 -16.865  1.00  0.67           H  
ATOM   2026 1HB  ASP A 127      -9.774  10.851 -17.519  1.00  0.67           H  
ATOM   2027 2HB  ASP A 127      -9.510   9.262 -18.220  1.00  0.67           H  
ATOM   2028  N   GLU A 128      -7.122  11.779 -18.725  1.00  0.66           N  
ATOM   2029  CA  GLU A 128      -6.481  12.244 -19.947  1.00  0.66           C  
ATOM   2030  C   GLU A 128      -4.979  12.000 -19.840  1.00  0.66           C  
ATOM   2031  O   GLU A 128      -4.330  11.615 -20.819  1.00  0.66           O  
ATOM   2032  CB  GLU A 128      -6.791  13.715 -20.206  1.00  0.66           C  
ATOM   2033  CG  GLU A 128      -8.258  13.988 -20.550  1.00  0.66           C  
ATOM   2034  CD  GLU A 128      -8.587  15.456 -20.763  1.00  0.66           C  
ATOM   2035  OE1 GLU A 128      -7.742  16.289 -20.534  1.00  0.66           O  
ATOM   2036  OE2 GLU A 128      -9.695  15.736 -21.156  1.00  0.66           O  
ATOM   2037  H   GLU A 128      -7.536  12.438 -18.085  1.00  0.66           H  
ATOM   2038  HA  GLU A 128      -6.861  11.661 -20.787  1.00  0.66           H  
ATOM   2039 1HB  GLU A 128      -6.526  14.301 -19.324  1.00  0.66           H  
ATOM   2040 2HB  GLU A 128      -6.179  14.076 -21.032  1.00  0.66           H  
ATOM   2041 1HG  GLU A 128      -8.510  13.439 -21.456  1.00  0.66           H  
ATOM   2042 2HG  GLU A 128      -8.876  13.600 -19.741  1.00  0.66           H  
ATOM   2043  N   ALA A 129      -4.430  12.202 -18.628  1.00  0.65           N  
ATOM   2044  CA  ALA A 129      -3.012  11.987 -18.392  1.00  0.65           C  
ATOM   2045  C   ALA A 129      -2.664  10.556 -18.683  1.00  0.65           C  
ATOM   2046  O   ALA A 129      -1.664  10.272 -19.337  1.00  0.65           O  
ATOM   2047  CB  ALA A 129      -2.655  12.299 -16.952  1.00  0.65           C  
ATOM   2048  H   ALA A 129      -5.004  12.546 -17.862  1.00  0.65           H  
ATOM   2049  HA  ALA A 129      -2.443  12.625 -19.060  1.00  0.65           H  
ATOM   2050 1HB  ALA A 129      -1.590  12.132 -16.810  1.00  0.65           H  
ATOM   2051 2HB  ALA A 129      -2.893  13.326 -16.716  1.00  0.65           H  
ATOM   2052 3HB  ALA A 129      -3.217  11.646 -16.292  1.00  0.65           H  
ATOM   2053  N   ALA A 130      -3.526   9.646 -18.243  1.00  0.63           N  
ATOM   2054  CA  ALA A 130      -3.324   8.236 -18.472  1.00  0.63           C  
ATOM   2055  C   ALA A 130      -3.308   7.886 -19.939  1.00  0.63           C  
ATOM   2056  O   ALA A 130      -2.468   7.106 -20.393  1.00  0.63           O  
ATOM   2057  CB  ALA A 130      -4.415   7.490 -17.787  1.00  0.63           C  
ATOM   2058  H   ALA A 130      -4.336   9.931 -17.687  1.00  0.63           H  
ATOM   2059  HA  ALA A 130      -2.357   7.968 -18.054  1.00  0.63           H  
ATOM   2060 1HB  ALA A 130      -4.291   6.434 -17.913  1.00  0.63           H  
ATOM   2061 2HB  ALA A 130      -4.361   7.762 -16.749  1.00  0.63           H  
ATOM   2062 3HB  ALA A 130      -5.373   7.779 -18.196  1.00  0.63           H  
ATOM   2063  N   VAL A 131      -4.204   8.504 -20.700  1.00  0.62           N  
ATOM   2064  CA  VAL A 131      -4.245   8.254 -22.126  1.00  0.62           C  
ATOM   2065  C   VAL A 131      -2.964   8.733 -22.773  1.00  0.62           C  
ATOM   2066  O   VAL A 131      -2.385   8.056 -23.619  1.00  0.62           O  
ATOM   2067  CB  VAL A 131      -5.445   8.947 -22.774  1.00  0.62           C  
ATOM   2068  CG1 VAL A 131      -5.342   8.843 -24.283  1.00  0.62           C  
ATOM   2069  CG2 VAL A 131      -6.722   8.286 -22.292  1.00  0.62           C  
ATOM   2070  H   VAL A 131      -4.891   9.127 -20.270  1.00  0.62           H  
ATOM   2071  HA  VAL A 131      -4.339   7.181 -22.286  1.00  0.62           H  
ATOM   2072  HB  VAL A 131      -5.446  10.002 -22.501  1.00  0.62           H  
ATOM   2073 1HG1 VAL A 131      -6.195   9.342 -24.739  1.00  0.62           H  
ATOM   2074 2HG1 VAL A 131      -4.420   9.323 -24.611  1.00  0.62           H  
ATOM   2075 3HG1 VAL A 131      -5.332   7.794 -24.574  1.00  0.62           H  
ATOM   2076 1HG2 VAL A 131      -7.580   8.779 -22.745  1.00  0.62           H  
ATOM   2077 2HG2 VAL A 131      -6.714   7.235 -22.573  1.00  0.62           H  
ATOM   2078 3HG2 VAL A 131      -6.788   8.365 -21.219  1.00  0.62           H  
ATOM   2079  N   ASN A 132      -2.499   9.910 -22.374  1.00  0.62           N  
ATOM   2080  CA  ASN A 132      -1.267  10.419 -22.943  1.00  0.62           C  
ATOM   2081  C   ASN A 132      -0.088   9.499 -22.556  1.00  0.62           C  
ATOM   2082  O   ASN A 132       0.708   9.113 -23.414  1.00  0.62           O  
ATOM   2083  CB  ASN A 132      -1.058  11.861 -22.509  1.00  0.62           C  
ATOM   2084  CG  ASN A 132       0.072  12.566 -23.246  1.00  0.62           C  
ATOM   2085  OD1 ASN A 132       1.193  12.749 -22.736  1.00  0.62           O  
ATOM   2086  ND2 ASN A 132      -0.216  12.969 -24.459  1.00  0.62           N  
ATOM   2087  H   ASN A 132      -3.015  10.454 -21.680  1.00  0.62           H  
ATOM   2088  HA  ASN A 132      -1.352  10.396 -24.029  1.00  0.62           H  
ATOM   2089 1HB  ASN A 132      -1.982  12.415 -22.671  1.00  0.62           H  
ATOM   2090 2HB  ASN A 132      -0.862  11.888 -21.437  1.00  0.62           H  
ATOM   2091 1HD2 ASN A 132       0.479  13.422 -25.014  1.00  0.62           H  
ATOM   2092 2HD2 ASN A 132      -1.127  12.804 -24.835  1.00  0.62           H  
ATOM   2093  N   LEU A 133      -0.011   9.071 -21.285  1.00  0.63           N  
ATOM   2094  CA  LEU A 133       1.081   8.198 -20.843  1.00  0.63           C  
ATOM   2095  C   LEU A 133       1.075   6.869 -21.576  1.00  0.63           C  
ATOM   2096  O   LEU A 133       2.131   6.354 -21.952  1.00  0.63           O  
ATOM   2097  CB  LEU A 133       0.995   7.909 -19.338  1.00  0.63           C  
ATOM   2098  CG  LEU A 133       1.325   9.052 -18.366  1.00  0.63           C  
ATOM   2099  CD1 LEU A 133       0.981   8.635 -16.920  1.00  0.63           C  
ATOM   2100  CD2 LEU A 133       2.814   9.378 -18.485  1.00  0.63           C  
ATOM   2101  H   LEU A 133      -0.696   9.396 -20.607  1.00  0.63           H  
ATOM   2102  HA  LEU A 133       2.023   8.706 -21.048  1.00  0.63           H  
ATOM   2103 1HB  LEU A 133      -0.028   7.600 -19.128  1.00  0.63           H  
ATOM   2104 2HB  LEU A 133       1.641   7.090 -19.120  1.00  0.63           H  
ATOM   2105  HG  LEU A 133       0.730   9.922 -18.620  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 133       1.216   9.458 -16.242  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 133      -0.082   8.402 -16.850  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 133       1.567   7.759 -16.641  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 133       3.061  10.193 -17.807  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 133       3.404   8.502 -18.229  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 133       3.038   9.680 -19.511  1.00  0.63           H  
ATOM   2112  N   ALA A 134      -0.114   6.334 -21.834  1.00  0.64           N  
ATOM   2113  CA  ALA A 134      -0.286   5.062 -22.522  1.00  0.64           C  
ATOM   2114  C   ALA A 134       0.260   5.088 -23.955  1.00  0.64           C  
ATOM   2115  O   ALA A 134       0.454   4.039 -24.565  1.00  0.64           O  
ATOM   2116  CB  ALA A 134      -1.745   4.669 -22.536  1.00  0.64           C  
ATOM   2117  H   ALA A 134      -0.953   6.806 -21.494  1.00  0.64           H  
ATOM   2118  HA  ALA A 134       0.262   4.314 -21.964  1.00  0.64           H  
ATOM   2119 1HB  ALA A 134      -1.854   3.697 -23.013  1.00  0.64           H  
ATOM   2120 2HB  ALA A 134      -2.115   4.620 -21.512  1.00  0.64           H  
ATOM   2121 3HB  ALA A 134      -2.310   5.419 -23.091  1.00  0.64           H  
ATOM   2122  N   LYS A 135       0.424   6.277 -24.537  1.00  0.65           N  
ATOM   2123  CA  LYS A 135       0.923   6.394 -25.897  1.00  0.65           C  
ATOM   2124  C   LYS A 135       2.447   6.561 -25.946  1.00  0.65           C  
ATOM   2125  O   LYS A 135       3.033   6.649 -27.029  1.00  0.65           O  
ATOM   2126  CB  LYS A 135       0.214   7.549 -26.609  1.00  0.65           C  
ATOM   2127  CG  LYS A 135      -1.285   7.306 -26.827  1.00  0.65           C  
ATOM   2128  CD  LYS A 135      -1.954   8.474 -27.535  1.00  0.65           C  
ATOM   2129  CE  LYS A 135      -3.432   8.200 -27.773  1.00  0.65           C  
ATOM   2130  NZ  LYS A 135      -4.109   9.343 -28.450  1.00  0.65           N  
ATOM   2131  H   LYS A 135       0.260   7.140 -24.019  1.00  0.65           H  
ATOM   2132  HA  LYS A 135       0.680   5.474 -26.428  1.00  0.65           H  
ATOM   2133 1HB  LYS A 135       0.319   8.457 -26.007  1.00  0.65           H  
ATOM   2134 2HB  LYS A 135       0.682   7.733 -27.573  1.00  0.65           H  
ATOM   2135 1HG  LYS A 135      -1.420   6.404 -27.423  1.00  0.65           H  
ATOM   2136 2HG  LYS A 135      -1.767   7.153 -25.864  1.00  0.65           H  
ATOM   2137 1HD  LYS A 135      -1.856   9.368 -26.915  1.00  0.65           H  
ATOM   2138 2HD  LYS A 135      -1.464   8.655 -28.490  1.00  0.65           H  
ATOM   2139 1HE  LYS A 135      -3.533   7.312 -28.392  1.00  0.65           H  
ATOM   2140 2HE  LYS A 135      -3.915   8.018 -26.815  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 135      -5.086   9.123 -28.589  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 135      -4.029  10.169 -27.875  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 135      -3.672   9.513 -29.346  1.00  0.65           H  
ATOM   2144  N   SER A 136       3.091   6.626 -24.776  1.00  0.66           N  
ATOM   2145  CA  SER A 136       4.533   6.832 -24.705  1.00  0.66           C  
ATOM   2146  C   SER A 136       5.335   5.596 -25.092  1.00  0.66           C  
ATOM   2147  O   SER A 136       4.837   4.466 -25.033  1.00  0.66           O  
ATOM   2148  CB  SER A 136       4.931   7.231 -23.295  1.00  0.66           C  
ATOM   2149  OG  SER A 136       4.728   6.166 -22.383  1.00  0.66           O  
ATOM   2150  H   SER A 136       2.573   6.535 -23.901  1.00  0.66           H  
ATOM   2151  HA  SER A 136       4.794   7.640 -25.388  1.00  0.66           H  
ATOM   2152 1HB  SER A 136       5.975   7.513 -23.292  1.00  0.66           H  
ATOM   2153 2HB  SER A 136       4.352   8.099 -22.976  1.00  0.66           H  
ATOM   2154  HG  SER A 136       3.758   6.158 -22.213  1.00  0.66           H  
ATOM   2155  N   ARG A 137       6.627   5.799 -25.388  1.00  0.68           N  
ATOM   2156  CA  ARG A 137       7.505   4.670 -25.690  1.00  0.68           C  
ATOM   2157  C   ARG A 137       7.605   3.754 -24.486  1.00  0.68           C  
ATOM   2158  O   ARG A 137       7.625   2.540 -24.632  1.00  0.68           O  
ATOM   2159  CB  ARG A 137       8.890   5.141 -26.090  1.00  0.68           C  
ATOM   2160  CG  ARG A 137       8.965   5.815 -27.456  1.00  0.68           C  
ATOM   2161  CD  ARG A 137      10.342   6.302 -27.764  1.00  0.68           C  
ATOM   2162  NE  ARG A 137      10.414   6.942 -29.072  1.00  0.68           N  
ATOM   2163  CZ  ARG A 137      11.496   7.588 -29.555  1.00  0.68           C  
ATOM   2164  NH1 ARG A 137      12.592   7.673 -28.832  1.00  0.68           N  
ATOM   2165  NH2 ARG A 137      11.456   8.136 -30.757  1.00  0.68           N  
ATOM   2166  H   ARG A 137       6.989   6.741 -25.426  1.00  0.68           H  
ATOM   2167  HA  ARG A 137       7.075   4.109 -26.521  1.00  0.68           H  
ATOM   2168 1HB  ARG A 137       9.264   5.845 -25.349  1.00  0.68           H  
ATOM   2169 2HB  ARG A 137       9.572   4.288 -26.101  1.00  0.68           H  
ATOM   2170 1HG  ARG A 137       8.675   5.100 -28.226  1.00  0.68           H  
ATOM   2171 2HG  ARG A 137       8.285   6.667 -27.478  1.00  0.68           H  
ATOM   2172 1HD  ARG A 137      10.647   7.029 -27.012  1.00  0.68           H  
ATOM   2173 2HD  ARG A 137      11.035   5.461 -27.758  1.00  0.68           H  
ATOM   2174  HE  ARG A 137       9.592   6.900 -29.660  1.00  0.68           H  
ATOM   2175 1HH1 ARG A 137      12.624   7.254 -27.914  1.00  0.68           H  
ATOM   2176 2HH1 ARG A 137      13.400   8.156 -29.196  1.00  0.68           H  
ATOM   2177 1HH2 ARG A 137      10.615   8.072 -31.315  1.00  0.68           H  
ATOM   2178 2HH2 ARG A 137      12.266   8.618 -31.119  1.00  0.68           H  
ATOM   2179  N   TRP A 138       7.602   4.343 -23.296  1.00  0.70           N  
ATOM   2180  CA  TRP A 138       7.659   3.604 -22.044  1.00  0.70           C  
ATOM   2181  C   TRP A 138       6.507   2.650 -21.937  1.00  0.70           C  
ATOM   2182  O   TRP A 138       6.705   1.466 -21.635  1.00  0.70           O  
ATOM   2183  CB  TRP A 138       7.710   4.606 -20.898  1.00  0.70           C  
ATOM   2184  CG  TRP A 138       7.441   4.141 -19.476  1.00  0.70           C  
ATOM   2185  CD1 TRP A 138       8.252   3.455 -18.609  1.00  0.70           C  
ATOM   2186  CD2 TRP A 138       6.270   4.523 -18.710  1.00  0.70           C  
ATOM   2187  NE1 TRP A 138       7.638   3.354 -17.368  1.00  0.70           N  
ATOM   2188  CE2 TRP A 138       6.431   4.017 -17.422  1.00  0.70           C  
ATOM   2189  CE3 TRP A 138       5.121   5.267 -19.012  1.00  0.70           C  
ATOM   2190  CZ2 TRP A 138       5.488   4.230 -16.443  1.00  0.70           C  
ATOM   2191  CZ3 TRP A 138       4.183   5.470 -18.031  1.00  0.70           C  
ATOM   2192  CH2 TRP A 138       4.351   4.974 -16.790  1.00  0.70           C  
ATOM   2193  H   TRP A 138       7.563   5.349 -23.261  1.00  0.70           H  
ATOM   2194  HA  TRP A 138       8.585   3.027 -22.031  1.00  0.70           H  
ATOM   2195 1HB  TRP A 138       8.687   5.070 -20.913  1.00  0.70           H  
ATOM   2196 2HB  TRP A 138       6.988   5.391 -21.108  1.00  0.70           H  
ATOM   2197  HD1 TRP A 138       9.235   3.057 -18.854  1.00  0.70           H  
ATOM   2198  HE1 TRP A 138       8.026   2.890 -16.524  1.00  0.70           H  
ATOM   2199  HE3 TRP A 138       4.977   5.678 -20.004  1.00  0.70           H  
ATOM   2200  HZ2 TRP A 138       5.613   3.843 -15.436  1.00  0.70           H  
ATOM   2201  HZ3 TRP A 138       3.307   6.040 -18.275  1.00  0.70           H  
ATOM   2202  HH2 TRP A 138       3.580   5.167 -16.058  1.00  0.70           H  
ATOM   2203  N   TYR A 139       5.302   3.132 -22.215  1.00  0.72           N  
ATOM   2204  CA  TYR A 139       4.176   2.226 -22.171  1.00  0.72           C  
ATOM   2205  C   TYR A 139       4.382   1.074 -23.132  1.00  0.72           C  
ATOM   2206  O   TYR A 139       4.212  -0.077 -22.765  1.00  0.72           O  
ATOM   2207  CB  TYR A 139       2.858   2.895 -22.487  1.00  0.72           C  
ATOM   2208  CG  TYR A 139       1.709   1.910 -22.388  1.00  0.72           C  
ATOM   2209  CD1 TYR A 139       1.186   1.609 -21.151  1.00  0.72           C  
ATOM   2210  CD2 TYR A 139       1.201   1.300 -23.511  1.00  0.72           C  
ATOM   2211  CE1 TYR A 139       0.160   0.715 -21.020  1.00  0.72           C  
ATOM   2212  CE2 TYR A 139       0.168   0.397 -23.394  1.00  0.72           C  
ATOM   2213  CZ  TYR A 139      -0.354   0.104 -22.149  1.00  0.72           C  
ATOM   2214  OH  TYR A 139      -1.386  -0.797 -22.032  1.00  0.72           O  
ATOM   2215  H   TYR A 139       5.172   4.118 -22.456  1.00  0.72           H  
ATOM   2216  HA  TYR A 139       4.122   1.800 -21.190  1.00  0.72           H  
ATOM   2217 1HB  TYR A 139       2.682   3.714 -21.788  1.00  0.72           H  
ATOM   2218 2HB  TYR A 139       2.880   3.313 -23.497  1.00  0.72           H  
ATOM   2219  HD1 TYR A 139       1.590   2.086 -20.282  1.00  0.72           H  
ATOM   2220  HD2 TYR A 139       1.616   1.536 -24.494  1.00  0.72           H  
ATOM   2221  HE1 TYR A 139      -0.243   0.490 -20.036  1.00  0.72           H  
ATOM   2222  HE2 TYR A 139      -0.235  -0.085 -24.284  1.00  0.72           H  
ATOM   2223  HH  TYR A 139      -1.607  -1.145 -22.899  1.00  0.72           H  
ATOM   2224  N   ASN A 140       4.747   1.377 -24.372  1.00  0.74           N  
ATOM   2225  CA  ASN A 140       4.913   0.321 -25.359  1.00  0.74           C  
ATOM   2226  C   ASN A 140       6.050  -0.658 -25.030  1.00  0.74           C  
ATOM   2227  O   ASN A 140       5.944  -1.854 -25.312  1.00  0.74           O  
ATOM   2228  CB  ASN A 140       5.102   0.952 -26.721  1.00  0.74           C  
ATOM   2229  CG  ASN A 140       3.806   1.507 -27.251  1.00  0.74           C  
ATOM   2230  OD1 ASN A 140       2.729   1.033 -26.869  1.00  0.74           O  
ATOM   2231  ND2 ASN A 140       3.885   2.493 -28.106  1.00  0.74           N  
ATOM   2232  H   ASN A 140       4.890   2.357 -24.630  1.00  0.74           H  
ATOM   2233  HA  ASN A 140       3.992  -0.262 -25.379  1.00  0.74           H  
ATOM   2234 1HB  ASN A 140       5.833   1.760 -26.644  1.00  0.74           H  
ATOM   2235 2HB  ASN A 140       5.493   0.214 -27.418  1.00  0.74           H  
ATOM   2236 1HD2 ASN A 140       3.050   2.899 -28.479  1.00  0.74           H  
ATOM   2237 2HD2 ASN A 140       4.778   2.846 -28.380  1.00  0.74           H  
ATOM   2238  N   GLN A 141       7.131  -0.162 -24.424  1.00  0.76           N  
ATOM   2239  CA  GLN A 141       8.265  -0.999 -24.046  1.00  0.76           C  
ATOM   2240  C   GLN A 141       7.947  -1.933 -22.885  1.00  0.76           C  
ATOM   2241  O   GLN A 141       8.352  -3.100 -22.897  1.00  0.76           O  
ATOM   2242  CB  GLN A 141       9.462  -0.122 -23.673  1.00  0.76           C  
ATOM   2243  CG  GLN A 141      10.097   0.618 -24.844  1.00  0.76           C  
ATOM   2244  CD  GLN A 141      11.105   1.659 -24.389  1.00  0.76           C  
ATOM   2245  OE1 GLN A 141      11.030   2.184 -23.270  1.00  0.76           O  
ATOM   2246  NE2 GLN A 141      12.058   1.971 -25.260  1.00  0.76           N  
ATOM   2247  H   GLN A 141       7.176   0.836 -24.240  1.00  0.76           H  
ATOM   2248  HA  GLN A 141       8.535  -1.610 -24.904  1.00  0.76           H  
ATOM   2249 1HB  GLN A 141       9.139   0.625 -22.945  1.00  0.76           H  
ATOM   2250 2HB  GLN A 141      10.226  -0.733 -23.196  1.00  0.76           H  
ATOM   2251 1HG  GLN A 141      10.629  -0.111 -25.453  1.00  0.76           H  
ATOM   2252 2HG  GLN A 141       9.336   1.096 -25.442  1.00  0.76           H  
ATOM   2253 1HE2 GLN A 141      12.753   2.649 -25.020  1.00  0.76           H  
ATOM   2254 2HE2 GLN A 141      12.081   1.525 -26.154  1.00  0.76           H  
ATOM   2255  N   THR A 142       7.225  -1.423 -21.878  1.00  0.77           N  
ATOM   2256  CA  THR A 142       6.904  -2.220 -20.704  1.00  0.77           C  
ATOM   2257  C   THR A 142       5.437  -2.123 -20.264  1.00  0.77           C  
ATOM   2258  O   THR A 142       5.197  -1.770 -19.101  1.00  0.77           O  
ATOM   2259  CB  THR A 142       7.753  -1.746 -19.507  1.00  0.77           C  
ATOM   2260  OG1 THR A 142       7.510  -0.347 -19.265  1.00  0.77           O  
ATOM   2261  CG2 THR A 142       9.237  -1.950 -19.761  1.00  0.77           C  
ATOM   2262  H   THR A 142       6.916  -0.449 -21.922  1.00  0.77           H  
ATOM   2263  HA  THR A 142       7.131  -3.263 -20.921  1.00  0.77           H  
ATOM   2264  HB  THR A 142       7.469  -2.315 -18.625  1.00  0.77           H  
ATOM   2265  HG1 THR A 142       7.522   0.157 -20.109  1.00  0.77           H  
ATOM   2266 1HG2 THR A 142       9.801  -1.614 -18.892  1.00  0.77           H  
ATOM   2267 2HG2 THR A 142       9.434  -3.008 -19.936  1.00  0.77           H  
ATOM   2268 3HG2 THR A 142       9.547  -1.377 -20.629  1.00  0.77           H  
ATOM   2269  N   PRO A 143       4.442  -2.512 -21.094  1.00  0.77           N  
ATOM   2270  CA  PRO A 143       3.018  -2.279 -20.876  1.00  0.77           C  
ATOM   2271  C   PRO A 143       2.502  -2.690 -19.513  1.00  0.77           C  
ATOM   2272  O   PRO A 143       1.638  -2.030 -18.953  1.00  0.77           O  
ATOM   2273  CB  PRO A 143       2.376  -3.183 -21.936  1.00  0.77           C  
ATOM   2274  CG  PRO A 143       3.383  -3.244 -23.038  1.00  0.77           C  
ATOM   2275  CD  PRO A 143       4.723  -3.294 -22.327  1.00  0.77           C  
ATOM   2276  HA  PRO A 143       2.791  -1.221 -21.074  1.00  0.77           H  
ATOM   2277 1HB  PRO A 143       2.146  -4.168 -21.503  1.00  0.77           H  
ATOM   2278 2HB  PRO A 143       1.419  -2.746 -22.261  1.00  0.77           H  
ATOM   2279 1HG  PRO A 143       3.208  -4.120 -23.676  1.00  0.77           H  
ATOM   2280 2HG  PRO A 143       3.292  -2.355 -23.684  1.00  0.77           H  
ATOM   2281 1HD  PRO A 143       5.024  -4.320 -22.091  1.00  0.77           H  
ATOM   2282 2HD  PRO A 143       5.414  -2.807 -22.978  1.00  0.77           H  
ATOM   2283  N   ASN A 144       3.053  -3.750 -18.935  1.00  0.76           N  
ATOM   2284  CA  ASN A 144       2.555  -4.209 -17.645  1.00  0.76           C  
ATOM   2285  C   ASN A 144       2.949  -3.296 -16.490  1.00  0.76           C  
ATOM   2286  O   ASN A 144       2.188  -3.097 -15.538  1.00  0.76           O  
ATOM   2287  CB  ASN A 144       3.049  -5.617 -17.395  1.00  0.76           C  
ATOM   2288  CG  ASN A 144       2.370  -6.617 -18.286  1.00  0.76           C  
ATOM   2289  OD1 ASN A 144       1.251  -6.396 -18.767  1.00  0.76           O  
ATOM   2290  ND2 ASN A 144       3.030  -7.719 -18.525  1.00  0.76           N  
ATOM   2291  H   ASN A 144       3.787  -4.263 -19.399  1.00  0.76           H  
ATOM   2292  HA  ASN A 144       1.464  -4.221 -17.685  1.00  0.76           H  
ATOM   2293 1HB  ASN A 144       4.125  -5.660 -17.565  1.00  0.76           H  
ATOM   2294 2HB  ASN A 144       2.869  -5.886 -16.354  1.00  0.76           H  
ATOM   2295 1HD2 ASN A 144       2.632  -8.423 -19.114  1.00  0.76           H  
ATOM   2296 2HD2 ASN A 144       3.933  -7.858 -18.120  1.00  0.76           H  
ATOM   2297  N   ARG A 145       4.142  -2.725 -16.566  1.00  0.74           N  
ATOM   2298  CA  ARG A 145       4.592  -1.889 -15.470  1.00  0.74           C  
ATOM   2299  C   ARG A 145       4.001  -0.527 -15.683  1.00  0.74           C  
ATOM   2300  O   ARG A 145       3.509   0.120 -14.753  1.00  0.74           O  
ATOM   2301  CB  ARG A 145       6.106  -1.814 -15.420  1.00  0.74           C  
ATOM   2302  CG  ARG A 145       6.786  -3.106 -15.020  1.00  0.74           C  
ATOM   2303  CD  ARG A 145       8.255  -2.960 -14.982  1.00  0.74           C  
ATOM   2304  NE  ARG A 145       8.903  -4.191 -14.581  1.00  0.74           N  
ATOM   2305  CZ  ARG A 145       9.330  -5.160 -15.399  1.00  0.74           C  
ATOM   2306  NH1 ARG A 145       9.195  -5.067 -16.704  1.00  0.74           N  
ATOM   2307  NH2 ARG A 145       9.892  -6.208 -14.845  1.00  0.74           N  
ATOM   2308  H   ARG A 145       4.713  -2.829 -17.399  1.00  0.74           H  
ATOM   2309  HA  ARG A 145       4.227  -2.296 -14.527  1.00  0.74           H  
ATOM   2310 1HB  ARG A 145       6.487  -1.520 -16.399  1.00  0.74           H  
ATOM   2311 2HB  ARG A 145       6.408  -1.044 -14.708  1.00  0.74           H  
ATOM   2312 1HG  ARG A 145       6.447  -3.397 -14.020  1.00  0.74           H  
ATOM   2313 2HG  ARG A 145       6.531  -3.888 -15.735  1.00  0.74           H  
ATOM   2314 1HD  ARG A 145       8.620  -2.684 -15.971  1.00  0.74           H  
ATOM   2315 2HD  ARG A 145       8.524  -2.183 -14.263  1.00  0.74           H  
ATOM   2316  HE  ARG A 145       9.050  -4.365 -13.582  1.00  0.74           H  
ATOM   2317 1HH1 ARG A 145       8.761  -4.250 -17.105  1.00  0.74           H  
ATOM   2318 2HH1 ARG A 145       9.526  -5.812 -17.299  1.00  0.74           H  
ATOM   2319 1HH2 ARG A 145       9.970  -6.212 -13.814  1.00  0.74           H  
ATOM   2320 2HH2 ARG A 145      10.234  -6.971 -15.405  1.00  0.74           H  
ATOM   2321  N   ALA A 146       4.024  -0.088 -16.932  1.00  0.71           N  
ATOM   2322  CA  ALA A 146       3.498   1.215 -17.218  1.00  0.71           C  
ATOM   2323  C   ALA A 146       2.014   1.252 -16.887  1.00  0.71           C  
ATOM   2324  O   ALA A 146       1.546   2.211 -16.287  1.00  0.71           O  
ATOM   2325  CB  ALA A 146       3.770   1.558 -18.646  1.00  0.71           C  
ATOM   2326  H   ALA A 146       4.420  -0.659 -17.682  1.00  0.71           H  
ATOM   2327  HA  ALA A 146       3.997   1.932 -16.577  1.00  0.71           H  
ATOM   2328 1HB  ALA A 146       3.392   2.553 -18.864  1.00  0.71           H  
ATOM   2329 2HB  ALA A 146       4.849   1.527 -18.828  1.00  0.71           H  
ATOM   2330 3HB  ALA A 146       3.276   0.819 -19.272  1.00  0.71           H  
ATOM   2331  N   LYS A 147       1.273   0.180 -17.206  1.00  0.68           N  
ATOM   2332  CA  LYS A 147      -0.148   0.120 -16.900  1.00  0.68           C  
ATOM   2333  C   LYS A 147      -0.390   0.282 -15.407  1.00  0.68           C  
ATOM   2334  O   LYS A 147      -1.301   1.010 -14.998  1.00  0.68           O  
ATOM   2335  CB  LYS A 147      -0.761  -1.190 -17.400  1.00  0.68           C  
ATOM   2336  CG  LYS A 147      -2.253  -1.333 -17.147  1.00  0.68           C  
ATOM   2337  CD  LYS A 147      -2.788  -2.632 -17.739  1.00  0.68           C  
ATOM   2338  CE  LYS A 147      -4.276  -2.802 -17.454  1.00  0.68           C  
ATOM   2339  NZ  LYS A 147      -4.810  -4.067 -18.030  1.00  0.68           N  
ATOM   2340  H   LYS A 147       1.676  -0.609 -17.707  1.00  0.68           H  
ATOM   2341  HA  LYS A 147      -0.643   0.942 -17.413  1.00  0.68           H  
ATOM   2342 1HB  LYS A 147      -0.621  -1.267 -18.474  1.00  0.68           H  
ATOM   2343 2HB  LYS A 147      -0.243  -2.036 -16.941  1.00  0.68           H  
ATOM   2344 1HG  LYS A 147      -2.438  -1.325 -16.071  1.00  0.68           H  
ATOM   2345 2HG  LYS A 147      -2.779  -0.493 -17.596  1.00  0.68           H  
ATOM   2346 1HD  LYS A 147      -2.628  -2.630 -18.819  1.00  0.68           H  
ATOM   2347 2HD  LYS A 147      -2.242  -3.475 -17.311  1.00  0.68           H  
ATOM   2348 1HE  LYS A 147      -4.434  -2.809 -16.376  1.00  0.68           H  
ATOM   2349 2HE  LYS A 147      -4.820  -1.961 -17.885  1.00  0.68           H  
ATOM   2350 1HZ  LYS A 147      -5.795  -4.144 -17.822  1.00  0.68           H  
ATOM   2351 2HZ  LYS A 147      -4.677  -4.064 -19.032  1.00  0.68           H  
ATOM   2352 3HZ  LYS A 147      -4.319  -4.854 -17.629  1.00  0.68           H  
ATOM   2353  N   ARG A 148       0.427  -0.376 -14.570  1.00  0.66           N  
ATOM   2354  CA  ARG A 148       0.255  -0.232 -13.128  1.00  0.66           C  
ATOM   2355  C   ARG A 148       0.465   1.208 -12.653  1.00  0.66           C  
ATOM   2356  O   ARG A 148      -0.293   1.725 -11.814  1.00  0.66           O  
ATOM   2357  CB  ARG A 148       1.234  -1.129 -12.392  1.00  0.66           C  
ATOM   2358  CG  ARG A 148       0.942  -2.601 -12.431  1.00  0.66           C  
ATOM   2359  CD  ARG A 148       2.037  -3.365 -11.784  1.00  0.66           C  
ATOM   2360  NE  ARG A 148       1.762  -4.778 -11.727  1.00  0.66           N  
ATOM   2361  CZ  ARG A 148       2.695  -5.740 -11.566  1.00  0.66           C  
ATOM   2362  NH1 ARG A 148       3.975  -5.448 -11.476  1.00  0.66           N  
ATOM   2363  NH2 ARG A 148       2.329  -6.997 -11.490  1.00  0.66           N  
ATOM   2364  H   ARG A 148       1.154  -1.000 -14.932  1.00  0.66           H  
ATOM   2365  HA  ARG A 148      -0.758  -0.536 -12.892  1.00  0.66           H  
ATOM   2366 1HB  ARG A 148       2.234  -0.987 -12.798  1.00  0.66           H  
ATOM   2367 2HB  ARG A 148       1.268  -0.838 -11.349  1.00  0.66           H  
ATOM   2368 1HG  ARG A 148       0.020  -2.805 -11.891  1.00  0.66           H  
ATOM   2369 2HG  ARG A 148       0.838  -2.929 -13.460  1.00  0.66           H  
ATOM   2370 1HD  ARG A 148       2.970  -3.214 -12.332  1.00  0.66           H  
ATOM   2371 2HD  ARG A 148       2.156  -3.011 -10.772  1.00  0.66           H  
ATOM   2372  HE  ARG A 148       0.792  -5.065 -11.779  1.00  0.66           H  
ATOM   2373 1HH1 ARG A 148       4.320  -4.475 -11.509  1.00  0.66           H  
ATOM   2374 2HH1 ARG A 148       4.643  -6.193 -11.353  1.00  0.66           H  
ATOM   2375 1HH2 ARG A 148       1.348  -7.239 -11.525  1.00  0.66           H  
ATOM   2376 2HH2 ARG A 148       3.026  -7.713 -11.344  1.00  0.66           H  
ATOM   2377  N   VAL A 149       1.471   1.873 -13.218  1.00  0.64           N  
ATOM   2378  CA  VAL A 149       1.766   3.259 -12.865  1.00  0.64           C  
ATOM   2379  C   VAL A 149       0.653   4.188 -13.328  1.00  0.64           C  
ATOM   2380  O   VAL A 149       0.189   5.058 -12.585  1.00  0.64           O  
ATOM   2381  CB  VAL A 149       3.096   3.681 -13.485  1.00  0.64           C  
ATOM   2382  CG1 VAL A 149       3.304   5.139 -13.303  1.00  0.64           C  
ATOM   2383  CG2 VAL A 149       4.238   2.915 -12.812  1.00  0.64           C  
ATOM   2384  H   VAL A 149       2.065   1.389 -13.899  1.00  0.64           H  
ATOM   2385  HA  VAL A 149       1.851   3.327 -11.781  1.00  0.64           H  
ATOM   2386  HB  VAL A 149       3.074   3.461 -14.548  1.00  0.64           H  
ATOM   2387 1HG1 VAL A 149       4.224   5.399 -13.756  1.00  0.64           H  
ATOM   2388 2HG1 VAL A 149       2.494   5.675 -13.782  1.00  0.64           H  
ATOM   2389 3HG1 VAL A 149       3.339   5.374 -12.257  1.00  0.64           H  
ATOM   2390 1HG2 VAL A 149       5.190   3.206 -13.252  1.00  0.64           H  
ATOM   2391 2HG2 VAL A 149       4.251   3.140 -11.747  1.00  0.64           H  
ATOM   2392 3HG2 VAL A 149       4.087   1.844 -12.953  1.00  0.64           H  
ATOM   2393  N   ILE A 150       0.208   3.973 -14.553  1.00  0.63           N  
ATOM   2394  CA  ILE A 150      -0.851   4.742 -15.164  1.00  0.63           C  
ATOM   2395  C   ILE A 150      -2.160   4.597 -14.405  1.00  0.63           C  
ATOM   2396  O   ILE A 150      -2.841   5.590 -14.146  1.00  0.63           O  
ATOM   2397  CB  ILE A 150      -0.998   4.338 -16.623  1.00  0.63           C  
ATOM   2398  CG1 ILE A 150       0.250   4.801 -17.400  1.00  0.63           C  
ATOM   2399  CG2 ILE A 150      -2.195   4.929 -17.184  1.00  0.63           C  
ATOM   2400  CD1 ILE A 150       0.367   4.218 -18.780  1.00  0.63           C  
ATOM   2401  H   ILE A 150       0.639   3.234 -15.104  1.00  0.63           H  
ATOM   2402  HA  ILE A 150      -0.564   5.791 -15.143  1.00  0.63           H  
ATOM   2403  HB  ILE A 150      -1.051   3.253 -16.695  1.00  0.63           H  
ATOM   2404 1HG1 ILE A 150       0.212   5.868 -17.481  1.00  0.63           H  
ATOM   2405 2HG1 ILE A 150       1.135   4.537 -16.832  1.00  0.63           H  
ATOM   2406 1HG2 ILE A 150      -2.294   4.650 -18.233  1.00  0.63           H  
ATOM   2407 2HG2 ILE A 150      -3.070   4.590 -16.630  1.00  0.63           H  
ATOM   2408 3HG2 ILE A 150      -2.092   5.988 -17.093  1.00  0.63           H  
ATOM   2409 1HD1 ILE A 150       1.268   4.590 -19.266  1.00  0.63           H  
ATOM   2410 2HD1 ILE A 150       0.417   3.139 -18.692  1.00  0.63           H  
ATOM   2411 3HD1 ILE A 150      -0.504   4.498 -19.368  1.00  0.63           H  
ATOM   2412  N   THR A 151      -2.501   3.366 -14.025  1.00  0.62           N  
ATOM   2413  CA  THR A 151      -3.702   3.086 -13.257  1.00  0.62           C  
ATOM   2414  C   THR A 151      -3.623   3.800 -11.915  1.00  0.62           C  
ATOM   2415  O   THR A 151      -4.615   4.362 -11.433  1.00  0.62           O  
ATOM   2416  CB  THR A 151      -3.872   1.588 -13.032  1.00  0.62           C  
ATOM   2417  OG1 THR A 151      -3.974   0.932 -14.301  1.00  0.62           O  
ATOM   2418  CG2 THR A 151      -5.114   1.318 -12.195  1.00  0.62           C  
ATOM   2419  H   THR A 151      -1.909   2.582 -14.292  1.00  0.62           H  
ATOM   2420  HA  THR A 151      -4.566   3.460 -13.803  1.00  0.62           H  
ATOM   2421  HB  THR A 151      -2.993   1.206 -12.517  1.00  0.62           H  
ATOM   2422  HG1 THR A 151      -3.104   1.032 -14.758  1.00  0.62           H  
ATOM   2423 1HG2 THR A 151      -5.218   0.245 -12.039  1.00  0.62           H  
ATOM   2424 2HG2 THR A 151      -5.014   1.818 -11.228  1.00  0.62           H  
ATOM   2425 3HG2 THR A 151      -5.993   1.699 -12.712  1.00  0.62           H  
ATOM   2426  N   THR A 152      -2.445   3.772 -11.290  1.00  0.62           N  
ATOM   2427  CA  THR A 152      -2.266   4.453 -10.023  1.00  0.62           C  
ATOM   2428  C   THR A 152      -2.573   5.946 -10.217  1.00  0.62           C  
ATOM   2429  O   THR A 152      -3.320   6.542  -9.436  1.00  0.62           O  
ATOM   2430  CB  THR A 152      -0.836   4.257  -9.489  1.00  0.62           C  
ATOM   2431  OG1 THR A 152      -0.584   2.849  -9.290  1.00  0.62           O  
ATOM   2432  CG2 THR A 152      -0.673   4.991  -8.185  1.00  0.62           C  
ATOM   2433  H   THR A 152      -1.659   3.256 -11.685  1.00  0.62           H  
ATOM   2434  HA  THR A 152      -2.968   4.044  -9.298  1.00  0.62           H  
ATOM   2435  HB  THR A 152      -0.121   4.644 -10.200  1.00  0.62           H  
ATOM   2436  HG1 THR A 152      -0.564   2.405 -10.173  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152       0.335   4.850  -7.803  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -0.856   6.055  -8.345  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -1.383   4.602  -7.473  1.00  0.62           H  
ATOM   2440  N   PHE A 153      -2.052   6.556 -11.294  1.00  0.63           N  
ATOM   2441  CA  PHE A 153      -2.364   7.965 -11.546  1.00  0.63           C  
ATOM   2442  C   PHE A 153      -3.865   8.190 -11.797  1.00  0.63           C  
ATOM   2443  O   PHE A 153      -4.466   9.128 -11.266  1.00  0.63           O  
ATOM   2444  CB  PHE A 153      -1.603   8.511 -12.756  1.00  0.63           C  
ATOM   2445  CG  PHE A 153      -0.176   8.833 -12.542  1.00  0.63           C  
ATOM   2446  CD1 PHE A 153       0.758   8.229 -13.315  1.00  0.63           C  
ATOM   2447  CD2 PHE A 153       0.236   9.754 -11.590  1.00  0.63           C  
ATOM   2448  CE1 PHE A 153       2.062   8.512 -13.180  1.00  0.63           C  
ATOM   2449  CE2 PHE A 153       1.576  10.045 -11.451  1.00  0.63           C  
ATOM   2450  CZ  PHE A 153       2.488   9.422 -12.253  1.00  0.63           C  
ATOM   2451  H   PHE A 153      -1.421   6.042 -11.915  1.00  0.63           H  
ATOM   2452  HA  PHE A 153      -2.069   8.539 -10.680  1.00  0.63           H  
ATOM   2453 1HB  PHE A 153      -1.663   7.786 -13.565  1.00  0.63           H  
ATOM   2454 2HB  PHE A 153      -2.102   9.413 -13.104  1.00  0.63           H  
ATOM   2455  HD1 PHE A 153       0.438   7.509 -14.057  1.00  0.63           H  
ATOM   2456  HD2 PHE A 153      -0.505  10.247 -10.965  1.00  0.63           H  
ATOM   2457  HE1 PHE A 153       2.755   8.007 -13.816  1.00  0.63           H  
ATOM   2458  HE2 PHE A 153       1.915  10.758 -10.715  1.00  0.63           H  
ATOM   2459  HZ  PHE A 153       3.540   9.644 -12.152  1.00  0.63           H  
ATOM   2460  N   ARG A 154      -4.506   7.281 -12.540  1.00  0.63           N  
ATOM   2461  CA  ARG A 154      -5.931   7.431 -12.825  1.00  0.63           C  
ATOM   2462  C   ARG A 154      -6.831   7.338 -11.602  1.00  0.63           C  
ATOM   2463  O   ARG A 154      -7.799   8.094 -11.472  1.00  0.63           O  
ATOM   2464  CB  ARG A 154      -6.451   6.346 -13.741  1.00  0.63           C  
ATOM   2465  CG  ARG A 154      -6.020   6.379 -15.116  1.00  0.63           C  
ATOM   2466  CD  ARG A 154      -6.689   5.324 -15.898  1.00  0.63           C  
ATOM   2467  NE  ARG A 154      -8.108   5.610 -16.026  1.00  0.63           N  
ATOM   2468  CZ  ARG A 154      -9.071   4.727 -16.310  1.00  0.63           C  
ATOM   2469  NH1 ARG A 154      -8.803   3.449 -16.509  1.00  0.63           N  
ATOM   2470  NH2 ARG A 154     -10.299   5.187 -16.379  1.00  0.63           N  
ATOM   2471  H   ARG A 154      -3.982   6.516 -12.962  1.00  0.63           H  
ATOM   2472  HA  ARG A 154      -6.078   8.381 -13.316  1.00  0.63           H  
ATOM   2473 1HB  ARG A 154      -6.162   5.380 -13.343  1.00  0.63           H  
ATOM   2474 2HB  ARG A 154      -7.541   6.383 -13.748  1.00  0.63           H  
ATOM   2475 1HG  ARG A 154      -6.287   7.348 -15.533  1.00  0.63           H  
ATOM   2476 2HG  ARG A 154      -4.955   6.227 -15.160  1.00  0.63           H  
ATOM   2477 1HD  ARG A 154      -6.259   5.268 -16.893  1.00  0.63           H  
ATOM   2478 2HD  ARG A 154      -6.573   4.367 -15.392  1.00  0.63           H  
ATOM   2479  HE  ARG A 154      -8.426   6.590 -15.897  1.00  0.63           H  
ATOM   2480 1HH1 ARG A 154      -7.850   3.117 -16.449  1.00  0.63           H  
ATOM   2481 2HH1 ARG A 154      -9.550   2.805 -16.721  1.00  0.63           H  
ATOM   2482 1HH2 ARG A 154     -10.433   6.203 -16.202  1.00  0.63           H  
ATOM   2483 2HH2 ARG A 154     -11.073   4.578 -16.585  1.00  0.63           H  
ATOM   2484  N   THR A 155      -6.513   6.412 -10.698  1.00  0.64           N  
ATOM   2485  CA  THR A 155      -7.405   6.134  -9.586  1.00  0.64           C  
ATOM   2486  C   THR A 155      -7.012   6.715  -8.240  1.00  0.64           C  
ATOM   2487  O   THR A 155      -7.876   6.931  -7.391  1.00  0.64           O  
ATOM   2488  CB  THR A 155      -7.474   4.618  -9.387  1.00  0.64           C  
ATOM   2489  OG1 THR A 155      -6.152   4.140  -9.030  1.00  0.64           O  
ATOM   2490  CG2 THR A 155      -7.917   3.929 -10.673  1.00  0.64           C  
ATOM   2491  H   THR A 155      -5.685   5.834 -10.844  1.00  0.64           H  
ATOM   2492  HA  THR A 155      -8.393   6.513  -9.843  1.00  0.64           H  
ATOM   2493  HB  THR A 155      -8.173   4.386  -8.590  1.00  0.64           H  
ATOM   2494  HG1 THR A 155      -5.559   4.234  -9.826  1.00  0.64           H  
ATOM   2495 1HG2 THR A 155      -7.949   2.852 -10.515  1.00  0.64           H  
ATOM   2496 2HG2 THR A 155      -8.906   4.286 -10.957  1.00  0.64           H  
ATOM   2497 3HG2 THR A 155      -7.210   4.154 -11.468  1.00  0.64           H  
ATOM   2498  N   GLY A 156      -5.728   6.967  -8.016  1.00  0.64           N  
ATOM   2499  CA  GLY A 156      -5.297   7.435  -6.711  1.00  0.64           C  
ATOM   2500  C   GLY A 156      -5.138   6.286  -5.741  1.00  0.64           C  
ATOM   2501  O   GLY A 156      -4.976   6.497  -4.536  1.00  0.64           O  
ATOM   2502  H   GLY A 156      -5.020   6.797  -8.726  1.00  0.64           H  
ATOM   2503 1HA  GLY A 156      -4.346   7.957  -6.812  1.00  0.64           H  
ATOM   2504 2HA  GLY A 156      -6.019   8.143  -6.314  1.00  0.64           H  
ATOM   2505  N   THR A 157      -5.180   5.059  -6.253  1.00  0.65           N  
ATOM   2506  CA  THR A 157      -5.051   3.914  -5.390  1.00  0.65           C  
ATOM   2507  C   THR A 157      -3.884   3.068  -5.833  1.00  0.65           C  
ATOM   2508  O   THR A 157      -3.364   3.217  -6.932  1.00  0.65           O  
ATOM   2509  CB  THR A 157      -6.258   2.994  -5.508  1.00  0.65           C  
ATOM   2510  OG1 THR A 157      -6.176   2.321  -6.778  1.00  0.65           O  
ATOM   2511  CG2 THR A 157      -7.548   3.787  -5.445  1.00  0.65           C  
ATOM   2512  H   THR A 157      -5.350   4.910  -7.248  1.00  0.65           H  
ATOM   2513  HA  THR A 157      -4.893   4.234  -4.360  1.00  0.65           H  
ATOM   2514  HB  THR A 157      -6.244   2.254  -4.706  1.00  0.65           H  
ATOM   2515  HG1 THR A 157      -6.207   2.980  -7.514  1.00  0.65           H  
ATOM   2516 1HG2 THR A 157      -8.392   3.104  -5.551  1.00  0.65           H  
ATOM   2517 2HG2 THR A 157      -7.612   4.303  -4.489  1.00  0.65           H  
ATOM   2518 3HG2 THR A 157      -7.569   4.513  -6.247  1.00  0.65           H  
ATOM   2519  N   TRP A 158      -3.541   2.107  -5.005  1.00  0.67           N  
ATOM   2520  CA  TRP A 158      -2.543   1.114  -5.338  1.00  0.67           C  
ATOM   2521  C   TRP A 158      -3.189  -0.225  -5.676  1.00  0.67           C  
ATOM   2522  O   TRP A 158      -2.549  -1.271  -5.585  1.00  0.67           O  
ATOM   2523  CB  TRP A 158      -1.552   0.987  -4.198  1.00  0.67           C  
ATOM   2524  CG  TRP A 158      -0.597   2.104  -4.135  1.00  0.67           C  
ATOM   2525  CD1 TRP A 158      -0.095   2.789  -5.191  1.00  0.67           C  
ATOM   2526  CD2 TRP A 158      -0.030   2.706  -2.963  1.00  0.67           C  
ATOM   2527  NE1 TRP A 158       0.763   3.756  -4.755  1.00  0.67           N  
ATOM   2528  CE2 TRP A 158       0.811   3.724  -3.397  1.00  0.67           C  
ATOM   2529  CE3 TRP A 158      -0.165   2.470  -1.599  1.00  0.67           C  
ATOM   2530  CZ2 TRP A 158       1.517   4.506  -2.524  1.00  0.67           C  
ATOM   2531  CZ3 TRP A 158       0.550   3.266  -0.715  1.00  0.67           C  
ATOM   2532  CH2 TRP A 158       1.373   4.260  -1.173  1.00  0.67           C  
ATOM   2533  H   TRP A 158      -4.000   2.053  -4.107  1.00  0.67           H  
ATOM   2534  HA  TRP A 158      -1.994   1.454  -6.217  1.00  0.67           H  
ATOM   2535 1HB  TRP A 158      -2.086   0.942  -3.253  1.00  0.67           H  
ATOM   2536 2HB  TRP A 158      -0.984   0.063  -4.308  1.00  0.67           H  
ATOM   2537  HD1 TRP A 158      -0.332   2.591  -6.238  1.00  0.67           H  
ATOM   2538  HE1 TRP A 158       1.269   4.399  -5.346  1.00  0.67           H  
ATOM   2539  HE3 TRP A 158      -0.817   1.679  -1.236  1.00  0.67           H  
ATOM   2540  HZ2 TRP A 158       2.159   5.290  -2.868  1.00  0.67           H  
ATOM   2541  HZ3 TRP A 158       0.442   3.078   0.352  1.00  0.67           H  
ATOM   2542  HH2 TRP A 158       1.923   4.869  -0.458  1.00  0.67           H  
ATOM   2543  N   ASP A 159      -4.451  -0.199  -6.152  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -5.150  -1.438  -6.520  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -4.401  -2.192  -7.612  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -4.437  -3.422  -7.696  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -6.591  -1.155  -6.959  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -7.574  -0.825  -5.785  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -7.232  -1.054  -4.625  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -8.658  -0.381  -6.059  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -4.946   0.690  -6.273  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -5.191  -2.071  -5.648  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -6.592  -0.311  -7.653  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -6.977  -2.019  -7.501  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -3.660  -1.434  -8.402  1.00  0.79           N  
ATOM   2556  CA  ALA A 160      -2.849  -1.895  -9.506  1.00  0.79           C  
ATOM   2557  C   ALA A 160      -1.809  -2.937  -9.078  1.00  0.79           C  
ATOM   2558  O   ALA A 160      -1.377  -3.758  -9.889  1.00  0.79           O  
ATOM   2559  CB  ALA A 160      -2.155  -0.700 -10.108  1.00  0.79           C  
ATOM   2560  H   ALA A 160      -3.682  -0.439  -8.227  1.00  0.79           H  
ATOM   2561  HA  ALA A 160      -3.506  -2.354 -10.245  1.00  0.79           H  
ATOM   2562 1HB  ALA A 160      -1.577  -1.028 -10.936  1.00  0.79           H  
ATOM   2563 2HB  ALA A 160      -2.890   0.028 -10.435  1.00  0.79           H  
ATOM   2564 3HB  ALA A 160      -1.501  -0.241  -9.368  1.00  0.79           H  
ATOM   2565  N   TYR A 161      -1.368  -2.865  -7.820  1.00  0.94           N  
ATOM   2566  CA  TYR A 161      -0.360  -3.766  -7.279  1.00  0.94           C  
ATOM   2567  C   TYR A 161      -0.935  -4.841  -6.342  1.00  0.94           C  
ATOM   2568  O   TYR A 161      -0.177  -5.564  -5.694  1.00  0.94           O  
ATOM   2569  CB  TYR A 161       0.705  -2.947  -6.550  1.00  0.94           C  
ATOM   2570  CG  TYR A 161       1.578  -2.106  -7.440  1.00  0.94           C  
ATOM   2571  CD1 TYR A 161       1.189  -0.824  -7.825  1.00  0.94           C  
ATOM   2572  CD2 TYR A 161       2.797  -2.612  -7.840  1.00  0.94           C  
ATOM   2573  CE1 TYR A 161       2.032  -0.067  -8.629  1.00  0.94           C  
ATOM   2574  CE2 TYR A 161       3.634  -1.871  -8.625  1.00  0.94           C  
ATOM   2575  CZ  TYR A 161       3.270  -0.602  -9.032  1.00  0.94           C  
ATOM   2576  OH  TYR A 161       4.125   0.148  -9.834  1.00  0.94           O  
ATOM   2577  H   TYR A 161      -1.776  -2.183  -7.179  1.00  0.94           H  
ATOM   2578  HA  TYR A 161       0.116  -4.285  -8.112  1.00  0.94           H  
ATOM   2579 1HB  TYR A 161       0.210  -2.273  -5.853  1.00  0.94           H  
ATOM   2580 2HB  TYR A 161       1.341  -3.607  -5.967  1.00  0.94           H  
ATOM   2581  HD1 TYR A 161       0.228  -0.417  -7.497  1.00  0.94           H  
ATOM   2582  HD2 TYR A 161       3.096  -3.604  -7.526  1.00  0.94           H  
ATOM   2583  HE1 TYR A 161       1.734   0.937  -8.939  1.00  0.94           H  
ATOM   2584  HE2 TYR A 161       4.594  -2.285  -8.928  1.00  0.94           H  
ATOM   2585  HH  TYR A 161       4.901  -0.406 -10.134  1.00  0.94           H  
ATOM   2586  N   LYS A 162      -2.268  -4.959  -6.255  1.00  1.18           N  
ATOM   2587  CA  LYS A 162      -2.863  -5.945  -5.344  1.00  1.18           C  
ATOM   2588  C   LYS A 162      -3.023  -7.356  -5.908  1.00  1.18           C  
ATOM   2589  O   LYS A 162      -3.071  -8.322  -5.148  1.00  1.18           O  
ATOM   2590  CB  LYS A 162      -4.246  -5.491  -4.871  1.00  1.18           C  
ATOM   2591  CG  LYS A 162      -4.263  -4.311  -3.935  1.00  1.18           C  
ATOM   2592  CD  LYS A 162      -5.706  -3.946  -3.551  1.00  1.18           C  
ATOM   2593  CE  LYS A 162      -5.767  -2.732  -2.629  1.00  1.18           C  
ATOM   2594  NZ  LYS A 162      -7.166  -2.284  -2.393  1.00  1.18           N  
ATOM   2595  H   LYS A 162      -2.884  -4.360  -6.808  1.00  1.18           H  
ATOM   2596  HA  LYS A 162      -2.215  -6.014  -4.470  1.00  1.18           H  
ATOM   2597 1HB  LYS A 162      -4.847  -5.220  -5.742  1.00  1.18           H  
ATOM   2598 2HB  LYS A 162      -4.749  -6.322  -4.378  1.00  1.18           H  
ATOM   2599 1HG  LYS A 162      -3.703  -4.553  -3.034  1.00  1.18           H  
ATOM   2600 2HG  LYS A 162      -3.783  -3.466  -4.423  1.00  1.18           H  
ATOM   2601 1HD  LYS A 162      -6.289  -3.735  -4.450  1.00  1.18           H  
ATOM   2602 2HD  LYS A 162      -6.164  -4.791  -3.041  1.00  1.18           H  
ATOM   2603 1HE  LYS A 162      -5.309  -2.987  -1.677  1.00  1.18           H  
ATOM   2604 2HE  LYS A 162      -5.217  -1.908  -3.081  1.00  1.18           H  
ATOM   2605 1HZ  LYS A 162      -7.168  -1.479  -1.798  1.00  1.18           H  
ATOM   2606 2HZ  LYS A 162      -7.571  -2.017  -3.312  1.00  1.18           H  
ATOM   2607 3HZ  LYS A 162      -7.710  -3.014  -1.980  1.00  1.18           H  
ATOM   2608  N   ASN A 163      -3.138  -7.489  -7.228  1.00  1.53           N  
ATOM   2609  CA  ASN A 163      -3.446  -8.795  -7.816  1.00  1.53           C  
ATOM   2610  C   ASN A 163      -2.260  -9.583  -8.381  1.00  1.53           C  
ATOM   2611  O   ASN A 163      -2.470 -10.646  -8.967  1.00  1.53           O  
ATOM   2612  CB  ASN A 163      -4.489  -8.614  -8.900  1.00  1.53           C  
ATOM   2613  CG  ASN A 163      -5.821  -8.167  -8.348  1.00  1.53           C  
ATOM   2614  OD1 ASN A 163      -6.263  -8.627  -7.289  1.00  1.53           O  
ATOM   2615  ND2 ASN A 163      -6.470  -7.271  -9.051  1.00  1.53           N  
ATOM   2616  H   ASN A 163      -3.050  -6.675  -7.821  1.00  1.53           H  
ATOM   2617  HA  ASN A 163      -3.882  -9.416  -7.032  1.00  1.53           H  
ATOM   2618 1HB  ASN A 163      -4.137  -7.873  -9.620  1.00  1.53           H  
ATOM   2619 2HB  ASN A 163      -4.624  -9.555  -9.434  1.00  1.53           H  
ATOM   2620 1HD2 ASN A 163      -7.357  -6.932  -8.736  1.00  1.53           H  
ATOM   2621 2HD2 ASN A 163      -6.079  -6.923  -9.903  1.00  1.53           H  
ATOM   2622  N   LEU A 164      -1.040  -9.084  -8.192  1.00  1.96           N  
ATOM   2623  CA  LEU A 164       0.176  -9.734  -8.699  1.00  1.96           C  
ATOM   2624  C   LEU A 164       1.408  -8.895  -8.401  1.00  1.96           C  
ATOM   2625  O   LEU A 164       2.468  -9.442  -8.101  1.00  1.96           O  
ATOM   2626  OXT LEU A 164       1.427  -7.746  -8.836  1.00  1.96           O  
ATOM   2627  CB  LEU A 164       0.116  -9.966 -10.226  1.00  1.96           C  
ATOM   2628  CG  LEU A 164       1.364 -10.617 -10.843  1.00  1.96           C  
ATOM   2629  CD1 LEU A 164       1.506 -12.036 -10.306  1.00  1.96           C  
ATOM   2630  CD2 LEU A 164       1.236 -10.616 -12.362  1.00  1.96           C  
ATOM   2631  H   LEU A 164      -0.954  -8.216  -7.680  1.00  1.96           H  
ATOM   2632  HA  LEU A 164       0.285 -10.697  -8.200  1.00  1.96           H  
ATOM   2633 1HB  LEU A 164      -0.702 -10.623 -10.475  1.00  1.96           H  
ATOM   2634 2HB  LEU A 164      -0.050  -9.012 -10.720  1.00  1.96           H  
ATOM   2635  HG  LEU A 164       2.251 -10.057 -10.552  1.00  1.96           H  
ATOM   2636 1HD1 LEU A 164       2.395 -12.502 -10.733  1.00  1.96           H  
ATOM   2637 2HD1 LEU A 164       1.598 -12.009  -9.220  1.00  1.96           H  
ATOM   2638 3HD1 LEU A 164       0.625 -12.617 -10.580  1.00  1.96           H  
ATOM   2639 1HD2 LEU A 164       2.122 -11.076 -12.802  1.00  1.96           H  
ATOM   2640 2HD2 LEU A 164       0.351 -11.184 -12.649  1.00  1.96           H  
ATOM   2641 3HD2 LEU A 164       1.143  -9.594 -12.722  1.00  1.96           H  
ENDMDL

REMARK ID 694490 DOMAINID 685386 MODEL 5 3C7W_R96K
MODEL     5
ATOM      1  N   MET A   1       3.641  -0.907   1.447  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.505  -0.872   0.531  1.00  1.04           C  
ATOM      3  C   MET A   1       2.476   0.421  -0.265  1.00  1.04           C  
ATOM      4  O   MET A   1       1.561   1.227  -0.124  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.198  -1.044   1.295  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.018  -2.413   1.956  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.548  -2.547   2.843  1.00  1.04           S  
ATOM      8  CE  MET A   1      -0.203  -1.531   4.268  1.00  1.04           C  
ATOM      9 1H   MET A   1       3.982  -1.857   1.528  1.00  1.04           H  
ATOM     10 2H   MET A   1       4.383  -0.317   1.094  1.00  1.04           H  
ATOM     11 3H   MET A   1       3.354  -0.575   2.353  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.606  -1.693  -0.173  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.122  -0.281   2.065  1.00  1.04           H  
ATOM     14 2HB  MET A   1       0.361  -0.896   0.608  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.051  -3.192   1.193  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.832  -2.591   2.659  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.078  -1.484   4.897  1.00  1.04           H  
ATOM     18 2HE  MET A   1       0.632  -1.956   4.826  1.00  1.04           H  
ATOM     19 3HE  MET A   1       0.057  -0.530   3.942  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.491   0.629  -1.086  1.00  0.99           N  
ATOM     21  CA  ASN A   2       3.553   1.843  -1.908  1.00  0.99           C  
ATOM     22  C   ASN A   2       2.736   1.628  -3.176  1.00  0.99           C  
ATOM     23  O   ASN A   2       2.093   0.590  -3.312  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.995   2.228  -2.216  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.703   1.232  -3.089  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       5.069   0.382  -3.721  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       7.011   1.323  -3.138  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.207  -0.099  -1.159  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.089   2.667  -1.362  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       5.016   3.202  -2.705  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       5.547   2.325  -1.283  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       7.536   0.683  -3.699  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       7.485   2.028  -2.607  1.00  0.99           H  
ATOM     34  N   ILE A   3       2.781   2.569  -4.123  1.00  0.92           N  
ATOM     35  CA  ILE A   3       1.963   2.435  -5.331  1.00  0.92           C  
ATOM     36  C   ILE A   3       2.301   1.170  -6.113  1.00  0.92           C  
ATOM     37  O   ILE A   3       1.407   0.469  -6.580  1.00  0.92           O  
ATOM     38  CB  ILE A   3       2.093   3.667  -6.233  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       1.452   4.848  -5.575  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       1.448   3.390  -7.570  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       1.775   6.137  -6.252  1.00  0.92           C  
ATOM     42  H   ILE A   3       3.338   3.399  -3.989  1.00  0.92           H  
ATOM     43  HA  ILE A   3       0.925   2.363  -5.033  1.00  0.92           H  
ATOM     44  HB  ILE A   3       3.144   3.903  -6.385  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       0.365   4.717  -5.585  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       1.786   4.897  -4.544  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       1.540   4.261  -8.212  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       1.941   2.544  -8.035  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       0.396   3.163  -7.421  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       1.285   6.942  -5.731  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       2.852   6.298  -6.238  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       1.427   6.099  -7.277  1.00  0.92           H  
ATOM     53  N   PHE A   4       3.581   0.859  -6.267  1.00  0.87           N  
ATOM     54  CA  PHE A   4       3.946  -0.372  -6.956  1.00  0.87           C  
ATOM     55  C   PHE A   4       3.303  -1.576  -6.305  1.00  0.87           C  
ATOM     56  O   PHE A   4       2.694  -2.411  -6.978  1.00  0.87           O  
ATOM     57  CB  PHE A   4       5.458  -0.576  -6.967  1.00  0.87           C  
ATOM     58  CG  PHE A   4       5.889  -1.910  -7.542  1.00  0.87           C  
ATOM     59  CD1 PHE A   4       6.077  -2.082  -8.887  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       6.082  -3.005  -6.710  1.00  0.87           C  
ATOM     61  CE1 PHE A   4       6.447  -3.290  -9.403  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       6.454  -4.228  -7.222  1.00  0.87           C  
ATOM     63  CZ  PHE A   4       6.638  -4.369  -8.574  1.00  0.87           C  
ATOM     64  H   PHE A   4       4.296   1.454  -5.875  1.00  0.87           H  
ATOM     65  HA  PHE A   4       3.580  -0.335  -7.959  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       5.928   0.217  -7.549  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       5.843  -0.510  -5.959  1.00  0.87           H  
ATOM     68  HD1 PHE A   4       5.939  -1.256  -9.536  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       5.934  -2.887  -5.639  1.00  0.87           H  
ATOM     70  HE1 PHE A   4       6.588  -3.393 -10.478  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       6.604  -5.075  -6.558  1.00  0.87           H  
ATOM     72  HZ  PHE A   4       6.936  -5.328  -8.990  1.00  0.87           H  
ATOM     73  N   GLU A   5       3.460  -1.679  -4.993  1.00  0.82           N  
ATOM     74  CA  GLU A   5       2.959  -2.829  -4.268  1.00  0.82           C  
ATOM     75  C   GLU A   5       1.433  -2.901  -4.311  1.00  0.82           C  
ATOM     76  O   GLU A   5       0.865  -3.974  -4.521  1.00  0.82           O  
ATOM     77  CB  GLU A   5       3.465  -2.744  -2.832  1.00  0.82           C  
ATOM     78  CG  GLU A   5       4.980  -2.941  -2.693  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.518  -2.650  -1.312  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.035  -1.726  -0.666  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       6.403  -3.351  -0.887  1.00  0.82           O  
ATOM     82  H   GLU A   5       3.947  -0.936  -4.496  1.00  0.82           H  
ATOM     83  HA  GLU A   5       3.360  -3.728  -4.735  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       3.223  -1.768  -2.445  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       2.957  -3.485  -2.215  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.230  -3.967  -2.963  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       5.471  -2.281  -3.404  1.00  0.82           H  
ATOM     88  N   MET A   6       0.761  -1.757  -4.178  1.00  0.78           N  
ATOM     89  CA  MET A   6      -0.695  -1.747  -4.201  1.00  0.78           C  
ATOM     90  C   MET A   6      -1.224  -2.096  -5.577  1.00  0.78           C  
ATOM     91  O   MET A   6      -2.190  -2.847  -5.706  1.00  0.78           O  
ATOM     92  CB  MET A   6      -1.212  -0.399  -3.755  1.00  0.78           C  
ATOM     93  CG  MET A   6      -1.011  -0.125  -2.280  1.00  0.78           C  
ATOM     94  SD  MET A   6      -1.829   1.349  -1.771  1.00  0.78           S  
ATOM     95  CE  MET A   6      -0.768   2.593  -2.484  1.00  0.78           C  
ATOM     96  H   MET A   6       1.269  -0.889  -4.020  1.00  0.78           H  
ATOM     97  HA  MET A   6      -1.057  -2.501  -3.507  1.00  0.78           H  
ATOM     98 1HB  MET A   6      -0.686   0.381  -4.310  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -2.271  -0.312  -3.990  1.00  0.78           H  
ATOM    100 1HG  MET A   6      -1.394  -0.955  -1.693  1.00  0.78           H  
ATOM    101 2HG  MET A   6       0.045  -0.019  -2.063  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -1.158   3.573  -2.256  1.00  0.78           H  
ATOM    103 2HE  MET A   6       0.231   2.492  -2.065  1.00  0.78           H  
ATOM    104 3HE  MET A   6      -0.732   2.460  -3.553  1.00  0.78           H  
ATOM    105  N   LEU A   7      -0.576  -1.589  -6.624  1.00  0.76           N  
ATOM    106  CA  LEU A   7      -1.039  -1.935  -7.950  1.00  0.76           C  
ATOM    107  C   LEU A   7      -0.717  -3.382  -8.244  1.00  0.76           C  
ATOM    108  O   LEU A   7      -1.517  -4.063  -8.879  1.00  0.76           O  
ATOM    109  CB  LEU A   7      -0.511  -0.955  -8.993  1.00  0.76           C  
ATOM    110  CG  LEU A   7      -1.201   0.463  -8.852  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      -0.606   1.473  -9.786  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      -2.684   0.303  -9.152  1.00  0.76           C  
ATOM    113  H   LEU A   7       0.213  -0.956  -6.505  1.00  0.76           H  
ATOM    114  HA  LEU A   7      -2.118  -1.832  -7.964  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       0.559  -0.841  -8.843  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      -0.704  -1.344  -9.990  1.00  0.76           H  
ATOM    117  HG  LEU A   7      -1.072   0.832  -7.831  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      -1.122   2.426  -9.666  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       0.406   1.612  -9.574  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      -0.717   1.129 -10.789  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      -3.180   1.267  -9.047  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      -2.815  -0.062 -10.171  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7      -3.126  -0.412  -8.452  1.00  0.76           H  
ATOM    124  N   ARG A   8       0.389  -3.900  -7.713  1.00  0.74           N  
ATOM    125  CA  ARG A   8       0.686  -5.308  -7.901  1.00  0.74           C  
ATOM    126  C   ARG A   8      -0.466  -6.125  -7.311  1.00  0.74           C  
ATOM    127  O   ARG A   8      -0.964  -7.055  -7.943  1.00  0.74           O  
ATOM    128  CB  ARG A   8       2.010  -5.682  -7.250  1.00  0.74           C  
ATOM    129  CG  ARG A   8       2.444  -7.086  -7.479  1.00  0.74           C  
ATOM    130  CD  ARG A   8       3.829  -7.313  -6.993  1.00  0.74           C  
ATOM    131  NE  ARG A   8       4.277  -8.680  -7.237  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       5.426  -9.206  -6.775  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       6.229  -8.483  -6.029  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       5.746 -10.455  -7.068  1.00  0.74           N  
ATOM    135  H   ARG A   8       1.055  -3.315  -7.207  1.00  0.74           H  
ATOM    136  HA  ARG A   8       0.754  -5.517  -8.966  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       2.796  -5.016  -7.590  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       1.926  -5.549  -6.177  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       1.778  -7.754  -6.931  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       2.379  -7.299  -8.523  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       4.503  -6.636  -7.517  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       3.876  -7.118  -5.923  1.00  0.74           H  
ATOM    143  HE  ARG A   8       3.688  -9.274  -7.803  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       5.982  -7.532  -5.797  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       7.086  -8.882  -5.675  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       5.128 -11.013  -7.642  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       6.605 -10.852  -6.717  1.00  0.74           H  
ATOM    148  N   ILE A   9      -0.960  -5.723  -6.135  1.00  0.73           N  
ATOM    149  CA  ILE A   9      -2.096  -6.399  -5.506  1.00  0.73           C  
ATOM    150  C   ILE A   9      -3.384  -6.295  -6.348  1.00  0.73           C  
ATOM    151  O   ILE A   9      -4.089  -7.289  -6.538  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -2.365  -5.819  -4.095  1.00  0.73           C  
ATOM    153  CG1 ILE A   9      -1.211  -6.190  -3.133  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -3.720  -6.302  -3.563  1.00  0.73           C  
ATOM    155  CD1 ILE A   9      -1.236  -5.419  -1.803  1.00  0.73           C  
ATOM    156  H   ILE A   9      -0.504  -4.951  -5.644  1.00  0.73           H  
ATOM    157  HA  ILE A   9      -1.847  -7.451  -5.399  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -2.388  -4.740  -4.153  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9      -1.268  -7.254  -2.913  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9      -0.266  -5.990  -3.631  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -3.908  -5.879  -2.579  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -4.513  -5.988  -4.244  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -3.720  -7.391  -3.483  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9      -0.396  -5.732  -1.184  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -1.158  -4.351  -2.000  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -2.171  -5.627  -1.276  1.00  0.73           H  
ATOM    167  N   ASP A  10      -3.689  -5.101  -6.859  1.00  0.73           N  
ATOM    168  CA  ASP A  10      -4.905  -4.884  -7.651  1.00  0.73           C  
ATOM    169  C   ASP A  10      -4.902  -5.478  -9.067  1.00  0.73           C  
ATOM    170  O   ASP A  10      -5.951  -5.925  -9.551  1.00  0.73           O  
ATOM    171  CB  ASP A  10      -5.177  -3.386  -7.765  1.00  0.73           C  
ATOM    172  CG  ASP A  10      -5.677  -2.743  -6.452  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -6.231  -3.450  -5.617  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      -5.500  -1.553  -6.288  1.00  0.73           O  
ATOM    175  H   ASP A  10      -3.066  -4.316  -6.665  1.00  0.73           H  
ATOM    176  HA  ASP A  10      -5.729  -5.341  -7.107  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      -4.255  -2.888  -8.065  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      -5.907  -3.210  -8.552  1.00  0.73           H  
ATOM    179  N   GLU A  11      -3.757  -5.454  -9.741  1.00  0.72           N  
ATOM    180  CA  GLU A  11      -3.664  -5.914 -11.124  1.00  0.72           C  
ATOM    181  C   GLU A  11      -3.049  -7.313 -11.244  1.00  0.72           C  
ATOM    182  O   GLU A  11      -3.421  -8.084 -12.130  1.00  0.72           O  
ATOM    183  CB  GLU A  11      -2.779  -4.969 -11.936  1.00  0.72           C  
ATOM    184  CG  GLU A  11      -3.191  -3.479 -11.999  1.00  0.72           C  
ATOM    185  CD  GLU A  11      -4.409  -3.182 -12.811  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      -4.689  -3.912 -13.730  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      -5.055  -2.198 -12.522  1.00  0.72           O  
ATOM    188  H   GLU A  11      -2.930  -5.073  -9.296  1.00  0.72           H  
ATOM    189  HA  GLU A  11      -4.665  -5.940 -11.551  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      -1.804  -5.019 -11.530  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      -2.710  -5.335 -12.959  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      -3.353  -3.124 -10.979  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      -2.352  -2.923 -12.407  1.00  0.72           H  
ATOM    194  N   GLY A  12      -2.071  -7.613 -10.388  1.00  0.70           N  
ATOM    195  CA  GLY A  12      -1.289  -8.836 -10.455  1.00  0.70           C  
ATOM    196  C   GLY A  12      -0.051  -8.559 -11.295  1.00  0.70           C  
ATOM    197  O   GLY A  12      -0.090  -7.689 -12.163  1.00  0.70           O  
ATOM    198  H   GLY A  12      -1.828  -6.977  -9.638  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      -1.002  -9.146  -9.449  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -1.879  -9.637 -10.900  1.00  0.70           H  
ATOM    201  N   LEU A  13       1.042  -9.278 -11.044  1.00  0.68           N  
ATOM    202  CA  LEU A  13       2.251  -9.095 -11.848  1.00  0.68           C  
ATOM    203  C   LEU A  13       2.512 -10.329 -12.693  1.00  0.68           C  
ATOM    204  O   LEU A  13       2.570 -11.448 -12.164  1.00  0.68           O  
ATOM    205  CB  LEU A  13       3.479  -8.788 -10.970  1.00  0.68           C  
ATOM    206  CG  LEU A  13       4.817  -8.451 -11.702  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       5.670  -7.544 -10.809  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       5.589  -9.725 -11.992  1.00  0.68           C  
ATOM    209  H   LEU A  13       1.028  -9.965 -10.307  1.00  0.68           H  
ATOM    210  HA  LEU A  13       2.100  -8.250 -12.498  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       3.251  -7.929 -10.385  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       3.659  -9.629 -10.307  1.00  0.68           H  
ATOM    213  HG  LEU A  13       4.602  -7.925 -12.634  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       6.605  -7.300 -11.320  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       5.132  -6.635 -10.598  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       5.890  -8.058  -9.876  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       6.511  -9.470 -12.483  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       5.808 -10.238 -11.056  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       5.009 -10.378 -12.631  1.00  0.68           H  
ATOM    220  N   ARG A  14       2.678 -10.126 -13.999  1.00  0.66           N  
ATOM    221  CA  ARG A  14       2.955 -11.236 -14.903  1.00  0.66           C  
ATOM    222  C   ARG A  14       4.124 -10.924 -15.828  1.00  0.66           C  
ATOM    223  O   ARG A  14       4.220  -9.856 -16.425  1.00  0.66           O  
ATOM    224  CB  ARG A  14       1.718 -11.574 -15.729  1.00  0.66           C  
ATOM    225  CG  ARG A  14       0.505 -12.081 -14.913  1.00  0.66           C  
ATOM    226  CD  ARG A  14       0.762 -13.439 -14.359  1.00  0.66           C  
ATOM    227  NE  ARG A  14      -0.381 -13.969 -13.634  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      -0.628 -13.787 -12.314  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       0.195 -13.091 -11.550  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      -1.713 -14.326 -11.778  1.00  0.66           N  
ATOM    231  H   ARG A  14       2.563  -9.176 -14.352  1.00  0.66           H  
ATOM    232  HA  ARG A  14       3.216 -12.109 -14.307  1.00  0.66           H  
ATOM    233 1HB  ARG A  14       1.418 -10.684 -16.261  1.00  0.66           H  
ATOM    234 2HB  ARG A  14       1.964 -12.332 -16.475  1.00  0.66           H  
ATOM    235 1HG  ARG A  14       0.280 -11.397 -14.097  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      -0.363 -12.159 -15.561  1.00  0.66           H  
ATOM    237 1HD  ARG A  14       0.991 -14.122 -15.177  1.00  0.66           H  
ATOM    238 2HD  ARG A  14       1.608 -13.399 -13.674  1.00  0.66           H  
ATOM    239  HE  ARG A  14      -1.049 -14.513 -14.160  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       1.051 -12.659 -11.932  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      -0.010 -12.984 -10.570  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      -2.348 -14.863 -12.353  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      -1.907 -14.202 -10.796  1.00  0.66           H  
ATOM    244  N   LEU A  15       5.015 -11.880 -15.990  1.00  0.63           N  
ATOM    245  CA  LEU A  15       6.186 -11.650 -16.825  1.00  0.63           C  
ATOM    246  C   LEU A  15       6.043 -12.208 -18.231  1.00  0.63           C  
ATOM    247  O   LEU A  15       7.005 -12.291 -18.991  1.00  0.63           O  
ATOM    248  CB  LEU A  15       7.417 -12.170 -16.113  1.00  0.63           C  
ATOM    249  CG  LEU A  15       7.692 -11.439 -14.793  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       8.927 -11.992 -14.141  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       7.831  -9.956 -15.078  1.00  0.63           C  
ATOM    252  H   LEU A  15       4.912 -12.761 -15.505  1.00  0.63           H  
ATOM    253  HA  LEU A  15       6.319 -10.576 -16.918  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       7.278 -13.226 -15.894  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       8.269 -12.067 -16.751  1.00  0.63           H  
ATOM    256  HG  LEU A  15       6.858 -11.598 -14.114  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       9.101 -11.470 -13.204  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       8.793 -13.055 -13.947  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15       9.779 -11.845 -14.808  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       8.007  -9.426 -14.162  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       8.665  -9.797 -15.752  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       6.919  -9.580 -15.537  1.00  0.63           H  
ATOM    263  N   LYS A  16       4.825 -12.581 -18.572  1.00  0.63           N  
ATOM    264  CA  LYS A  16       4.523 -13.114 -19.882  1.00  0.63           C  
ATOM    265  C   LYS A  16       3.244 -12.478 -20.392  1.00  0.63           C  
ATOM    266  O   LYS A  16       2.297 -12.294 -19.628  1.00  0.63           O  
ATOM    267  CB  LYS A  16       4.403 -14.631 -19.841  1.00  0.63           C  
ATOM    268  CG  LYS A  16       4.133 -15.280 -21.196  1.00  0.63           C  
ATOM    269  CD  LYS A  16       4.166 -16.802 -21.100  1.00  0.63           C  
ATOM    270  CE  LYS A  16       3.909 -17.447 -22.454  1.00  0.63           C  
ATOM    271  NZ  LYS A  16       3.933 -18.935 -22.375  1.00  0.63           N  
ATOM    272  H   LYS A  16       4.086 -12.477 -17.897  1.00  0.63           H  
ATOM    273  HA  LYS A  16       5.326 -12.853 -20.553  1.00  0.63           H  
ATOM    274 1HB  LYS A  16       5.324 -15.056 -19.444  1.00  0.63           H  
ATOM    275 2HB  LYS A  16       3.592 -14.912 -19.172  1.00  0.63           H  
ATOM    276 1HG  LYS A  16       3.144 -14.976 -21.552  1.00  0.63           H  
ATOM    277 2HG  LYS A  16       4.879 -14.941 -21.919  1.00  0.63           H  
ATOM    278 1HD  LYS A  16       5.142 -17.122 -20.731  1.00  0.63           H  
ATOM    279 2HD  LYS A  16       3.402 -17.137 -20.399  1.00  0.63           H  
ATOM    280 1HE  LYS A  16       2.934 -17.128 -22.821  1.00  0.63           H  
ATOM    281 2HE  LYS A  16       4.677 -17.118 -23.156  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16       3.760 -19.324 -23.291  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16       4.838 -19.242 -22.045  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16       3.218 -19.250 -21.735  1.00  0.63           H  
ATOM    285  N   ILE A  17       3.208 -12.163 -21.684  1.00  0.65           N  
ATOM    286  CA  ILE A  17       2.018 -11.532 -22.240  1.00  0.65           C  
ATOM    287  C   ILE A  17       0.806 -12.423 -22.063  1.00  0.65           C  
ATOM    288  O   ILE A  17       0.819 -13.596 -22.445  1.00  0.65           O  
ATOM    289  CB  ILE A  17       2.177 -11.230 -23.739  1.00  0.65           C  
ATOM    290  CG1 ILE A  17       3.256 -10.222 -24.000  1.00  0.65           C  
ATOM    291  CG2 ILE A  17       0.897 -10.685 -24.256  1.00  0.65           C  
ATOM    292  CD1 ILE A  17       3.536 -10.025 -25.474  1.00  0.65           C  
ATOM    293  H   ILE A  17       4.038 -12.319 -22.255  1.00  0.65           H  
ATOM    294  HA  ILE A  17       1.814 -10.612 -21.715  1.00  0.65           H  
ATOM    295  HB  ILE A  17       2.435 -12.139 -24.274  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17       2.964  -9.299 -23.589  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17       4.171 -10.547 -23.506  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17       0.988 -10.468 -25.316  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17       0.127 -11.421 -24.105  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17       0.657  -9.772 -23.709  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17       4.321  -9.283 -25.607  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17       3.837 -10.961 -25.913  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17       2.637  -9.682 -25.961  1.00  0.65           H  
ATOM    304  N   TYR A  18      -0.257 -11.842 -21.503  1.00  0.69           N  
ATOM    305  CA  TYR A  18      -1.463 -12.607 -21.244  1.00  0.69           C  
ATOM    306  C   TYR A  18      -2.686 -11.734 -21.488  1.00  0.69           C  
ATOM    307  O   TYR A  18      -2.584 -10.504 -21.548  1.00  0.69           O  
ATOM    308  CB  TYR A  18      -1.449 -13.083 -19.785  1.00  0.69           C  
ATOM    309  CG  TYR A  18      -1.719 -11.992 -18.770  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -3.000 -11.871 -18.282  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      -0.744 -11.101 -18.366  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -3.326 -10.896 -17.384  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      -1.072 -10.101 -17.456  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      -2.365 -10.010 -16.965  1.00  0.69           C  
ATOM    315  OH  TYR A  18      -2.705  -9.035 -16.065  1.00  0.69           O  
ATOM    316  H   TYR A  18      -0.181 -10.869 -21.203  1.00  0.69           H  
ATOM    317  HA  TYR A  18      -1.505 -13.459 -21.922  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -2.196 -13.865 -19.650  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      -0.473 -13.519 -19.559  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      -3.761 -12.571 -18.613  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       0.269 -11.172 -18.760  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -4.344 -10.824 -17.008  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      -0.315  -9.386 -17.132  1.00  0.69           H  
ATOM    324  HH  TYR A  18      -1.940  -8.483 -15.890  1.00  0.69           H  
ATOM    325  N   LYS A  19      -3.855 -12.350 -21.639  1.00  0.75           N  
ATOM    326  CA  LYS A  19      -5.051 -11.538 -21.827  1.00  0.75           C  
ATOM    327  C   LYS A  19      -5.705 -11.116 -20.517  1.00  0.75           C  
ATOM    328  O   LYS A  19      -5.865 -11.923 -19.600  1.00  0.75           O  
ATOM    329  CB  LYS A  19      -6.077 -12.257 -22.683  1.00  0.75           C  
ATOM    330  CG  LYS A  19      -5.674 -12.469 -24.123  1.00  0.75           C  
ATOM    331  CD  LYS A  19      -6.790 -13.157 -24.894  1.00  0.75           C  
ATOM    332  CE  LYS A  19      -6.412 -13.410 -26.339  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      -7.483 -14.155 -27.068  1.00  0.75           N  
ATOM    334  H   LYS A  19      -3.919 -13.357 -21.605  1.00  0.75           H  
ATOM    335  HA  LYS A  19      -4.757 -10.646 -22.358  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      -6.296 -13.228 -22.246  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      -7.004 -11.680 -22.675  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      -5.467 -11.497 -24.586  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      -4.775 -13.076 -24.168  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      -7.036 -14.106 -24.417  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      -7.675 -12.519 -24.876  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      -6.246 -12.453 -26.835  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      -5.491 -13.990 -26.372  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      -7.195 -14.302 -28.026  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      -7.639 -15.048 -26.621  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      -8.334 -13.615 -27.051  1.00  0.75           H  
ATOM    347  N   ASP A  20      -6.123  -9.856 -20.459  1.00  0.82           N  
ATOM    348  CA  ASP A  20      -6.840  -9.333 -19.300  1.00  0.82           C  
ATOM    349  C   ASP A  20      -8.333  -9.608 -19.445  1.00  0.82           C  
ATOM    350  O   ASP A  20      -8.760 -10.277 -20.389  1.00  0.82           O  
ATOM    351  CB  ASP A  20      -6.596  -7.832 -19.100  1.00  0.82           C  
ATOM    352  CG  ASP A  20      -7.197  -6.967 -20.176  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      -7.990  -7.493 -20.946  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      -6.949  -5.787 -20.185  1.00  0.82           O  
ATOM    355  H   ASP A  20      -5.917  -9.251 -21.254  1.00  0.82           H  
ATOM    356  HA  ASP A  20      -6.483  -9.851 -18.410  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      -6.976  -7.517 -18.131  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      -5.519  -7.659 -19.089  1.00  0.82           H  
ATOM    359  N   THR A  21      -9.142  -9.030 -18.562  1.00  0.86           N  
ATOM    360  CA  THR A  21     -10.581  -9.276 -18.549  1.00  0.86           C  
ATOM    361  C   THR A  21     -11.343  -8.637 -19.722  1.00  0.86           C  
ATOM    362  O   THR A  21     -12.534  -8.903 -19.900  1.00  0.86           O  
ATOM    363  CB  THR A  21     -11.189  -8.785 -17.227  1.00  0.86           C  
ATOM    364  OG1 THR A  21     -10.960  -7.377 -17.088  1.00  0.86           O  
ATOM    365  CG2 THR A  21     -10.549  -9.514 -16.057  1.00  0.86           C  
ATOM    366  H   THR A  21      -8.747  -8.448 -17.841  1.00  0.86           H  
ATOM    367  HA  THR A  21     -10.732 -10.354 -18.609  1.00  0.86           H  
ATOM    368  HB  THR A  21     -12.262  -8.972 -17.233  1.00  0.86           H  
ATOM    369  HG1 THR A  21     -11.193  -6.935 -17.917  1.00  0.86           H  
ATOM    370 1HG2 THR A  21     -10.987  -9.159 -15.124  1.00  0.86           H  
ATOM    371 2HG2 THR A  21     -10.725 -10.585 -16.157  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      -9.477  -9.322 -16.050  1.00  0.86           H  
ATOM    373  N   GLU A  22     -10.680  -7.767 -20.492  1.00  0.87           N  
ATOM    374  CA  GLU A  22     -11.281  -7.132 -21.656  1.00  0.87           C  
ATOM    375  C   GLU A  22     -10.786  -7.830 -22.930  1.00  0.87           C  
ATOM    376  O   GLU A  22     -11.163  -7.457 -24.044  1.00  0.87           O  
ATOM    377  CB  GLU A  22     -10.979  -5.624 -21.676  1.00  0.87           C  
ATOM    378  CG  GLU A  22     -11.596  -4.871 -20.475  1.00  0.87           C  
ATOM    379  CD  GLU A  22     -11.382  -3.353 -20.458  1.00  0.87           C  
ATOM    380  OE1 GLU A  22     -10.753  -2.827 -21.337  1.00  0.87           O  
ATOM    381  OE2 GLU A  22     -11.870  -2.734 -19.541  1.00  0.87           O  
ATOM    382  H   GLU A  22      -9.688  -7.589 -20.328  1.00  0.87           H  
ATOM    383  HA  GLU A  22     -12.361  -7.258 -21.605  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      -9.895  -5.474 -21.651  1.00  0.87           H  
ATOM    385 2HB  GLU A  22     -11.353  -5.184 -22.599  1.00  0.87           H  
ATOM    386 1HG  GLU A  22     -12.666  -5.072 -20.459  1.00  0.87           H  
ATOM    387 2HG  GLU A  22     -11.169  -5.292 -19.564  1.00  0.87           H  
ATOM    388  N   GLY A  23      -9.948  -8.865 -22.750  1.00  0.85           N  
ATOM    389  CA  GLY A  23      -9.362  -9.623 -23.844  1.00  0.85           C  
ATOM    390  C   GLY A  23      -8.132  -8.950 -24.448  1.00  0.85           C  
ATOM    391  O   GLY A  23      -7.697  -9.327 -25.539  1.00  0.85           O  
ATOM    392  H   GLY A  23      -9.674  -9.141 -21.807  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      -9.087 -10.610 -23.473  1.00  0.85           H  
ATOM    394 2HA  GLY A  23     -10.111  -9.771 -24.619  1.00  0.85           H  
ATOM    395  N   TYR A  24      -7.592  -7.936 -23.769  1.00  0.81           N  
ATOM    396  CA  TYR A  24      -6.457  -7.174 -24.283  1.00  0.81           C  
ATOM    397  C   TYR A  24      -5.136  -7.756 -23.810  1.00  0.81           C  
ATOM    398  O   TYR A  24      -5.079  -8.409 -22.770  1.00  0.81           O  
ATOM    399  CB  TYR A  24      -6.584  -5.735 -23.851  1.00  0.81           C  
ATOM    400  CG  TYR A  24      -7.797  -5.055 -24.419  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      -8.300  -3.919 -23.819  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      -8.418  -5.579 -25.539  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      -9.421  -3.303 -24.346  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      -9.526  -4.970 -26.064  1.00  0.81           C  
ATOM    405  CZ  TYR A  24     -10.033  -3.836 -25.478  1.00  0.81           C  
ATOM    406  OH  TYR A  24     -11.149  -3.232 -26.017  1.00  0.81           O  
ATOM    407  H   TYR A  24      -7.966  -7.684 -22.844  1.00  0.81           H  
ATOM    408  HA  TYR A  24      -6.467  -7.217 -25.374  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      -6.608  -5.658 -22.765  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      -5.737  -5.229 -24.207  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      -7.817  -3.511 -22.930  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      -8.021  -6.476 -26.016  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      -9.822  -2.407 -23.872  1.00  0.81           H  
ATOM    414  HE2 TYR A  24     -10.003  -5.389 -26.950  1.00  0.81           H  
ATOM    415  HH  TYR A  24     -11.466  -3.762 -26.754  1.00  0.81           H  
ATOM    416  N   TYR A  25      -4.051  -7.528 -24.554  1.00  0.77           N  
ATOM    417  CA  TYR A  25      -2.782  -8.100 -24.113  1.00  0.77           C  
ATOM    418  C   TYR A  25      -2.016  -7.194 -23.181  1.00  0.77           C  
ATOM    419  O   TYR A  25      -1.728  -6.034 -23.516  1.00  0.77           O  
ATOM    420  CB  TYR A  25      -1.897  -8.467 -25.278  1.00  0.77           C  
ATOM    421  CG  TYR A  25      -2.386  -9.625 -26.057  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      -2.889  -9.410 -27.284  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      -2.366 -10.906 -25.527  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      -3.344 -10.431 -28.015  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      -2.839 -11.960 -26.275  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      -3.331 -11.719 -27.535  1.00  0.77           C  
ATOM    427  OH  TYR A  25      -3.827 -12.756 -28.320  1.00  0.77           O  
ATOM    428  H   TYR A  25      -4.101  -6.937 -25.386  1.00  0.77           H  
ATOM    429  HA  TYR A  25      -2.998  -9.016 -23.566  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      -1.834  -7.612 -25.951  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      -0.906  -8.668 -24.933  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      -2.917  -8.403 -27.694  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      -1.986 -11.077 -24.526  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      -3.715 -10.217 -28.973  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      -2.829 -12.971 -25.870  1.00  0.77           H  
ATOM    436  HH  TYR A  25      -4.208 -12.390 -29.152  1.00  0.77           H  
ATOM    437  N   THR A  26      -1.657  -7.757 -22.022  1.00  0.74           N  
ATOM    438  CA  THR A  26      -0.946  -7.019 -20.991  1.00  0.74           C  
ATOM    439  C   THR A  26       0.239  -7.791 -20.401  1.00  0.74           C  
ATOM    440  O   THR A  26       0.303  -9.023 -20.467  1.00  0.74           O  
ATOM    441  CB  THR A  26      -1.914  -6.703 -19.826  1.00  0.74           C  
ATOM    442  OG1 THR A  26      -2.280  -7.914 -19.177  1.00  0.74           O  
ATOM    443  CG2 THR A  26      -3.217  -6.073 -20.324  1.00  0.74           C  
ATOM    444  H   THR A  26      -1.938  -8.722 -21.841  1.00  0.74           H  
ATOM    445  HA  THR A  26      -0.568  -6.093 -21.422  1.00  0.74           H  
ATOM    446  HB  THR A  26      -1.423  -6.030 -19.117  1.00  0.74           H  
ATOM    447  HG1 THR A  26      -2.493  -8.589 -19.843  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      -3.866  -5.883 -19.474  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      -3.042  -5.166 -20.818  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      -3.724  -6.753 -21.006  1.00  0.74           H  
ATOM    451  N   ILE A  27       1.169  -7.043 -19.808  1.00  0.73           N  
ATOM    452  CA  ILE A  27       2.285  -7.592 -19.020  1.00  0.73           C  
ATOM    453  C   ILE A  27       2.531  -6.825 -17.713  1.00  0.73           C  
ATOM    454  O   ILE A  27       1.954  -5.763 -17.460  1.00  0.73           O  
ATOM    455  CB  ILE A  27       3.585  -7.649 -19.818  1.00  0.73           C  
ATOM    456  CG1 ILE A  27       3.933  -6.286 -20.243  1.00  0.73           C  
ATOM    457  CG2 ILE A  27       3.534  -8.578 -20.926  1.00  0.73           C  
ATOM    458  CD1 ILE A  27       5.207  -6.247 -20.856  1.00  0.73           C  
ATOM    459  H   ILE A  27       1.070  -6.029 -19.891  1.00  0.73           H  
ATOM    460  HA  ILE A  27       2.032  -8.618 -18.749  1.00  0.73           H  
ATOM    461  HB  ILE A  27       4.382  -7.977 -19.155  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27       3.182  -5.913 -20.939  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27       3.957  -5.638 -19.376  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27       4.493  -8.595 -21.440  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27       3.323  -9.553 -20.520  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27       2.757  -8.277 -21.606  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27       5.449  -5.235 -21.149  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27       5.923  -6.602 -20.168  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27       5.186  -6.889 -21.713  1.00  0.73           H  
ATOM    470  N   GLY A  28       3.414  -7.356 -16.881  1.00  0.74           N  
ATOM    471  CA  GLY A  28       3.855  -6.670 -15.679  1.00  0.74           C  
ATOM    472  C   GLY A  28       2.655  -6.409 -14.823  1.00  0.74           C  
ATOM    473  O   GLY A  28       1.874  -7.328 -14.598  1.00  0.74           O  
ATOM    474  H   GLY A  28       3.806  -8.266 -17.074  1.00  0.74           H  
ATOM    475 1HA  GLY A  28       4.572  -7.294 -15.144  1.00  0.74           H  
ATOM    476 2HA  GLY A  28       4.345  -5.734 -15.942  1.00  0.74           H  
ATOM    477  N   ILE A  29       2.504  -5.172 -14.362  1.00  0.74           N  
ATOM    478  CA  ILE A  29       1.369  -4.807 -13.536  1.00  0.74           C  
ATOM    479  C   ILE A  29       0.434  -3.848 -14.264  1.00  0.74           C  
ATOM    480  O   ILE A  29       0.622  -2.635 -14.203  1.00  0.74           O  
ATOM    481  CB  ILE A  29       1.865  -4.098 -12.270  1.00  0.74           C  
ATOM    482  CG1 ILE A  29       2.785  -4.937 -11.475  1.00  0.74           C  
ATOM    483  CG2 ILE A  29       0.736  -3.659 -11.419  1.00  0.74           C  
ATOM    484  CD1 ILE A  29       3.362  -4.158 -10.336  1.00  0.74           C  
ATOM    485  H   ILE A  29       3.189  -4.472 -14.599  1.00  0.74           H  
ATOM    486  HA  ILE A  29       0.814  -5.702 -13.270  1.00  0.74           H  
ATOM    487  HB  ILE A  29       2.418  -3.253 -12.574  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29       2.239  -5.795 -11.083  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29       3.597  -5.296 -12.103  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29       1.129  -3.126 -10.559  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29       0.074  -3.005 -11.981  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29       0.203  -4.532 -11.089  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29       4.022  -4.788  -9.763  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29       3.912  -3.306 -10.732  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29       2.569  -3.793  -9.692  1.00  0.74           H  
ATOM    496  N   GLY A  30      -0.568  -4.383 -14.953  1.00  0.73           N  
ATOM    497  CA  GLY A  30      -1.534  -3.556 -15.686  1.00  0.73           C  
ATOM    498  C   GLY A  30      -0.986  -2.924 -16.979  1.00  0.73           C  
ATOM    499  O   GLY A  30      -1.615  -2.030 -17.561  1.00  0.73           O  
ATOM    500  H   GLY A  30      -0.662  -5.391 -14.966  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      -2.406  -4.167 -15.925  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      -1.894  -2.768 -15.024  1.00  0.73           H  
ATOM    503  N   HIS A  31       0.178  -3.367 -17.450  1.00  0.72           N  
ATOM    504  CA  HIS A  31       0.781  -2.723 -18.607  1.00  0.72           C  
ATOM    505  C   HIS A  31       0.189  -3.116 -19.932  1.00  0.72           C  
ATOM    506  O   HIS A  31       0.644  -4.062 -20.583  1.00  0.72           O  
ATOM    507  CB  HIS A  31       2.280  -2.944 -18.680  1.00  0.72           C  
ATOM    508  CG  HIS A  31       2.945  -2.113 -19.747  1.00  0.72           C  
ATOM    509  ND1 HIS A  31       2.939  -0.736 -19.743  1.00  0.72           N  
ATOM    510  CD2 HIS A  31       3.614  -2.480 -20.850  1.00  0.72           C  
ATOM    511  CE1 HIS A  31       3.589  -0.291 -20.801  1.00  0.72           C  
ATOM    512  NE2 HIS A  31       4.018  -1.332 -21.496  1.00  0.72           N  
ATOM    513  H   HIS A  31       0.678  -4.143 -17.022  1.00  0.72           H  
ATOM    514  HA  HIS A  31       0.638  -1.645 -18.511  1.00  0.72           H  
ATOM    515 1HB  HIS A  31       2.742  -2.734 -17.715  1.00  0.72           H  
ATOM    516 2HB  HIS A  31       2.473  -3.961 -18.926  1.00  0.72           H  
ATOM    517  HD1 HIS A  31       2.489  -0.114 -19.061  1.00  0.72           H  
ATOM    518  HD2 HIS A  31       3.858  -3.443 -21.253  1.00  0.72           H  
ATOM    519  HE1 HIS A  31       3.690   0.783 -20.962  1.00  0.72           H  
ATOM    520  N   LEU A  32      -0.875  -2.438 -20.308  1.00  0.71           N  
ATOM    521  CA  LEU A  32      -1.486  -2.735 -21.588  1.00  0.71           C  
ATOM    522  C   LEU A  32      -0.520  -2.489 -22.727  1.00  0.71           C  
ATOM    523  O   LEU A  32       0.061  -1.410 -22.845  1.00  0.71           O  
ATOM    524  CB  LEU A  32      -2.767  -1.902 -21.790  1.00  0.71           C  
ATOM    525  CG  LEU A  32      -3.471  -2.079 -23.155  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      -3.972  -3.447 -23.296  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      -4.627  -1.111 -23.275  1.00  0.71           C  
ATOM    528  H   LEU A  32      -1.239  -1.729 -19.672  1.00  0.71           H  
ATOM    529  HA  LEU A  32      -1.733  -3.781 -21.627  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      -3.480  -2.178 -21.014  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      -2.520  -0.848 -21.672  1.00  0.71           H  
ATOM    532  HG  LEU A  32      -2.752  -1.895 -23.955  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      -4.437  -3.520 -24.265  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      -3.161  -4.143 -23.230  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      -4.699  -3.663 -22.514  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      -5.103  -1.246 -24.240  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      -5.350  -1.305 -22.482  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      -4.258  -0.089 -23.189  1.00  0.71           H  
ATOM    539  N   LEU A  33      -0.372  -3.509 -23.565  1.00  0.70           N  
ATOM    540  CA  LEU A  33       0.464  -3.462 -24.744  1.00  0.70           C  
ATOM    541  C   LEU A  33      -0.384  -3.144 -25.952  1.00  0.70           C  
ATOM    542  O   LEU A  33      -0.064  -2.249 -26.734  1.00  0.70           O  
ATOM    543  CB  LEU A  33       1.138  -4.813 -24.953  1.00  0.70           C  
ATOM    544  CG  LEU A  33       2.128  -5.264 -23.896  1.00  0.70           C  
ATOM    545  CD1 LEU A  33       2.547  -6.668 -24.199  1.00  0.70           C  
ATOM    546  CD2 LEU A  33       3.350  -4.349 -23.936  1.00  0.70           C  
ATOM    547  H   LEU A  33      -0.875  -4.373 -23.377  1.00  0.70           H  
ATOM    548  HA  LEU A  33       1.216  -2.685 -24.617  1.00  0.70           H  
ATOM    549 1HB  LEU A  33       0.364  -5.574 -25.013  1.00  0.70           H  
ATOM    550 2HB  LEU A  33       1.665  -4.791 -25.911  1.00  0.70           H  
ATOM    551  HG  LEU A  33       1.668  -5.231 -22.902  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33       3.266  -6.985 -23.460  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33       1.670  -7.317 -24.170  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33       2.997  -6.714 -25.188  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33       4.068  -4.677 -23.199  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33       3.804  -4.394 -24.927  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33       3.048  -3.322 -23.722  1.00  0.70           H  
ATOM    558  N   THR A  34      -1.479  -3.883 -26.102  1.00  0.71           N  
ATOM    559  CA  THR A  34      -2.363  -3.636 -27.230  1.00  0.71           C  
ATOM    560  C   THR A  34      -3.764  -4.167 -27.039  1.00  0.71           C  
ATOM    561  O   THR A  34      -4.008  -5.169 -26.358  1.00  0.71           O  
ATOM    562  CB  THR A  34      -1.806  -4.195 -28.546  1.00  0.71           C  
ATOM    563  OG1 THR A  34      -2.669  -3.802 -29.637  1.00  0.71           O  
ATOM    564  CG2 THR A  34      -1.727  -5.703 -28.492  1.00  0.71           C  
ATOM    565  H   THR A  34      -1.686  -4.605 -25.410  1.00  0.71           H  
ATOM    566  HA  THR A  34      -2.446  -2.556 -27.351  1.00  0.71           H  
ATOM    567  HB  THR A  34      -0.811  -3.789 -28.718  1.00  0.71           H  
ATOM    568  HG1 THR A  34      -2.154  -3.804 -30.455  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      -1.328  -6.084 -29.432  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      -1.076  -5.992 -27.673  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      -2.724  -6.115 -28.327  1.00  0.71           H  
ATOM    572  N   LYS A  35      -4.689  -3.521 -27.731  1.00  0.71           N  
ATOM    573  CA  LYS A  35      -6.068  -3.954 -27.725  1.00  0.71           C  
ATOM    574  C   LYS A  35      -6.333  -4.973 -28.831  1.00  0.71           C  
ATOM    575  O   LYS A  35      -7.411  -5.565 -28.901  1.00  0.71           O  
ATOM    576  CB  LYS A  35      -6.986  -2.746 -27.854  1.00  0.71           C  
ATOM    577  CG  LYS A  35      -6.871  -1.797 -26.673  1.00  0.71           C  
ATOM    578  CD  LYS A  35      -7.825  -0.631 -26.781  1.00  0.71           C  
ATOM    579  CE  LYS A  35      -7.702   0.288 -25.571  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      -8.607   1.469 -25.675  1.00  0.71           N  
ATOM    581  H   LYS A  35      -4.415  -2.715 -28.276  1.00  0.71           H  
ATOM    582  HA  LYS A  35      -6.261  -4.435 -26.776  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      -6.750  -2.198 -28.766  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      -8.021  -3.078 -27.925  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      -7.054  -2.329 -25.757  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      -5.856  -1.408 -26.638  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      -7.613  -0.062 -27.686  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      -8.849  -1.006 -26.836  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      -7.953  -0.275 -24.672  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      -6.672   0.637 -25.493  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      -8.497   2.053 -24.858  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      -8.373   2.002 -26.502  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      -9.564   1.153 -25.738  1.00  0.71           H  
ATOM    594  N   SER A  36      -5.356  -5.155 -29.716  1.00  0.71           N  
ATOM    595  CA  SER A  36      -5.493  -6.112 -30.798  1.00  0.71           C  
ATOM    596  C   SER A  36      -5.516  -7.530 -30.253  1.00  0.71           C  
ATOM    597  O   SER A  36      -4.732  -7.836 -29.364  1.00  0.71           O  
ATOM    598  CB  SER A  36      -4.341  -5.994 -31.767  1.00  0.71           C  
ATOM    599  OG  SER A  36      -4.390  -7.012 -32.753  1.00  0.71           O  
ATOM    600  H   SER A  36      -4.485  -4.634 -29.622  1.00  0.71           H  
ATOM    601  HA  SER A  36      -6.419  -5.874 -31.313  1.00  0.71           H  
ATOM    602 1HB  SER A  36      -4.378  -5.019 -32.247  1.00  0.71           H  
ATOM    603 2HB  SER A  36      -3.397  -6.054 -31.224  1.00  0.71           H  
ATOM    604  HG  SER A  36      -3.838  -6.695 -33.477  1.00  0.71           H  
ATOM    605  N   PRO A  37      -6.345  -8.438 -30.790  1.00  0.71           N  
ATOM    606  CA  PRO A  37      -6.404  -9.845 -30.451  1.00  0.71           C  
ATOM    607  C   PRO A  37      -5.193 -10.632 -30.953  1.00  0.71           C  
ATOM    608  O   PRO A  37      -5.007 -11.793 -30.574  1.00  0.71           O  
ATOM    609  CB  PRO A  37      -7.702 -10.300 -31.110  1.00  0.71           C  
ATOM    610  CG  PRO A  37      -7.871  -9.376 -32.293  1.00  0.71           C  
ATOM    611  CD  PRO A  37      -7.334  -8.039 -31.824  1.00  0.71           C  
ATOM    612  HA  PRO A  37      -6.482  -9.931 -29.350  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      -7.615 -11.356 -31.411  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      -8.533 -10.236 -30.394  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      -7.317  -9.769 -33.158  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      -8.930  -9.331 -32.589  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      -6.860  -7.546 -32.680  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      -8.136  -7.434 -31.372  1.00  0.71           H  
ATOM    619  N   SER A  38      -4.367 -10.025 -31.819  1.00  0.69           N  
ATOM    620  CA  SER A  38      -3.226 -10.750 -32.362  1.00  0.69           C  
ATOM    621  C   SER A  38      -2.001 -10.710 -31.447  1.00  0.69           C  
ATOM    622  O   SER A  38      -1.366  -9.665 -31.272  1.00  0.69           O  
ATOM    623  CB  SER A  38      -2.857 -10.179 -33.710  1.00  0.69           C  
ATOM    624  OG  SER A  38      -1.693 -10.780 -34.221  1.00  0.69           O  
ATOM    625  H   SER A  38      -4.513  -9.056 -32.110  1.00  0.69           H  
ATOM    626  HA  SER A  38      -3.518 -11.791 -32.495  1.00  0.69           H  
ATOM    627 1HB  SER A  38      -3.683 -10.333 -34.402  1.00  0.69           H  
ATOM    628 2HB  SER A  38      -2.705  -9.103 -33.618  1.00  0.69           H  
ATOM    629  HG  SER A  38      -1.592 -10.431 -35.114  1.00  0.69           H  
ATOM    630  N   LEU A  39      -1.621 -11.875 -30.926  1.00  0.67           N  
ATOM    631  CA  LEU A  39      -0.476 -11.971 -30.023  1.00  0.67           C  
ATOM    632  C   LEU A  39       0.794 -11.435 -30.673  1.00  0.67           C  
ATOM    633  O   LEU A  39       1.643 -10.858 -29.999  1.00  0.67           O  
ATOM    634  CB  LEU A  39      -0.254 -13.409 -29.557  1.00  0.67           C  
ATOM    635  CG  LEU A  39       0.886 -13.583 -28.544  1.00  0.67           C  
ATOM    636  CD1 LEU A  39       0.608 -12.753 -27.292  1.00  0.67           C  
ATOM    637  CD2 LEU A  39       1.011 -15.054 -28.184  1.00  0.67           C  
ATOM    638  H   LEU A  39      -2.172 -12.700 -31.122  1.00  0.67           H  
ATOM    639  HA  LEU A  39      -0.687 -11.364 -29.144  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      -1.173 -13.770 -29.094  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      -0.030 -14.030 -30.424  1.00  0.67           H  
ATOM    642  HG  LEU A  39       1.809 -13.224 -28.986  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39       1.427 -12.873 -26.584  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39       0.513 -11.714 -27.558  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      -0.311 -13.094 -26.837  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39       1.817 -15.193 -27.466  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39       0.073 -15.396 -27.742  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39       1.220 -15.631 -29.084  1.00  0.67           H  
ATOM    649  N   ASN A  40       0.946 -11.643 -31.981  1.00  0.64           N  
ATOM    650  CA  ASN A  40       2.146 -11.177 -32.664  1.00  0.64           C  
ATOM    651  C   ASN A  40       2.265  -9.652 -32.582  1.00  0.64           C  
ATOM    652  O   ASN A  40       3.376  -9.105 -32.564  1.00  0.64           O  
ATOM    653  CB  ASN A  40       2.152 -11.647 -34.107  1.00  0.64           C  
ATOM    654  CG  ASN A  40       2.434 -13.122 -34.227  1.00  0.64           C  
ATOM    655  OD1 ASN A  40       2.991 -13.744 -33.312  1.00  0.64           O  
ATOM    656  ND2 ASN A  40       2.058 -13.699 -35.340  1.00  0.64           N  
ATOM    657  H   ASN A  40       0.218 -12.114 -32.500  1.00  0.64           H  
ATOM    658  HA  ASN A  40       3.015 -11.598 -32.159  1.00  0.64           H  
ATOM    659 1HB  ASN A  40       1.181 -11.434 -34.560  1.00  0.64           H  
ATOM    660 2HB  ASN A  40       2.904 -11.094 -34.668  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40       2.220 -14.677 -35.475  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40       1.610 -13.163 -36.054  1.00  0.64           H  
ATOM    663  N   ALA A  41       1.124  -8.947 -32.577  1.00  0.61           N  
ATOM    664  CA  ALA A  41       1.173  -7.502 -32.482  1.00  0.61           C  
ATOM    665  C   ALA A  41       1.610  -7.146 -31.086  1.00  0.61           C  
ATOM    666  O   ALA A  41       2.420  -6.245 -30.882  1.00  0.61           O  
ATOM    667  CB  ALA A  41      -0.169  -6.876 -32.793  1.00  0.61           C  
ATOM    668  H   ALA A  41       0.220  -9.414 -32.552  1.00  0.61           H  
ATOM    669  HA  ALA A  41       1.916  -7.130 -33.186  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      -0.094  -5.793 -32.707  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      -0.468  -7.143 -33.805  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      -0.913  -7.247 -32.085  1.00  0.61           H  
ATOM    673  N   ALA A  42       1.079  -7.884 -30.110  1.00  0.60           N  
ATOM    674  CA  ALA A  42       1.419  -7.618 -28.722  1.00  0.60           C  
ATOM    675  C   ALA A  42       2.909  -7.803 -28.493  1.00  0.60           C  
ATOM    676  O   ALA A  42       3.555  -6.961 -27.864  1.00  0.60           O  
ATOM    677  CB  ALA A  42       0.632  -8.535 -27.819  1.00  0.60           C  
ATOM    678  H   ALA A  42       0.410  -8.621 -30.352  1.00  0.60           H  
ATOM    679  HA  ALA A  42       1.167  -6.582 -28.502  1.00  0.60           H  
ATOM    680 1HB  ALA A  42       0.866  -8.312 -26.782  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      -0.415  -8.378 -28.000  1.00  0.60           H  
ATOM    682 3HB  ALA A  42       0.886  -9.552 -28.034  1.00  0.60           H  
ATOM    683  N   LYS A  43       3.478  -8.851 -29.099  1.00  0.59           N  
ATOM    684  CA  LYS A  43       4.906  -9.091 -28.981  1.00  0.59           C  
ATOM    685  C   LYS A  43       5.696  -7.979 -29.658  1.00  0.59           C  
ATOM    686  O   LYS A  43       6.687  -7.514 -29.102  1.00  0.59           O  
ATOM    687  CB  LYS A  43       5.291 -10.455 -29.558  1.00  0.59           C  
ATOM    688  CG  LYS A  43       4.837 -11.657 -28.718  1.00  0.59           C  
ATOM    689  CD  LYS A  43       5.234 -12.979 -29.376  1.00  0.59           C  
ATOM    690  CE  LYS A  43       4.863 -14.177 -28.508  1.00  0.59           C  
ATOM    691  NZ  LYS A  43       5.179 -15.478 -29.175  1.00  0.59           N  
ATOM    692  H   LYS A  43       2.888  -9.511 -29.608  1.00  0.59           H  
ATOM    693  HA  LYS A  43       5.172  -9.089 -27.926  1.00  0.59           H  
ATOM    694 1HB  LYS A  43       4.855 -10.558 -30.555  1.00  0.59           H  
ATOM    695 2HB  LYS A  43       6.376 -10.509 -29.666  1.00  0.59           H  
ATOM    696 1HG  LYS A  43       5.304 -11.601 -27.744  1.00  0.59           H  
ATOM    697 2HG  LYS A  43       3.754 -11.624 -28.591  1.00  0.59           H  
ATOM    698 1HD  LYS A  43       4.726 -13.069 -30.339  1.00  0.59           H  
ATOM    699 2HD  LYS A  43       6.312 -12.986 -29.545  1.00  0.59           H  
ATOM    700 1HE  LYS A  43       5.416 -14.121 -27.579  1.00  0.59           H  
ATOM    701 2HE  LYS A  43       3.817 -14.141 -28.286  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43       4.923 -16.239 -28.560  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43       4.660 -15.554 -30.039  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43       6.167 -15.526 -29.373  1.00  0.59           H  
ATOM    705  N   SER A  44       5.230  -7.497 -30.820  1.00  0.59           N  
ATOM    706  CA  SER A  44       5.936  -6.419 -31.505  1.00  0.59           C  
ATOM    707  C   SER A  44       5.924  -5.144 -30.655  1.00  0.59           C  
ATOM    708  O   SER A  44       6.939  -4.441 -30.545  1.00  0.59           O  
ATOM    709  CB  SER A  44       5.295  -6.147 -32.851  1.00  0.59           C  
ATOM    710  OG  SER A  44       5.423  -7.256 -33.706  1.00  0.59           O  
ATOM    711  H   SER A  44       4.407  -7.912 -31.261  1.00  0.59           H  
ATOM    712  HA  SER A  44       6.972  -6.726 -31.658  1.00  0.59           H  
ATOM    713 1HB  SER A  44       4.242  -5.911 -32.711  1.00  0.59           H  
ATOM    714 2HB  SER A  44       5.766  -5.278 -33.303  1.00  0.59           H  
ATOM    715  HG  SER A  44       4.866  -7.962 -33.310  1.00  0.59           H  
ATOM    716  N   GLU A  45       4.782  -4.850 -30.023  1.00  0.59           N  
ATOM    717  CA  GLU A  45       4.701  -3.662 -29.186  1.00  0.59           C  
ATOM    718  C   GLU A  45       5.619  -3.822 -27.986  1.00  0.59           C  
ATOM    719  O   GLU A  45       6.274  -2.862 -27.567  1.00  0.59           O  
ATOM    720  CB  GLU A  45       3.266  -3.382 -28.743  1.00  0.59           C  
ATOM    721  CG  GLU A  45       2.308  -2.912 -29.871  1.00  0.59           C  
ATOM    722  CD  GLU A  45       2.706  -1.580 -30.511  1.00  0.59           C  
ATOM    723  OE1 GLU A  45       2.920  -0.630 -29.795  1.00  0.59           O  
ATOM    724  OE2 GLU A  45       2.808  -1.522 -31.729  1.00  0.59           O  
ATOM    725  H   GLU A  45       3.963  -5.448 -30.151  1.00  0.59           H  
ATOM    726  HA  GLU A  45       5.048  -2.810 -29.761  1.00  0.59           H  
ATOM    727 1HB  GLU A  45       2.841  -4.293 -28.314  1.00  0.59           H  
ATOM    728 2HB  GLU A  45       3.264  -2.625 -27.960  1.00  0.59           H  
ATOM    729 1HG  GLU A  45       2.282  -3.676 -30.645  1.00  0.59           H  
ATOM    730 2HG  GLU A  45       1.306  -2.823 -29.455  1.00  0.59           H  
ATOM    731  N   LEU A  46       5.716  -5.045 -27.465  1.00  0.61           N  
ATOM    732  CA  LEU A  46       6.606  -5.296 -26.360  1.00  0.61           C  
ATOM    733  C   LEU A  46       8.051  -5.113 -26.785  1.00  0.61           C  
ATOM    734  O   LEU A  46       8.793  -4.412 -26.101  1.00  0.61           O  
ATOM    735  CB  LEU A  46       6.348  -6.666 -25.733  1.00  0.61           C  
ATOM    736  CG  LEU A  46       7.255  -7.013 -24.593  1.00  0.61           C  
ATOM    737  CD1 LEU A  46       7.201  -5.912 -23.613  1.00  0.61           C  
ATOM    738  CD2 LEU A  46       6.735  -8.303 -23.937  1.00  0.61           C  
ATOM    739  H   LEU A  46       5.131  -5.801 -27.822  1.00  0.61           H  
ATOM    740  HA  LEU A  46       6.390  -4.563 -25.588  1.00  0.61           H  
ATOM    741 1HB  LEU A  46       5.328  -6.703 -25.383  1.00  0.61           H  
ATOM    742 2HB  LEU A  46       6.478  -7.428 -26.501  1.00  0.61           H  
ATOM    743  HG  LEU A  46       8.283  -7.145 -24.936  1.00  0.61           H  
ATOM    744 1HD1 LEU A  46       7.825  -6.155 -22.771  1.00  0.61           H  
ATOM    745 2HD1 LEU A  46       7.560  -5.008 -24.079  1.00  0.61           H  
ATOM    746 3HD1 LEU A  46       6.198  -5.769 -23.311  1.00  0.61           H  
ATOM    747 1HD2 LEU A  46       7.362  -8.562 -23.086  1.00  0.61           H  
ATOM    748 2HD2 LEU A  46       5.715  -8.152 -23.601  1.00  0.61           H  
ATOM    749 3HD2 LEU A  46       6.756  -9.110 -24.665  1.00  0.61           H  
ATOM    750  N   ASP A  47       8.446  -5.641 -27.954  1.00  0.63           N  
ATOM    751  CA  ASP A  47       9.830  -5.451 -28.380  1.00  0.63           C  
ATOM    752  C   ASP A  47      10.178  -3.963 -28.354  1.00  0.63           C  
ATOM    753  O   ASP A  47      11.253  -3.560 -27.874  1.00  0.63           O  
ATOM    754  CB  ASP A  47      10.083  -5.906 -29.841  1.00  0.63           C  
ATOM    755  CG  ASP A  47      10.110  -7.413 -30.155  1.00  0.63           C  
ATOM    756  OD1 ASP A  47      10.100  -8.207 -29.264  1.00  0.63           O  
ATOM    757  OD2 ASP A  47      10.275  -7.751 -31.315  1.00  0.63           O  
ATOM    758  H   ASP A  47       7.801  -6.201 -28.506  1.00  0.63           H  
ATOM    759  HA  ASP A  47      10.483  -5.987 -27.693  1.00  0.63           H  
ATOM    760 1HB  ASP A  47       9.316  -5.456 -30.477  1.00  0.63           H  
ATOM    761 2HB  ASP A  47      11.035  -5.490 -30.164  1.00  0.63           H  
ATOM    762  N   LYS A  48       9.256  -3.132 -28.860  1.00  0.65           N  
ATOM    763  CA  LYS A  48       9.487  -1.698 -28.894  1.00  0.65           C  
ATOM    764  C   LYS A  48       9.537  -1.093 -27.492  1.00  0.65           C  
ATOM    765  O   LYS A  48      10.393  -0.256 -27.204  1.00  0.65           O  
ATOM    766  CB  LYS A  48       8.406  -1.021 -29.734  1.00  0.65           C  
ATOM    767  CG  LYS A  48       8.513  -1.315 -31.235  1.00  0.65           C  
ATOM    768  CD  LYS A  48       7.544  -0.462 -32.047  1.00  0.65           C  
ATOM    769  CE  LYS A  48       6.117  -0.928 -31.838  1.00  0.65           C  
ATOM    770  NZ  LYS A  48       5.140  -0.207 -32.705  1.00  0.65           N  
ATOM    771  H   LYS A  48       8.390  -3.518 -29.250  1.00  0.65           H  
ATOM    772  HA  LYS A  48      10.451  -1.521 -29.368  1.00  0.65           H  
ATOM    773 1HB  LYS A  48       7.422  -1.358 -29.397  1.00  0.65           H  
ATOM    774 2HB  LYS A  48       8.453   0.056 -29.590  1.00  0.65           H  
ATOM    775 1HG  LYS A  48       9.530  -1.125 -31.572  1.00  0.65           H  
ATOM    776 2HG  LYS A  48       8.283  -2.370 -31.404  1.00  0.65           H  
ATOM    777 1HD  LYS A  48       7.626   0.581 -31.740  1.00  0.65           H  
ATOM    778 2HD  LYS A  48       7.787  -0.537 -33.105  1.00  0.65           H  
ATOM    779 1HE  LYS A  48       6.057  -1.996 -32.051  1.00  0.65           H  
ATOM    780 2HE  LYS A  48       5.842  -0.763 -30.795  1.00  0.65           H  
ATOM    781 1HZ  LYS A  48       4.203  -0.590 -32.486  1.00  0.65           H  
ATOM    782 2HZ  LYS A  48       5.157   0.777 -32.502  1.00  0.65           H  
ATOM    783 3HZ  LYS A  48       5.353  -0.360 -33.673  1.00  0.65           H  
ATOM    784  N   ALA A  49       8.652  -1.551 -26.603  1.00  0.67           N  
ATOM    785  CA  ALA A  49       8.588  -1.059 -25.230  1.00  0.67           C  
ATOM    786  C   ALA A  49       9.877  -1.311 -24.458  1.00  0.67           C  
ATOM    787  O   ALA A  49      10.267  -0.497 -23.618  1.00  0.67           O  
ATOM    788  CB  ALA A  49       7.439  -1.713 -24.489  1.00  0.67           C  
ATOM    789  H   ALA A  49       7.967  -2.244 -26.900  1.00  0.67           H  
ATOM    790  HA  ALA A  49       8.422   0.016 -25.270  1.00  0.67           H  
ATOM    791 1HB  ALA A  49       7.373  -1.320 -23.486  1.00  0.67           H  
ATOM    792 2HB  ALA A  49       6.507  -1.516 -25.019  1.00  0.67           H  
ATOM    793 3HB  ALA A  49       7.608  -2.772 -24.448  1.00  0.67           H  
ATOM    794  N   ILE A  50      10.538  -2.439 -24.734  1.00  0.69           N  
ATOM    795  CA  ILE A  50      11.746  -2.777 -23.993  1.00  0.69           C  
ATOM    796  C   ILE A  50      13.062  -2.713 -24.788  1.00  0.69           C  
ATOM    797  O   ILE A  50      14.137  -2.869 -24.208  1.00  0.69           O  
ATOM    798  CB  ILE A  50      11.549  -4.115 -23.251  1.00  0.69           C  
ATOM    799  CG1 ILE A  50      11.309  -5.265 -24.164  1.00  0.69           C  
ATOM    800  CG2 ILE A  50      10.385  -3.984 -22.291  1.00  0.69           C  
ATOM    801  CD1 ILE A  50      11.318  -6.565 -23.427  1.00  0.69           C  
ATOM    802  H   ILE A  50      10.153  -3.084 -25.429  1.00  0.69           H  
ATOM    803  HA  ILE A  50      11.846  -2.040 -23.199  1.00  0.69           H  
ATOM    804  HB  ILE A  50      12.456  -4.342 -22.681  1.00  0.69           H  
ATOM    805 1HG1 ILE A  50      10.366  -5.162 -24.621  1.00  0.69           H  
ATOM    806 2HG1 ILE A  50      12.065  -5.275 -24.943  1.00  0.69           H  
ATOM    807 1HG2 ILE A  50      10.268  -4.912 -21.746  1.00  0.69           H  
ATOM    808 2HG2 ILE A  50      10.574  -3.172 -21.590  1.00  0.69           H  
ATOM    809 3HG2 ILE A  50       9.480  -3.777 -22.853  1.00  0.69           H  
ATOM    810 1HD1 ILE A  50      11.142  -7.363 -24.107  1.00  0.69           H  
ATOM    811 2HD1 ILE A  50      12.275  -6.691 -22.953  1.00  0.69           H  
ATOM    812 3HD1 ILE A  50      10.541  -6.563 -22.666  1.00  0.69           H  
ATOM    813  N   GLY A  51      13.002  -2.412 -26.088  1.00  0.70           N  
ATOM    814  CA  GLY A  51      14.224  -2.203 -26.871  1.00  0.70           C  
ATOM    815  C   GLY A  51      14.985  -3.464 -27.267  1.00  0.70           C  
ATOM    816  O   GLY A  51      16.210  -3.438 -27.412  1.00  0.70           O  
ATOM    817  H   GLY A  51      12.102  -2.344 -26.558  1.00  0.70           H  
ATOM    818 1HA  GLY A  51      13.953  -1.662 -27.778  1.00  0.70           H  
ATOM    819 2HA  GLY A  51      14.888  -1.547 -26.313  1.00  0.70           H  
ATOM    820  N   ARG A  52      14.281  -4.574 -27.398  1.00  0.70           N  
ATOM    821  CA  ARG A  52      14.938  -5.832 -27.760  1.00  0.70           C  
ATOM    822  C   ARG A  52      13.943  -6.795 -28.329  1.00  0.70           C  
ATOM    823  O   ARG A  52      12.753  -6.627 -28.123  1.00  0.70           O  
ATOM    824  CB  ARG A  52      15.580  -6.521 -26.567  1.00  0.70           C  
ATOM    825  CG  ARG A  52      14.607  -6.985 -25.478  1.00  0.70           C  
ATOM    826  CD  ARG A  52      15.294  -7.846 -24.481  1.00  0.70           C  
ATOM    827  NE  ARG A  52      14.434  -8.247 -23.374  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      13.618  -9.342 -23.332  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      13.513 -10.185 -24.344  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      12.910  -9.558 -22.239  1.00  0.70           N  
ATOM    831  H   ARG A  52      13.267  -4.509 -27.296  1.00  0.70           H  
ATOM    832  HA  ARG A  52      15.701  -5.627 -28.512  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      16.121  -7.401 -26.908  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      16.302  -5.850 -26.101  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      14.235  -6.109 -24.950  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      13.772  -7.533 -25.917  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      15.643  -8.748 -24.980  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      16.142  -7.305 -24.068  1.00  0.70           H  
ATOM    839  HE  ARG A  52      14.429  -7.627 -22.548  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      14.008 -10.031 -25.231  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      12.917 -10.991 -24.263  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      12.996  -8.893 -21.458  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      12.262 -10.356 -22.190  1.00  0.70           H  
ATOM    844  N   ASN A  53      14.399  -7.850 -28.989  1.00  0.69           N  
ATOM    845  CA  ASN A  53      13.407  -8.837 -29.378  1.00  0.69           C  
ATOM    846  C   ASN A  53      12.965  -9.559 -28.119  1.00  0.69           C  
ATOM    847  O   ASN A  53      13.795  -9.852 -27.243  1.00  0.69           O  
ATOM    848  CB  ASN A  53      13.920  -9.781 -30.432  1.00  0.69           C  
ATOM    849  CG  ASN A  53      14.100  -9.105 -31.770  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      15.190  -9.195 -32.348  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      13.075  -8.441 -32.282  1.00  0.69           N  
ATOM    852  H   ASN A  53      15.380  -7.975 -29.189  1.00  0.69           H  
ATOM    853  HA  ASN A  53      12.545  -8.327 -29.787  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      14.873 -10.200 -30.113  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      13.217 -10.608 -30.546  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      13.169  -7.988 -33.166  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      12.170  -8.371 -31.794  1.00  0.69           H  
ATOM    858  N   CYS A  54      11.684  -9.880 -28.058  1.00  0.68           N  
ATOM    859  CA  CYS A  54      11.080 -10.532 -26.920  1.00  0.68           C  
ATOM    860  C   CYS A  54      10.011 -11.547 -27.281  1.00  0.68           C  
ATOM    861  O   CYS A  54       8.963 -11.209 -27.825  1.00  0.68           O  
ATOM    862  CB  CYS A  54      10.443  -9.428 -26.089  1.00  0.68           C  
ATOM    863  SG  CYS A  54       9.641  -9.940 -24.628  1.00  0.68           S  
ATOM    864  H   CYS A  54      11.071  -9.555 -28.808  1.00  0.68           H  
ATOM    865  HA  CYS A  54      11.860 -11.032 -26.354  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      11.214  -8.712 -25.832  1.00  0.68           H  
ATOM    867 2HB  CYS A  54       9.710  -8.895 -26.708  1.00  0.68           H  
ATOM    868  HG  CYS A  54      10.695 -10.471 -23.987  1.00  0.68           H  
ATOM    869  N   ASN A  55      10.177 -12.789 -26.838  1.00  0.68           N  
ATOM    870  CA  ASN A  55       9.214 -13.847 -27.155  1.00  0.68           C  
ATOM    871  C   ASN A  55       8.016 -13.858 -26.211  1.00  0.68           C  
ATOM    872  O   ASN A  55       7.595 -14.901 -25.716  1.00  0.68           O  
ATOM    873  CB  ASN A  55       9.910 -15.187 -27.102  1.00  0.68           C  
ATOM    874  CG  ASN A  55      10.457 -15.502 -25.721  1.00  0.68           C  
ATOM    875  OD1 ASN A  55      10.693 -14.598 -24.906  1.00  0.68           O  
ATOM    876  ND2 ASN A  55      10.673 -16.770 -25.450  1.00  0.68           N  
ATOM    877  H   ASN A  55      11.025 -13.024 -26.341  1.00  0.68           H  
ATOM    878  HA  ASN A  55       8.836 -13.677 -28.164  1.00  0.68           H  
ATOM    879 1HB  ASN A  55       9.210 -15.971 -27.391  1.00  0.68           H  
ATOM    880 2HB  ASN A  55      10.731 -15.200 -27.821  1.00  0.68           H  
ATOM    881 1HD2 ASN A  55      11.038 -17.037 -24.558  1.00  0.68           H  
ATOM    882 2HD2 ASN A  55      10.474 -17.468 -26.138  1.00  0.68           H  
ATOM    883  N   GLY A  56       7.495 -12.672 -25.948  1.00  0.68           N  
ATOM    884  CA  GLY A  56       6.368 -12.455 -25.066  1.00  0.68           C  
ATOM    885  C   GLY A  56       6.764 -12.453 -23.597  1.00  0.68           C  
ATOM    886  O   GLY A  56       5.902 -12.314 -22.731  1.00  0.68           O  
ATOM    887  H   GLY A  56       7.897 -11.884 -26.448  1.00  0.68           H  
ATOM    888 1HA  GLY A  56       5.933 -11.493 -25.312  1.00  0.68           H  
ATOM    889 2HA  GLY A  56       5.609 -13.213 -25.242  1.00  0.68           H  
ATOM    890  N   VAL A  57       8.060 -12.619 -23.309  1.00  0.68           N  
ATOM    891  CA  VAL A  57       8.541 -12.688 -21.932  1.00  0.68           C  
ATOM    892  C   VAL A  57       9.498 -11.555 -21.565  1.00  0.68           C  
ATOM    893  O   VAL A  57      10.548 -11.352 -22.200  1.00  0.68           O  
ATOM    894  CB  VAL A  57       9.207 -14.039 -21.671  1.00  0.68           C  
ATOM    895  CG1 VAL A  57       9.731 -14.087 -20.237  1.00  0.68           C  
ATOM    896  CG2 VAL A  57       8.189 -15.152 -21.918  1.00  0.68           C  
ATOM    897  H   VAL A  57       8.714 -12.725 -24.070  1.00  0.68           H  
ATOM    898  HA  VAL A  57       7.679 -12.620 -21.276  1.00  0.68           H  
ATOM    899  HB  VAL A  57      10.056 -14.162 -22.340  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      10.210 -15.047 -20.056  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      10.457 -13.288 -20.082  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57       8.899 -13.958 -19.542  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57       8.655 -16.117 -21.737  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57       7.346 -15.019 -21.242  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57       7.841 -15.108 -22.952  1.00  0.68           H  
ATOM    906  N   ILE A  58       9.112 -10.848 -20.516  1.00  0.70           N  
ATOM    907  CA  ILE A  58       9.765  -9.654 -19.995  1.00  0.70           C  
ATOM    908  C   ILE A  58      10.388  -9.959 -18.635  1.00  0.70           C  
ATOM    909  O   ILE A  58       9.838 -10.739 -17.872  1.00  0.70           O  
ATOM    910  CB  ILE A  58       8.733  -8.512 -19.872  1.00  0.70           C  
ATOM    911  CG1 ILE A  58       9.411  -7.261 -19.495  1.00  0.70           C  
ATOM    912  CG2 ILE A  58       7.680  -8.859 -18.857  1.00  0.70           C  
ATOM    913  CD1 ILE A  58       8.585  -6.059 -19.619  1.00  0.70           C  
ATOM    914  H   ILE A  58       8.277 -11.180 -20.032  1.00  0.70           H  
ATOM    915  HA  ILE A  58      10.553  -9.347 -20.677  1.00  0.70           H  
ATOM    916  HB  ILE A  58       8.261  -8.346 -20.837  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58       9.727  -7.335 -18.468  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      10.289  -7.142 -20.132  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58       6.962  -8.060 -18.771  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58       7.179  -9.760 -19.167  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58       8.157  -9.014 -17.896  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58       9.144  -5.186 -19.328  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58       8.263  -5.947 -20.632  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58       7.730  -6.156 -18.965  1.00  0.70           H  
ATOM    925  N   THR A  59      11.555  -9.413 -18.326  1.00  0.71           N  
ATOM    926  CA  THR A  59      12.117  -9.709 -17.018  1.00  0.71           C  
ATOM    927  C   THR A  59      11.422  -8.891 -15.951  1.00  0.71           C  
ATOM    928  O   THR A  59      10.771  -7.896 -16.260  1.00  0.71           O  
ATOM    929  CB  THR A  59      13.616  -9.396 -16.993  1.00  0.71           C  
ATOM    930  OG1 THR A  59      13.804  -7.984 -17.242  1.00  0.71           O  
ATOM    931  CG2 THR A  59      14.333 -10.192 -18.076  1.00  0.71           C  
ATOM    932  H   THR A  59      12.039  -8.766 -18.959  1.00  0.71           H  
ATOM    933  HA  THR A  59      11.966 -10.768 -16.797  1.00  0.71           H  
ATOM    934  HB  THR A  59      14.027  -9.646 -16.018  1.00  0.71           H  
ATOM    935  HG1 THR A  59      13.580  -7.810 -18.194  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      15.397  -9.955 -18.059  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      14.194 -11.257 -17.899  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      13.918  -9.925 -19.051  1.00  0.71           H  
ATOM    939  N   LYS A  60      11.611  -9.258 -14.684  1.00  0.73           N  
ATOM    940  CA  LYS A  60      11.017  -8.481 -13.603  1.00  0.73           C  
ATOM    941  C   LYS A  60      11.502  -7.042 -13.645  1.00  0.73           C  
ATOM    942  O   LYS A  60      10.712  -6.115 -13.503  1.00  0.73           O  
ATOM    943  CB  LYS A  60      11.302  -9.121 -12.250  1.00  0.73           C  
ATOM    944  CG  LYS A  60      10.667  -8.412 -11.058  1.00  0.73           C  
ATOM    945  CD  LYS A  60      10.905  -9.206  -9.774  1.00  0.73           C  
ATOM    946  CE  LYS A  60      10.207  -8.578  -8.568  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      10.832  -7.283  -8.174  1.00  0.73           N  
ATOM    948  H   LYS A  60      12.151 -10.086 -14.477  1.00  0.73           H  
ATOM    949  HA  LYS A  60       9.944  -8.455 -13.741  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      10.945 -10.149 -12.252  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      12.378  -9.151 -12.082  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      11.097  -7.410 -10.942  1.00  0.73           H  
ATOM    953 2HG  LYS A  60       9.593  -8.310 -11.222  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      10.543 -10.227  -9.903  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      11.974  -9.242  -9.572  1.00  0.73           H  
ATOM    956 1HE  LYS A  60       9.156  -8.404  -8.809  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.266  -9.266  -7.726  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.356  -6.884  -7.384  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      11.798  -7.417  -7.941  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      10.770  -6.610  -8.951  1.00  0.73           H  
ATOM    961  N   ASP A  61      12.800  -6.844 -13.872  1.00  0.74           N  
ATOM    962  CA  ASP A  61      13.347  -5.492 -13.913  1.00  0.74           C  
ATOM    963  C   ASP A  61      12.660  -4.681 -15.005  1.00  0.74           C  
ATOM    964  O   ASP A  61      12.232  -3.545 -14.778  1.00  0.74           O  
ATOM    965  CB  ASP A  61      14.860  -5.524 -14.174  1.00  0.74           C  
ATOM    966  CG  ASP A  61      15.519  -4.138 -14.128  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      15.578  -3.554 -13.068  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      15.940  -3.641 -15.155  1.00  0.74           O  
ATOM    969  H   ASP A  61      13.409  -7.637 -14.009  1.00  0.74           H  
ATOM    970  HA  ASP A  61      13.153  -5.009 -12.951  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      15.350  -6.161 -13.435  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      15.045  -5.968 -15.157  1.00  0.74           H  
ATOM    973  N   GLU A  62      12.547  -5.262 -16.200  1.00  0.76           N  
ATOM    974  CA  GLU A  62      11.905  -4.539 -17.286  1.00  0.76           C  
ATOM    975  C   GLU A  62      10.433  -4.254 -16.960  1.00  0.76           C  
ATOM    976  O   GLU A  62       9.927  -3.167 -17.254  1.00  0.76           O  
ATOM    977  CB  GLU A  62      12.053  -5.340 -18.571  1.00  0.76           C  
ATOM    978  CG  GLU A  62      13.449  -5.385 -19.153  1.00  0.76           C  
ATOM    979  CD  GLU A  62      13.590  -6.445 -20.213  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      13.119  -7.549 -19.973  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      14.171  -6.191 -21.240  1.00  0.76           O  
ATOM    982  H   GLU A  62      12.904  -6.207 -16.365  1.00  0.76           H  
ATOM    983  HA  GLU A  62      12.417  -3.584 -17.411  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      11.778  -6.362 -18.369  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      11.398  -4.944 -19.331  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      13.676  -4.413 -19.590  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      14.162  -5.569 -18.348  1.00  0.76           H  
ATOM    988  N   ALA A  63       9.748  -5.216 -16.326  1.00  0.77           N  
ATOM    989  CA  ALA A  63       8.352  -5.026 -15.962  1.00  0.77           C  
ATOM    990  C   ALA A  63       8.196  -3.862 -14.995  1.00  0.77           C  
ATOM    991  O   ALA A  63       7.276  -3.047 -15.147  1.00  0.77           O  
ATOM    992  CB  ALA A  63       7.787  -6.289 -15.329  1.00  0.77           C  
ATOM    993  H   ALA A  63      10.201  -6.106 -16.115  1.00  0.77           H  
ATOM    994  HA  ALA A  63       7.793  -4.793 -16.868  1.00  0.77           H  
ATOM    995 1HB  ALA A  63       6.748  -6.140 -15.079  1.00  0.77           H  
ATOM    996 2HB  ALA A  63       7.885  -7.114 -16.036  1.00  0.77           H  
ATOM    997 3HB  ALA A  63       8.345  -6.519 -14.425  1.00  0.77           H  
ATOM    998  N   GLU A  64       9.117  -3.749 -14.022  1.00  0.78           N  
ATOM    999  CA  GLU A  64       9.038  -2.658 -13.060  1.00  0.78           C  
ATOM   1000  C   GLU A  64       9.249  -1.330 -13.765  1.00  0.78           C  
ATOM   1001  O   GLU A  64       8.568  -0.349 -13.469  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      10.063  -2.804 -11.923  1.00  0.78           C  
ATOM   1003  CG  GLU A  64       9.802  -3.967 -10.958  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      10.767  -4.037  -9.787  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64      11.636  -3.202  -9.680  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64      10.628  -4.955  -8.992  1.00  0.78           O  
ATOM   1007  H   GLU A  64       9.853  -4.453 -13.939  1.00  0.78           H  
ATOM   1008  HA  GLU A  64       8.042  -2.655 -12.621  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      11.055  -2.952 -12.356  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      10.092  -1.882 -11.343  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64       8.817  -3.879 -10.579  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64       9.852  -4.898 -11.509  1.00  0.78           H  
ATOM   1013  N   LYS A  65      10.155  -1.300 -14.742  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      10.399  -0.057 -15.451  1.00  0.78           C  
ATOM   1015  C   LYS A  65       9.187   0.366 -16.276  1.00  0.78           C  
ATOM   1016  O   LYS A  65       8.805   1.540 -16.245  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      11.651  -0.180 -16.324  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      12.968  -0.188 -15.519  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      14.197  -0.267 -16.431  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      15.489   0.038 -15.664  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      15.812  -0.991 -14.651  1.00  0.78           N  
ATOM   1022  H   LYS A  65      10.707  -2.135 -14.951  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      10.584   0.722 -14.715  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      11.605  -1.113 -16.886  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      11.687   0.638 -17.040  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      13.032   0.712 -14.906  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      12.967  -1.057 -14.854  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      14.274  -1.285 -16.827  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      14.094   0.425 -17.264  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      16.314   0.100 -16.366  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      15.377   1.000 -15.165  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      16.652  -0.767 -14.167  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      15.062  -1.071 -13.979  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      15.938  -1.902 -15.090  1.00  0.78           H  
ATOM   1035  N   LEU A  66       8.527  -0.579 -16.954  1.00  0.78           N  
ATOM   1036  CA  LEU A  66       7.362  -0.185 -17.745  1.00  0.78           C  
ATOM   1037  C   LEU A  66       6.264   0.319 -16.810  1.00  0.78           C  
ATOM   1038  O   LEU A  66       5.598   1.325 -17.086  1.00  0.78           O  
ATOM   1039  CB  LEU A  66       6.855  -1.364 -18.576  1.00  0.78           C  
ATOM   1040  CG  LEU A  66       7.804  -1.828 -19.705  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66       7.222  -3.037 -20.365  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66       8.021  -0.713 -20.693  1.00  0.78           C  
ATOM   1043  H   LEU A  66       8.864  -1.543 -16.951  1.00  0.78           H  
ATOM   1044  HA  LEU A  66       7.649   0.621 -18.416  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66       6.695  -2.213 -17.909  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66       5.904  -1.089 -19.023  1.00  0.78           H  
ATOM   1047  HG  LEU A  66       8.759  -2.114 -19.268  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66       7.883  -3.393 -21.136  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66       7.075  -3.801 -19.619  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66       6.289  -2.782 -20.803  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66       8.701  -1.050 -21.475  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66       7.065  -0.426 -21.138  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66       8.454   0.147 -20.183  1.00  0.78           H  
ATOM   1054  N   PHE A  67       6.109  -0.341 -15.672  1.00  0.78           N  
ATOM   1055  CA  PHE A  67       5.146   0.063 -14.666  1.00  0.78           C  
ATOM   1056  C   PHE A  67       5.409   1.478 -14.190  1.00  0.78           C  
ATOM   1057  O   PHE A  67       4.497   2.299 -14.097  1.00  0.78           O  
ATOM   1058  CB  PHE A  67       5.166  -0.867 -13.495  1.00  0.78           C  
ATOM   1059  CG  PHE A  67       4.322  -0.432 -12.434  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67       2.972  -0.644 -12.454  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67       4.879   0.216 -11.395  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67       2.209  -0.238 -11.415  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67       4.136   0.632 -10.376  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67       2.804   0.394 -10.372  1.00  0.78           C  
ATOM   1065  H   PHE A  67       6.681  -1.172 -15.488  1.00  0.78           H  
ATOM   1066  HA  PHE A  67       4.149   0.036 -15.122  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67       4.855  -1.864 -13.804  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67       6.175  -0.948 -13.109  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67       2.515  -1.154 -13.306  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67       5.959   0.392 -11.395  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67       1.137  -0.421 -11.419  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67       4.603   1.150  -9.540  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67       2.238   0.718  -9.531  1.00  0.78           H  
ATOM   1074  N   ASN A  68       6.665   1.749 -13.835  1.00  0.77           N  
ATOM   1075  CA  ASN A  68       7.036   3.050 -13.323  1.00  0.77           C  
ATOM   1076  C   ASN A  68       6.722   4.135 -14.350  1.00  0.77           C  
ATOM   1077  O   ASN A  68       6.289   5.233 -13.987  1.00  0.77           O  
ATOM   1078  CB  ASN A  68       8.507   3.046 -12.957  1.00  0.77           C  
ATOM   1079  CG  ASN A  68       8.797   2.239 -11.704  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68       7.912   1.996 -10.871  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      10.029   1.814 -11.565  1.00  0.77           N  
ATOM   1082  H   ASN A  68       7.380   1.028 -13.914  1.00  0.77           H  
ATOM   1083  HA  ASN A  68       6.445   3.254 -12.430  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68       9.076   2.620 -13.785  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68       8.852   4.067 -12.813  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      10.283   1.268 -10.765  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      10.710   2.026 -12.262  1.00  0.77           H  
ATOM   1088  N   GLN A  69       6.885   3.824 -15.645  1.00  0.75           N  
ATOM   1089  CA  GLN A  69       6.554   4.805 -16.672  1.00  0.75           C  
ATOM   1090  C   GLN A  69       5.048   5.092 -16.648  1.00  0.75           C  
ATOM   1091  O   GLN A  69       4.636   6.254 -16.724  1.00  0.75           O  
ATOM   1092  CB  GLN A  69       6.948   4.293 -18.066  1.00  0.75           C  
ATOM   1093  CG  GLN A  69       8.445   4.192 -18.322  1.00  0.75           C  
ATOM   1094  CD  GLN A  69       8.763   3.554 -19.679  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69       7.893   2.972 -20.338  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      10.020   3.651 -20.096  1.00  0.75           N  
ATOM   1097  H   GLN A  69       7.275   2.917 -15.907  1.00  0.75           H  
ATOM   1098  HA  GLN A  69       7.086   5.729 -16.462  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69       6.520   3.309 -18.224  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69       6.522   4.951 -18.820  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69       8.870   5.192 -18.308  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69       8.896   3.591 -17.545  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      10.290   3.245 -20.973  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      10.699   4.125 -19.534  1.00  0.75           H  
ATOM   1105  N   ASP A  70       4.228   4.046 -16.478  1.00  0.73           N  
ATOM   1106  CA  ASP A  70       2.775   4.224 -16.429  1.00  0.73           C  
ATOM   1107  C   ASP A  70       2.329   5.009 -15.196  1.00  0.73           C  
ATOM   1108  O   ASP A  70       1.436   5.860 -15.281  1.00  0.73           O  
ATOM   1109  CB  ASP A  70       2.062   2.874 -16.482  1.00  0.73           C  
ATOM   1110  CG  ASP A  70       2.118   2.222 -17.877  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70       2.452   2.901 -18.824  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70       1.823   1.048 -17.982  1.00  0.73           O  
ATOM   1113  H   ASP A  70       4.630   3.105 -16.423  1.00  0.73           H  
ATOM   1114  HA  ASP A  70       2.478   4.789 -17.310  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70       2.526   2.195 -15.765  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70       1.022   3.001 -16.197  1.00  0.73           H  
ATOM   1117  N   VAL A  71       2.968   4.763 -14.055  1.00  0.71           N  
ATOM   1118  CA  VAL A  71       2.607   5.512 -12.860  1.00  0.71           C  
ATOM   1119  C   VAL A  71       3.013   6.962 -13.013  1.00  0.71           C  
ATOM   1120  O   VAL A  71       2.246   7.859 -12.665  1.00  0.71           O  
ATOM   1121  CB  VAL A  71       3.217   4.934 -11.587  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       2.941   5.879 -10.413  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71       2.593   3.604 -11.317  1.00  0.71           C  
ATOM   1124  H   VAL A  71       3.686   4.036 -14.026  1.00  0.71           H  
ATOM   1125  HA  VAL A  71       1.524   5.469 -12.748  1.00  0.71           H  
ATOM   1126  HB  VAL A  71       4.300   4.831 -11.708  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       3.371   5.467  -9.499  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       3.387   6.854 -10.616  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       1.869   5.988 -10.292  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71       3.022   3.209 -10.409  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       1.515   3.716 -11.194  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71       2.797   2.930 -12.153  1.00  0.71           H  
ATOM   1133  N   ASP A  72       4.216   7.212 -13.537  1.00  0.69           N  
ATOM   1134  CA  ASP A  72       4.643   8.586 -13.723  1.00  0.69           C  
ATOM   1135  C   ASP A  72       3.691   9.281 -14.685  1.00  0.69           C  
ATOM   1136  O   ASP A  72       3.346  10.450 -14.489  1.00  0.69           O  
ATOM   1137  CB  ASP A  72       6.075   8.633 -14.268  1.00  0.69           C  
ATOM   1138  CG  ASP A  72       6.678  10.037 -14.296  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72       6.857  10.602 -13.241  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72       6.965  10.536 -15.369  1.00  0.69           O  
ATOM   1141  H   ASP A  72       4.842   6.450 -13.802  1.00  0.69           H  
ATOM   1142  HA  ASP A  72       4.610   9.099 -12.763  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72       6.710   7.984 -13.664  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72       6.079   8.227 -15.284  1.00  0.69           H  
ATOM   1145  N   ALA A  73       3.218   8.559 -15.712  1.00  0.66           N  
ATOM   1146  CA  ALA A  73       2.274   9.148 -16.640  1.00  0.66           C  
ATOM   1147  C   ALA A  73       1.000   9.542 -15.908  1.00  0.66           C  
ATOM   1148  O   ALA A  73       0.476  10.635 -16.128  1.00  0.66           O  
ATOM   1149  CB  ALA A  73       1.949   8.177 -17.760  1.00  0.66           C  
ATOM   1150  H   ALA A  73       3.548   7.608 -15.871  1.00  0.66           H  
ATOM   1151  HA  ALA A  73       2.724  10.046 -17.060  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73       1.253   8.641 -18.455  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73       2.867   7.907 -18.283  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73       1.499   7.283 -17.344  1.00  0.66           H  
ATOM   1155  N   ALA A  74       0.534   8.679 -14.991  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      -0.671   8.958 -14.215  1.00  0.64           C  
ATOM   1157  C   ALA A  74      -0.497  10.217 -13.379  1.00  0.64           C  
ATOM   1158  O   ALA A  74      -1.399  11.054 -13.297  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      -0.993   7.779 -13.312  1.00  0.64           C  
ATOM   1160  H   ALA A  74       1.009   7.784 -14.865  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      -1.496   9.119 -14.912  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      -1.906   7.983 -12.751  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      -1.132   6.885 -13.921  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      -0.181   7.615 -12.621  1.00  0.64           H  
ATOM   1165  N   VAL A  75       0.692  10.386 -12.804  1.00  0.63           N  
ATOM   1166  CA  VAL A  75       0.958  11.560 -11.984  1.00  0.63           C  
ATOM   1167  C   VAL A  75       0.977  12.814 -12.840  1.00  0.63           C  
ATOM   1168  O   VAL A  75       0.373  13.828 -12.485  1.00  0.63           O  
ATOM   1169  CB  VAL A  75       2.287  11.416 -11.238  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       2.613  12.722 -10.536  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       2.166  10.287 -10.253  1.00  0.63           C  
ATOM   1172  H   VAL A  75       1.401   9.657 -12.908  1.00  0.63           H  
ATOM   1173  HA  VAL A  75       0.161  11.652 -11.246  1.00  0.63           H  
ATOM   1174  HB  VAL A  75       3.087  11.202 -11.952  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       3.560  12.625 -10.007  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       2.691  13.515 -11.274  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       1.823  12.963  -9.829  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       3.103  10.166  -9.712  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       1.376  10.532  -9.570  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75       1.927   9.365 -10.773  1.00  0.63           H  
ATOM   1181  N   ARG A  76       1.666  12.751 -13.980  1.00  0.61           N  
ATOM   1182  CA  ARG A  76       1.723  13.880 -14.898  1.00  0.61           C  
ATOM   1183  C   ARG A  76       0.325  14.205 -15.415  1.00  0.61           C  
ATOM   1184  O   ARG A  76      -0.022  15.365 -15.647  1.00  0.61           O  
ATOM   1185  CB  ARG A  76       2.674  13.568 -16.033  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       4.143  13.559 -15.617  1.00  0.61           C  
ATOM   1187  CD  ARG A  76       5.032  13.176 -16.730  1.00  0.61           C  
ATOM   1188  NE  ARG A  76       6.427  13.132 -16.312  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76       7.268  14.186 -16.311  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76       6.850  15.368 -16.724  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76       8.514  14.039 -15.898  1.00  0.61           N  
ATOM   1192  H   ARG A  76       2.164  11.890 -14.215  1.00  0.61           H  
ATOM   1193  HA  ARG A  76       2.106  14.744 -14.359  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76       2.438  12.584 -16.439  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76       2.549  14.296 -16.832  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       4.431  14.549 -15.269  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       4.287  12.835 -14.809  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76       4.754  12.178 -17.072  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76       4.936  13.886 -17.548  1.00  0.61           H  
ATOM   1200  HE  ARG A  76       6.784  12.223 -15.963  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76       5.898  15.483 -17.040  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76       7.481  16.156 -16.723  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76       8.842  13.131 -15.579  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76       9.140  14.826 -15.898  1.00  0.61           H  
ATOM   1205  N   GLY A  77      -0.490  13.173 -15.602  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      -1.867  13.327 -16.028  1.00  0.61           C  
ATOM   1207  C   GLY A  77      -2.611  14.183 -15.010  1.00  0.61           C  
ATOM   1208  O   GLY A  77      -3.212  15.209 -15.355  1.00  0.61           O  
ATOM   1209  H   GLY A  77      -0.145  12.227 -15.449  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      -1.917  13.779 -17.016  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      -2.319  12.338 -16.087  1.00  0.61           H  
ATOM   1212  N   ILE A  78      -2.534  13.771 -13.747  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      -3.183  14.479 -12.662  1.00  0.61           C  
ATOM   1214  C   ILE A  78      -2.693  15.903 -12.526  1.00  0.61           C  
ATOM   1215  O   ILE A  78      -3.495  16.822 -12.400  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      -2.963  13.762 -11.323  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -3.697  12.464 -11.289  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -3.403  14.630 -10.203  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -3.307  11.560 -10.132  1.00  0.61           C  
ATOM   1220  H   ILE A  78      -2.018  12.912 -13.541  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      -4.255  14.506 -12.870  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      -1.900  13.536 -11.207  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -4.756  12.683 -11.206  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      -3.522  11.935 -12.225  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -3.227  14.093  -9.301  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      -2.840  15.563 -10.198  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -4.447  14.849 -10.292  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -3.899  10.657 -10.179  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      -2.251  11.316 -10.214  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -3.494  12.063  -9.186  1.00  0.61           H  
ATOM   1231  N   LEU A  79      -1.383  16.102 -12.579  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      -0.833  17.437 -12.441  1.00  0.62           C  
ATOM   1233  C   LEU A  79      -1.249  18.384 -13.567  1.00  0.62           C  
ATOM   1234  O   LEU A  79      -1.422  19.583 -13.341  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       0.683  17.360 -12.352  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       1.208  16.727 -11.070  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       2.705  16.540 -11.175  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       0.843  17.618  -9.915  1.00  0.62           C  
ATOM   1239  H   LEU A  79      -0.758  15.303 -12.688  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      -1.206  17.838 -11.504  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       1.044  16.764 -13.191  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       1.093  18.364 -12.435  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       0.755  15.746 -10.926  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       3.077  16.082 -10.258  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       2.928  15.891 -12.023  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       3.184  17.506 -11.320  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       1.209  17.192  -8.999  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       1.294  18.595 -10.059  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      -0.242  17.717  -9.864  1.00  0.62           H  
ATOM   1250  N   ARG A  80      -1.387  17.869 -14.787  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      -1.785  18.708 -15.906  1.00  0.63           C  
ATOM   1252  C   ARG A  80      -3.298  18.946 -15.968  1.00  0.63           C  
ATOM   1253  O   ARG A  80      -3.751  19.954 -16.515  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      -1.309  18.090 -17.202  1.00  0.63           C  
ATOM   1255  CG  ARG A  80       0.205  18.069 -17.360  1.00  0.63           C  
ATOM   1256  CD  ARG A  80       0.624  17.313 -18.559  1.00  0.63           C  
ATOM   1257  NE  ARG A  80       0.321  15.893 -18.433  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80       0.470  14.993 -19.431  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80       0.922  15.386 -20.602  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80       0.163  13.721 -19.245  1.00  0.63           N  
ATOM   1261  H   ARG A  80      -1.192  16.879 -14.957  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      -1.293  19.675 -15.792  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      -1.659  17.054 -17.249  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      -1.735  18.624 -18.046  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80       0.569  19.091 -17.456  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80       0.658  17.608 -16.485  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80       0.100  17.698 -19.433  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80       1.698  17.422 -18.701  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      -0.030  15.563 -17.517  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80       1.157  16.357 -20.751  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80       1.034  14.718 -21.351  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      -0.198  13.410 -18.352  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80       0.278  13.060 -19.998  1.00  0.63           H  
ATOM   1274  N   ASN A  81      -4.091  18.035 -15.400  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      -5.539  18.209 -15.406  1.00  0.63           C  
ATOM   1276  C   ASN A  81      -5.970  19.249 -14.371  1.00  0.63           C  
ATOM   1277  O   ASN A  81      -5.788  19.068 -13.167  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      -6.236  16.883 -15.184  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      -7.708  16.997 -15.281  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      -8.382  17.363 -14.303  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      -8.237  16.708 -16.449  1.00  0.63           N  
ATOM   1282  H   ASN A  81      -3.688  17.192 -14.992  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      -5.833  18.584 -16.386  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      -5.885  16.158 -15.923  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      -5.965  16.494 -14.204  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      -9.223  16.790 -16.597  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      -7.646  16.421 -17.205  1.00  0.63           H  
ATOM   1288  N   ALA A  82      -6.600  20.327 -14.836  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      -6.982  21.427 -13.948  1.00  0.64           C  
ATOM   1290  C   ALA A  82      -7.914  21.011 -12.810  1.00  0.64           C  
ATOM   1291  O   ALA A  82      -7.834  21.566 -11.716  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      -7.654  22.525 -14.751  1.00  0.64           C  
ATOM   1293  H   ALA A  82      -6.752  20.416 -15.832  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      -6.067  21.819 -13.501  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      -7.895  23.358 -14.092  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      -6.980  22.863 -15.537  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      -8.569  22.139 -15.196  1.00  0.64           H  
ATOM   1298  N   LYS A  83      -8.817  20.064 -13.064  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      -9.757  19.636 -12.032  1.00  0.65           C  
ATOM   1300  C   LYS A  83      -9.107  18.744 -10.982  1.00  0.65           C  
ATOM   1301  O   LYS A  83      -9.390  18.873  -9.789  1.00  0.65           O  
ATOM   1302  CB  LYS A  83     -10.955  18.916 -12.640  1.00  0.65           C  
ATOM   1303  CG  LYS A  83     -12.027  18.539 -11.619  1.00  0.65           C  
ATOM   1304  CD  LYS A  83     -13.230  17.919 -12.294  1.00  0.65           C  
ATOM   1305  CE  LYS A  83     -14.040  18.956 -13.049  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83     -15.246  18.370 -13.670  1.00  0.65           N  
ATOM   1307  H   LYS A  83      -8.838  19.626 -13.974  1.00  0.65           H  
ATOM   1308  HA  LYS A  83     -10.123  20.526 -11.521  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83     -11.409  19.541 -13.406  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83     -10.622  17.996 -13.118  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83     -11.607  17.827 -10.912  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83     -12.342  19.426 -11.072  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83     -12.889  17.168 -12.998  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83     -13.871  17.430 -11.557  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83     -14.346  19.739 -12.358  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83     -13.420  19.394 -13.829  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83     -15.758  19.082 -14.160  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83     -14.969  17.647 -14.318  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83     -15.849  17.957 -12.952  1.00  0.65           H  
ATOM   1320  N   LEU A  84      -8.241  17.829 -11.412  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      -7.627  16.911 -10.460  1.00  0.65           C  
ATOM   1322  C   LEU A  84      -6.474  17.548  -9.694  1.00  0.65           C  
ATOM   1323  O   LEU A  84      -6.280  17.261  -8.513  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      -7.148  15.650 -11.168  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      -8.237  14.819 -11.765  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      -7.656  13.606 -12.512  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      -9.120  14.416 -10.672  1.00  0.65           C  
ATOM   1328  H   LEU A  84      -8.037  17.754 -12.410  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      -8.386  16.623  -9.735  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      -6.440  15.930 -11.951  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      -6.644  15.029 -10.443  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      -8.798  15.417 -12.481  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      -8.469  13.018 -12.939  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      -7.002  13.951 -13.314  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      -7.088  12.987 -11.820  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      -9.925  13.850 -11.074  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      -8.568  13.819  -9.948  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      -9.504  15.304 -10.187  1.00  0.65           H  
ATOM   1339  N   LYS A  85      -5.741  18.456 -10.333  1.00  0.66           N  
ATOM   1340  CA  LYS A  85      -4.632  19.153  -9.698  1.00  0.66           C  
ATOM   1341  C   LYS A  85      -4.906  19.567  -8.233  1.00  0.66           C  
ATOM   1342  O   LYS A  85      -4.214  19.060  -7.357  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      -4.185  20.341 -10.556  1.00  0.66           C  
ATOM   1344  CG  LYS A  85      -3.045  21.206  -9.956  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      -1.722  20.461  -9.967  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      -0.514  21.387  -9.748  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      -0.376  21.827  -8.339  1.00  0.66           N  
ATOM   1348  H   LYS A  85      -5.926  18.662 -11.317  1.00  0.66           H  
ATOM   1349  HA  LYS A  85      -3.787  18.462  -9.677  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      -3.776  19.927 -11.487  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      -5.010  20.958 -10.865  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      -2.945  22.122 -10.534  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      -3.287  21.470  -8.922  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      -1.729  19.702  -9.178  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      -1.614  19.980 -10.912  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85       0.392  20.867 -10.044  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      -0.636  22.266 -10.376  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85       0.412  22.426  -8.226  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      -1.206  22.307  -7.990  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      -0.266  21.016  -7.718  1.00  0.66           H  
ATOM   1361  N   PRO A  86      -5.902  20.439  -7.898  1.00  0.67           N  
ATOM   1362  CA  PRO A  86      -6.187  20.903  -6.545  1.00  0.67           C  
ATOM   1363  C   PRO A  86      -6.593  19.785  -5.589  1.00  0.67           C  
ATOM   1364  O   PRO A  86      -6.471  19.934  -4.364  1.00  0.67           O  
ATOM   1365  CB  PRO A  86      -7.354  21.886  -6.758  1.00  0.67           C  
ATOM   1366  CG  PRO A  86      -7.970  21.474  -8.059  1.00  0.67           C  
ATOM   1367  CD  PRO A  86      -6.823  21.019  -8.898  1.00  0.67           C  
ATOM   1368  HA  PRO A  86      -5.306  21.439  -6.168  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86      -8.061  21.816  -5.917  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86      -6.971  22.916  -6.773  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86      -8.701  20.669  -7.902  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86      -8.516  22.310  -8.519  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86      -7.204  20.315  -9.595  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86      -6.380  21.889  -9.387  1.00  0.67           H  
ATOM   1375  N   VAL A  87      -7.050  18.654  -6.124  1.00  0.69           N  
ATOM   1376  CA  VAL A  87      -7.469  17.562  -5.277  1.00  0.69           C  
ATOM   1377  C   VAL A  87      -6.182  16.928  -4.799  1.00  0.69           C  
ATOM   1378  O   VAL A  87      -5.939  16.776  -3.603  1.00  0.69           O  
ATOM   1379  CB  VAL A  87      -8.262  16.535  -6.103  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87      -8.653  15.360  -5.242  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87      -9.405  17.200  -6.779  1.00  0.69           C  
ATOM   1382  H   VAL A  87      -7.083  18.516  -7.131  1.00  0.69           H  
ATOM   1383  HA  VAL A  87      -8.043  17.922  -4.429  1.00  0.69           H  
ATOM   1384  HB  VAL A  87      -7.610  16.137  -6.866  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87      -9.172  14.617  -5.842  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87      -7.759  14.922  -4.820  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87      -9.302  15.707  -4.445  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87      -9.906  16.502  -7.396  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87     -10.077  17.579  -6.060  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87      -9.025  18.013  -7.399  1.00  0.69           H  
ATOM   1391  N   TYR A  88      -5.321  16.646  -5.768  1.00  0.70           N  
ATOM   1392  CA  TYR A  88      -4.029  16.030  -5.558  1.00  0.70           C  
ATOM   1393  C   TYR A  88      -3.198  16.894  -4.607  1.00  0.70           C  
ATOM   1394  O   TYR A  88      -2.617  16.390  -3.651  1.00  0.70           O  
ATOM   1395  CB  TYR A  88      -3.375  15.820  -6.924  1.00  0.70           C  
ATOM   1396  CG  TYR A  88      -2.052  15.078  -6.962  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88      -2.036  13.691  -6.817  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88      -0.874  15.751  -7.208  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88      -0.862  13.002  -6.908  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88       0.315  15.042  -7.298  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88       0.321  13.680  -7.150  1.00  0.70           C  
ATOM   1402  OH  TYR A  88       1.510  12.994  -7.241  1.00  0.70           O  
ATOM   1403  H   TYR A  88      -5.598  16.865  -6.727  1.00  0.70           H  
ATOM   1404  HA  TYR A  88      -4.177  15.059  -5.086  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88      -4.080  15.305  -7.551  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88      -3.211  16.787  -7.386  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88      -2.956  13.149  -6.633  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88      -0.884  16.838  -7.335  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88      -0.869  11.931  -6.790  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88       1.250  15.562  -7.490  1.00  0.70           H  
ATOM   1411  HH  TYR A  88       1.346  12.056  -7.137  1.00  0.70           H  
ATOM   1412  N   ASP A  89      -3.170  18.209  -4.862  1.00  0.72           N  
ATOM   1413  CA  ASP A  89      -2.441  19.156  -4.017  1.00  0.72           C  
ATOM   1414  C   ASP A  89      -2.939  19.186  -2.562  1.00  0.72           C  
ATOM   1415  O   ASP A  89      -2.136  19.342  -1.640  1.00  0.72           O  
ATOM   1416  CB  ASP A  89      -2.578  20.591  -4.552  1.00  0.72           C  
ATOM   1417  CG  ASP A  89      -1.799  20.936  -5.822  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89      -0.908  20.218  -6.232  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89      -2.090  21.970  -6.414  1.00  0.72           O  
ATOM   1420  H   ASP A  89      -3.668  18.555  -5.680  1.00  0.72           H  
ATOM   1421  HA  ASP A  89      -1.391  18.869  -4.014  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89      -3.627  20.783  -4.736  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89      -2.268  21.282  -3.769  1.00  0.72           H  
ATOM   1424  N   SER A  90      -4.258  19.052  -2.355  1.00  0.73           N  
ATOM   1425  CA  SER A  90      -4.840  19.127  -1.015  1.00  0.73           C  
ATOM   1426  C   SER A  90      -4.726  17.834  -0.198  1.00  0.73           C  
ATOM   1427  O   SER A  90      -4.667  17.877   1.036  1.00  0.73           O  
ATOM   1428  CB  SER A  90      -6.299  19.491  -1.136  1.00  0.73           C  
ATOM   1429  OG  SER A  90      -6.447  20.753  -1.724  1.00  0.73           O  
ATOM   1430  H   SER A  90      -4.892  18.946  -3.147  1.00  0.73           H  
ATOM   1431  HA  SER A  90      -4.323  19.917  -0.473  1.00  0.73           H  
ATOM   1432 1HB  SER A  90      -6.813  18.739  -1.744  1.00  0.73           H  
ATOM   1433 2HB  SER A  90      -6.760  19.488  -0.150  1.00  0.73           H  
ATOM   1434  HG  SER A  90      -6.373  20.596  -2.696  1.00  0.73           H  
ATOM   1435  N   LEU A  91      -4.694  16.697  -0.881  1.00  0.74           N  
ATOM   1436  CA  LEU A  91      -4.613  15.384  -0.245  1.00  0.74           C  
ATOM   1437  C   LEU A  91      -3.218  15.053   0.294  1.00  0.74           C  
ATOM   1438  O   LEU A  91      -2.210  15.568  -0.183  1.00  0.74           O  
ATOM   1439  CB  LEU A  91      -5.046  14.300  -1.229  1.00  0.74           C  
ATOM   1440  CG  LEU A  91      -6.523  14.291  -1.696  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91      -6.679  13.204  -2.761  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91      -7.426  14.053  -0.513  1.00  0.74           C  
ATOM   1443  H   LEU A  91      -4.772  16.742  -1.899  1.00  0.74           H  
ATOM   1444  HA  LEU A  91      -5.306  15.375   0.595  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91      -4.457  14.441  -2.135  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91      -4.794  13.334  -0.823  1.00  0.74           H  
ATOM   1447  HG  LEU A  91      -6.788  15.231  -2.126  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91      -7.707  13.175  -3.106  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91      -6.018  13.426  -3.601  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91      -6.410  12.250  -2.339  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91      -8.453  14.044  -0.832  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91      -7.188  13.120  -0.062  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91      -7.283  14.854   0.213  1.00  0.74           H  
ATOM   1454  N   ASP A  92      -3.162  14.188   1.308  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -1.880  13.730   1.847  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -1.310  12.593   0.995  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -1.976  12.156   0.063  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -2.094  13.322   3.304  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -3.010  12.118   3.473  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -3.186  11.337   2.547  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -3.618  12.041   4.512  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -4.021  13.830   1.696  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -1.177  14.564   1.820  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -1.134  13.098   3.766  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -2.525  14.162   3.850  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -0.123  12.068   1.333  1.00  0.71           N  
ATOM   1467  CA  ALA A  93       0.519  11.046   0.489  1.00  0.71           C  
ATOM   1468  C   ALA A  93      -0.291   9.766   0.292  1.00  0.71           C  
ATOM   1469  O   ALA A  93      -0.308   9.193  -0.799  1.00  0.71           O  
ATOM   1470  CB  ALA A  93       1.860  10.673   1.080  1.00  0.71           C  
ATOM   1471  H   ALA A  93       0.367  12.425   2.140  1.00  0.71           H  
ATOM   1472  HA  ALA A  93       0.677  11.490  -0.493  1.00  0.71           H  
ATOM   1473 1HB  ALA A  93       2.358   9.956   0.426  1.00  0.71           H  
ATOM   1474 2HB  ALA A  93       2.479  11.565   1.178  1.00  0.71           H  
ATOM   1475 3HB  ALA A  93       1.711  10.225   2.060  1.00  0.71           H  
ATOM   1476  N   VAL A  94      -0.963   9.301   1.332  1.00  0.68           N  
ATOM   1477  CA  VAL A  94      -1.730   8.074   1.201  1.00  0.68           C  
ATOM   1478  C   VAL A  94      -2.908   8.263   0.262  1.00  0.68           C  
ATOM   1479  O   VAL A  94      -3.167   7.440  -0.630  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -2.193   7.595   2.583  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -3.133   6.503   2.439  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -0.994   7.108   3.364  1.00  0.68           C  
ATOM   1483  H   VAL A  94      -0.966   9.809   2.208  1.00  0.68           H  
ATOM   1484  HA  VAL A  94      -1.077   7.310   0.784  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -2.688   8.416   3.117  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -3.439   6.149   3.379  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -3.988   6.855   1.886  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -2.676   5.744   1.942  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -1.325   6.762   4.345  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -0.521   6.287   2.829  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -0.283   7.923   3.484  1.00  0.68           H  
ATOM   1492  N   ARG A  95      -3.606   9.372   0.442  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -4.764   9.665  -0.365  1.00  0.66           C  
ATOM   1494  C   ARG A  95      -4.354  10.071  -1.795  1.00  0.66           C  
ATOM   1495  O   ARG A  95      -5.065   9.765  -2.754  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -5.576  10.705   0.350  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -6.177  10.202   1.670  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -7.009  11.222   2.289  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -7.736  10.768   3.465  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -7.346  10.864   4.765  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -6.175  11.359   5.127  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -8.172  10.450   5.713  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -3.342  10.037   1.185  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -5.374   8.763  -0.427  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -4.944  11.560   0.587  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -6.380  11.032  -0.285  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -6.739   9.302   1.519  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -5.356   9.994   2.359  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -6.380  12.062   2.582  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -7.740  11.548   1.563  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -8.655  10.349   3.290  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -5.466  11.669   4.455  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.931  11.411   6.101  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -9.088  10.075   5.465  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -7.903  10.513   6.682  1.00  0.66           H  
ATOM   1516  N   LYS A  96      -3.192  10.723  -1.957  1.00  0.64           N  
ATOM   1517  CA  LYS A  96      -2.704  11.057  -3.296  1.00  0.64           C  
ATOM   1518  C   LYS A  96      -2.433   9.777  -4.057  1.00  0.64           C  
ATOM   1519  O   LYS A  96      -2.773   9.679  -5.236  1.00  0.64           O  
ATOM   1520  CB  LYS A  96      -1.439  11.912  -3.240  1.00  0.64           C  
ATOM   1521  CG  LYS A  96      -1.707  13.340  -2.836  1.00  0.64           C  
ATOM   1522  CD  LYS A  96      -0.448  14.123  -2.483  1.00  0.64           C  
ATOM   1523  CE  LYS A  96       0.390  14.461  -3.659  1.00  0.64           C  
ATOM   1524  NZ  LYS A  96       1.538  15.319  -3.264  1.00  0.64           N  
ATOM   1525  H   LYS A  96      -2.646  11.002  -1.147  1.00  0.64           H  
ATOM   1526  HA  LYS A  96      -3.477  11.614  -3.824  1.00  0.64           H  
ATOM   1527 1HB  LYS A  96      -0.750  11.482  -2.516  1.00  0.64           H  
ATOM   1528 2HB  LYS A  96      -0.947  11.908  -4.205  1.00  0.64           H  
ATOM   1529 1HG  LYS A  96      -2.213  13.851  -3.652  1.00  0.64           H  
ATOM   1530 2HG  LYS A  96      -2.362  13.350  -1.990  1.00  0.64           H  
ATOM   1531 1HD  LYS A  96      -0.745  15.061  -2.028  1.00  0.64           H  
ATOM   1532 2HD  LYS A  96       0.136  13.562  -1.761  1.00  0.64           H  
ATOM   1533 1HE  LYS A  96       0.762  13.548  -4.115  1.00  0.64           H  
ATOM   1534 2HE  LYS A  96      -0.219  14.998  -4.377  1.00  0.64           H  
ATOM   1535 1HZ  LYS A  96       2.091  15.546  -4.076  1.00  0.64           H  
ATOM   1536 2HZ  LYS A  96       1.178  16.170  -2.846  1.00  0.64           H  
ATOM   1537 3HZ  LYS A  96       2.106  14.829  -2.594  1.00  0.64           H  
ATOM   1538  N   CYS A  97      -1.871   8.768  -3.375  1.00  0.62           N  
ATOM   1539  CA  CYS A  97      -1.602   7.491  -4.016  1.00  0.62           C  
ATOM   1540  C   CYS A  97      -2.915   6.864  -4.458  1.00  0.62           C  
ATOM   1541  O   CYS A  97      -3.006   6.298  -5.545  1.00  0.62           O  
ATOM   1542  CB  CYS A  97      -0.863   6.553  -3.073  1.00  0.62           C  
ATOM   1543  SG  CYS A  97       0.825   7.075  -2.718  1.00  0.62           S  
ATOM   1544  H   CYS A  97      -1.584   8.903  -2.402  1.00  0.62           H  
ATOM   1545  HA  CYS A  97      -0.984   7.658  -4.890  1.00  0.62           H  
ATOM   1546 1HB  CYS A  97      -1.401   6.478  -2.132  1.00  0.62           H  
ATOM   1547 2HB  CYS A  97      -0.826   5.564  -3.511  1.00  0.62           H  
ATOM   1548  HG  CYS A  97       0.464   8.136  -1.956  1.00  0.62           H  
ATOM   1549  N   ALA A  98      -3.957   6.988  -3.623  1.00  0.61           N  
ATOM   1550  CA  ALA A  98      -5.265   6.460  -3.999  1.00  0.61           C  
ATOM   1551  C   ALA A  98      -5.772   7.144  -5.271  1.00  0.61           C  
ATOM   1552  O   ALA A  98      -6.266   6.470  -6.179  1.00  0.61           O  
ATOM   1553  CB  ALA A  98      -6.257   6.663  -2.866  1.00  0.61           C  
ATOM   1554  H   ALA A  98      -3.823   7.425  -2.711  1.00  0.61           H  
ATOM   1555  HA  ALA A  98      -5.162   5.396  -4.198  1.00  0.61           H  
ATOM   1556 1HB  ALA A  98      -7.219   6.262  -3.122  1.00  0.61           H  
ATOM   1557 2HB  ALA A  98      -5.890   6.169  -1.986  1.00  0.61           H  
ATOM   1558 3HB  ALA A  98      -6.362   7.708  -2.662  1.00  0.61           H  
ATOM   1559  N   LEU A  99      -5.558   8.461  -5.391  1.00  0.60           N  
ATOM   1560  CA  LEU A  99      -6.001   9.191  -6.581  1.00  0.60           C  
ATOM   1561  C   LEU A  99      -5.205   8.705  -7.792  1.00  0.60           C  
ATOM   1562  O   LEU A  99      -5.760   8.494  -8.871  1.00  0.60           O  
ATOM   1563  CB  LEU A  99      -5.837  10.705  -6.412  1.00  0.60           C  
ATOM   1564  CG  LEU A  99      -6.438  11.587  -7.563  1.00  0.60           C  
ATOM   1565  CD1 LEU A  99      -7.942  11.323  -7.638  1.00  0.60           C  
ATOM   1566  CD2 LEU A  99      -6.164  13.071  -7.307  1.00  0.60           C  
ATOM   1567  H   LEU A  99      -5.135   8.968  -4.608  1.00  0.60           H  
ATOM   1568  HA  LEU A  99      -7.053   8.969  -6.757  1.00  0.60           H  
ATOM   1569 1HB  LEU A  99      -6.305  11.002  -5.472  1.00  0.60           H  
ATOM   1570 2HB  LEU A  99      -4.771  10.929  -6.345  1.00  0.60           H  
ATOM   1571  HG  LEU A  99      -5.989  11.299  -8.517  1.00  0.60           H  
ATOM   1572 1HD1 LEU A  99      -8.370  11.922  -8.431  1.00  0.60           H  
ATOM   1573 2HD1 LEU A  99      -8.119  10.266  -7.839  1.00  0.60           H  
ATOM   1574 3HD1 LEU A  99      -8.410  11.597  -6.690  1.00  0.60           H  
ATOM   1575 1HD2 LEU A  99      -6.589  13.671  -8.115  1.00  0.60           H  
ATOM   1576 2HD2 LEU A  99      -6.612  13.369  -6.363  1.00  0.60           H  
ATOM   1577 3HD2 LEU A  99      -5.103  13.228  -7.266  1.00  0.60           H  
ATOM   1578  N   ILE A 100      -3.898   8.497  -7.607  1.00  0.60           N  
ATOM   1579  CA  ILE A 100      -3.047   8.015  -8.689  1.00  0.60           C  
ATOM   1580  C   ILE A 100      -3.530   6.661  -9.153  1.00  0.60           C  
ATOM   1581  O   ILE A 100      -3.606   6.415 -10.356  1.00  0.60           O  
ATOM   1582  CB  ILE A 100      -1.570   7.915  -8.264  1.00  0.60           C  
ATOM   1583  CG1 ILE A 100      -1.010   9.302  -8.045  1.00  0.60           C  
ATOM   1584  CG2 ILE A 100      -0.763   7.193  -9.344  1.00  0.60           C  
ATOM   1585  CD1 ILE A 100       0.313   9.308  -7.329  1.00  0.60           C  
ATOM   1586  H   ILE A 100      -3.488   8.704  -6.697  1.00  0.60           H  
ATOM   1587  HA  ILE A 100      -3.113   8.696  -9.526  1.00  0.60           H  
ATOM   1588  HB  ILE A 100      -1.494   7.368  -7.328  1.00  0.60           H  
ATOM   1589 1HG1 ILE A 100      -0.873   9.769  -9.015  1.00  0.60           H  
ATOM   1590 2HG1 ILE A 100      -1.727   9.887  -7.480  1.00  0.60           H  
ATOM   1591 1HG2 ILE A 100       0.269   7.135  -9.033  1.00  0.60           H  
ATOM   1592 2HG2 ILE A 100      -1.158   6.185  -9.491  1.00  0.60           H  
ATOM   1593 3HG2 ILE A 100      -0.831   7.751 -10.274  1.00  0.60           H  
ATOM   1594 1HD1 ILE A 100       0.665  10.314  -7.217  1.00  0.60           H  
ATOM   1595 2HD1 ILE A 100       0.191   8.871  -6.356  1.00  0.60           H  
ATOM   1596 3HD1 ILE A 100       1.039   8.734  -7.899  1.00  0.60           H  
ATOM   1597  N   ASN A 101      -3.863   5.782  -8.207  1.00  0.60           N  
ATOM   1598  CA  ASN A 101      -4.350   4.454  -8.537  1.00  0.60           C  
ATOM   1599  C   ASN A 101      -5.668   4.538  -9.310  1.00  0.60           C  
ATOM   1600  O   ASN A 101      -5.871   3.810 -10.284  1.00  0.60           O  
ATOM   1601  CB  ASN A 101      -4.509   3.651  -7.268  1.00  0.60           C  
ATOM   1602  CG  ASN A 101      -3.153   3.356  -6.690  1.00  0.60           C  
ATOM   1603  OD1 ASN A 101      -2.151   3.464  -7.401  1.00  0.60           O  
ATOM   1604  ND2 ASN A 101      -3.092   3.015  -5.437  1.00  0.60           N  
ATOM   1605  H   ASN A 101      -3.758   6.044  -7.227  1.00  0.60           H  
ATOM   1606  HA  ASN A 101      -3.617   3.964  -9.176  1.00  0.60           H  
ATOM   1607 1HB  ASN A 101      -5.097   4.211  -6.544  1.00  0.60           H  
ATOM   1608 2HB  ASN A 101      -5.031   2.716  -7.477  1.00  0.60           H  
ATOM   1609 1HD2 ASN A 101      -2.200   2.846  -5.028  1.00  0.60           H  
ATOM   1610 2HD2 ASN A 101      -3.927   2.941  -4.894  1.00  0.60           H  
ATOM   1611  N   MET A 102      -6.545   5.483  -8.940  1.00  0.61           N  
ATOM   1612  CA  MET A 102      -7.797   5.630  -9.679  1.00  0.61           C  
ATOM   1613  C   MET A 102      -7.488   6.011 -11.117  1.00  0.61           C  
ATOM   1614  O   MET A 102      -8.051   5.434 -12.049  1.00  0.61           O  
ATOM   1615  CB  MET A 102      -8.664   6.732  -9.088  1.00  0.61           C  
ATOM   1616  CG  MET A 102      -9.243   6.478  -7.798  1.00  0.61           C  
ATOM   1617  SD  MET A 102     -10.083   7.911  -7.175  1.00  0.61           S  
ATOM   1618  CE  MET A 102     -11.513   7.980  -8.165  1.00  0.61           C  
ATOM   1619  H   MET A 102      -6.358   6.055  -8.116  1.00  0.61           H  
ATOM   1620  HA  MET A 102      -8.333   4.685  -9.673  1.00  0.61           H  
ATOM   1621 1HB  MET A 102      -8.093   7.648  -9.016  1.00  0.61           H  
ATOM   1622 2HB  MET A 102      -9.474   6.922  -9.743  1.00  0.61           H  
ATOM   1623 1HG  MET A 102      -9.948   5.663  -7.873  1.00  0.61           H  
ATOM   1624 2HG  MET A 102      -8.464   6.207  -7.110  1.00  0.61           H  
ATOM   1625 1HE  MET A 102     -12.099   8.836  -7.861  1.00  0.61           H  
ATOM   1626 2HE  MET A 102     -11.232   8.085  -9.200  1.00  0.61           H  
ATOM   1627 3HE  MET A 102     -12.095   7.069  -8.034  1.00  0.61           H  
ATOM   1628  N   VAL A 103      -6.560   6.951 -11.297  1.00  0.62           N  
ATOM   1629  CA  VAL A 103      -6.169   7.403 -12.627  1.00  0.62           C  
ATOM   1630  C   VAL A 103      -5.501   6.288 -13.422  1.00  0.62           C  
ATOM   1631  O   VAL A 103      -5.814   6.063 -14.589  1.00  0.62           O  
ATOM   1632  CB  VAL A 103      -5.279   8.655 -12.534  1.00  0.62           C  
ATOM   1633  CG1 VAL A 103      -4.697   8.993 -13.881  1.00  0.62           C  
ATOM   1634  CG2 VAL A 103      -6.142   9.812 -12.060  1.00  0.62           C  
ATOM   1635  H   VAL A 103      -6.129   7.385 -10.475  1.00  0.62           H  
ATOM   1636  HA  VAL A 103      -7.074   7.694 -13.162  1.00  0.62           H  
ATOM   1637  HB  VAL A 103      -4.457   8.475 -11.840  1.00  0.62           H  
ATOM   1638 1HG1 VAL A 103      -4.070   9.885 -13.799  1.00  0.62           H  
ATOM   1639 2HG1 VAL A 103      -4.090   8.163 -14.237  1.00  0.62           H  
ATOM   1640 3HG1 VAL A 103      -5.495   9.176 -14.581  1.00  0.62           H  
ATOM   1641 1HG2 VAL A 103      -5.562  10.688 -11.999  1.00  0.62           H  
ATOM   1642 2HG2 VAL A 103      -6.947   9.969 -12.768  1.00  0.62           H  
ATOM   1643 3HG2 VAL A 103      -6.553   9.581 -11.079  1.00  0.62           H  
ATOM   1644  N   PHE A 104      -4.625   5.534 -12.782  1.00  0.63           N  
ATOM   1645  CA  PHE A 104      -3.955   4.417 -13.426  1.00  0.63           C  
ATOM   1646  C   PHE A 104      -5.016   3.475 -14.032  1.00  0.63           C  
ATOM   1647  O   PHE A 104      -4.896   3.039 -15.179  1.00  0.63           O  
ATOM   1648  CB  PHE A 104      -3.124   3.663 -12.381  1.00  0.63           C  
ATOM   1649  CG  PHE A 104      -2.250   2.545 -12.859  1.00  0.63           C  
ATOM   1650  CD1 PHE A 104      -0.939   2.812 -13.265  1.00  0.63           C  
ATOM   1651  CD2 PHE A 104      -2.707   1.229 -12.897  1.00  0.63           C  
ATOM   1652  CE1 PHE A 104      -0.113   1.791 -13.679  1.00  0.63           C  
ATOM   1653  CE2 PHE A 104      -1.872   0.211 -13.324  1.00  0.63           C  
ATOM   1654  CZ  PHE A 104      -0.578   0.496 -13.711  1.00  0.63           C  
ATOM   1655  H   PHE A 104      -4.396   5.754 -11.819  1.00  0.63           H  
ATOM   1656  HA  PHE A 104      -3.308   4.794 -14.218  1.00  0.63           H  
ATOM   1657 1HB  PHE A 104      -2.495   4.379 -11.849  1.00  0.63           H  
ATOM   1658 2HB  PHE A 104      -3.801   3.245 -11.643  1.00  0.63           H  
ATOM   1659  HD1 PHE A 104      -0.568   3.841 -13.238  1.00  0.63           H  
ATOM   1660  HD2 PHE A 104      -3.730   1.004 -12.583  1.00  0.63           H  
ATOM   1661  HE1 PHE A 104       0.910   2.004 -13.980  1.00  0.63           H  
ATOM   1662  HE2 PHE A 104      -2.233  -0.815 -13.350  1.00  0.63           H  
ATOM   1663  HZ  PHE A 104       0.079  -0.304 -14.042  1.00  0.63           H  
ATOM   1664  N   GLN A 105      -6.049   3.154 -13.234  1.00  0.65           N  
ATOM   1665  CA  GLN A 105      -7.137   2.251 -13.627  1.00  0.65           C  
ATOM   1666  C   GLN A 105      -8.171   2.828 -14.627  1.00  0.65           C  
ATOM   1667  O   GLN A 105      -8.617   2.121 -15.535  1.00  0.65           O  
ATOM   1668  CB  GLN A 105      -7.904   1.833 -12.356  1.00  0.65           C  
ATOM   1669  CG  GLN A 105      -7.092   0.975 -11.382  1.00  0.65           C  
ATOM   1670  CD  GLN A 105      -7.807   0.716 -10.023  1.00  0.65           C  
ATOM   1671  OE1 GLN A 105      -8.970   1.093  -9.761  1.00  0.65           O  
ATOM   1672  NE2 GLN A 105      -7.068   0.067  -9.129  1.00  0.65           N  
ATOM   1673  H   GLN A 105      -6.071   3.545 -12.290  1.00  0.65           H  
ATOM   1674  HA  GLN A 105      -6.687   1.369 -14.080  1.00  0.65           H  
ATOM   1675 1HB  GLN A 105      -8.224   2.732 -11.822  1.00  0.65           H  
ATOM   1676 2HB  GLN A 105      -8.799   1.282 -12.636  1.00  0.65           H  
ATOM   1677 1HG  GLN A 105      -6.892   0.008 -11.852  1.00  0.65           H  
ATOM   1678 2HG  GLN A 105      -6.148   1.480 -11.178  1.00  0.65           H  
ATOM   1679 1HE2 GLN A 105      -7.425  -0.134  -8.213  1.00  0.65           H  
ATOM   1680 2HE2 GLN A 105      -6.134  -0.217  -9.361  1.00  0.65           H  
ATOM   1681  N   MET A 106      -8.582   4.089 -14.432  1.00  0.67           N  
ATOM   1682  CA  MET A 106      -9.645   4.731 -15.225  1.00  0.67           C  
ATOM   1683  C   MET A 106      -9.253   5.821 -16.226  1.00  0.67           C  
ATOM   1684  O   MET A 106     -10.066   6.198 -17.077  1.00  0.67           O  
ATOM   1685  CB  MET A 106     -10.646   5.352 -14.271  1.00  0.67           C  
ATOM   1686  CG  MET A 106     -11.496   4.416 -13.504  1.00  0.67           C  
ATOM   1687  SD  MET A 106     -12.628   5.335 -12.523  1.00  0.67           S  
ATOM   1688  CE  MET A 106     -11.475   5.689 -11.256  1.00  0.67           C  
ATOM   1689  H   MET A 106      -8.175   4.620 -13.668  1.00  0.67           H  
ATOM   1690  HA  MET A 106     -10.140   3.946 -15.793  1.00  0.67           H  
ATOM   1691 1HB  MET A 106     -10.108   5.967 -13.552  1.00  0.67           H  
ATOM   1692 2HB  MET A 106     -11.301   6.012 -14.824  1.00  0.67           H  
ATOM   1693 1HG  MET A 106     -12.051   3.763 -14.173  1.00  0.67           H  
ATOM   1694 2HG  MET A 106     -10.876   3.804 -12.845  1.00  0.67           H  
ATOM   1695 1HE  MET A 106     -11.932   6.289 -10.501  1.00  0.67           H  
ATOM   1696 2HE  MET A 106     -11.107   4.772 -10.818  1.00  0.67           H  
ATOM   1697 3HE  MET A 106     -10.645   6.199 -11.693  1.00  0.67           H  
ATOM   1698  N   GLY A 107      -8.060   6.374 -16.102  1.00  0.68           N  
ATOM   1699  CA  GLY A 107      -7.641   7.496 -16.923  1.00  0.68           C  
ATOM   1700  C   GLY A 107      -8.000   8.797 -16.221  1.00  0.68           C  
ATOM   1701  O   GLY A 107      -8.930   8.844 -15.405  1.00  0.68           O  
ATOM   1702  H   GLY A 107      -7.398   6.034 -15.418  1.00  0.68           H  
ATOM   1703 1HA  GLY A 107      -6.560   7.449 -17.076  1.00  0.68           H  
ATOM   1704 2HA  GLY A 107      -8.116   7.447 -17.901  1.00  0.68           H  
ATOM   1705  N   GLU A 108      -7.305   9.869 -16.569  1.00  0.68           N  
ATOM   1706  CA  GLU A 108      -7.542  11.155 -15.926  1.00  0.68           C  
ATOM   1707  C   GLU A 108      -8.964  11.636 -16.110  1.00  0.68           C  
ATOM   1708  O   GLU A 108      -9.537  12.213 -15.193  1.00  0.68           O  
ATOM   1709  CB  GLU A 108      -6.598  12.176 -16.519  1.00  0.68           C  
ATOM   1710  CG  GLU A 108      -5.187  11.870 -16.258  1.00  0.68           C  
ATOM   1711  CD  GLU A 108      -4.679  10.776 -17.174  1.00  0.68           C  
ATOM   1712  OE1 GLU A 108      -5.434  10.339 -18.010  1.00  0.68           O  
ATOM   1713  OE2 GLU A 108      -3.559  10.362 -17.025  1.00  0.68           O  
ATOM   1714  H   GLU A 108      -6.574   9.783 -17.260  1.00  0.68           H  
ATOM   1715  HA  GLU A 108      -7.347  11.055 -14.860  1.00  0.68           H  
ATOM   1716 1HB  GLU A 108      -6.747  12.236 -17.597  1.00  0.68           H  
ATOM   1717 2HB  GLU A 108      -6.816  13.161 -16.098  1.00  0.68           H  
ATOM   1718 1HG  GLU A 108      -4.634  12.774 -16.454  1.00  0.68           H  
ATOM   1719 2HG  GLU A 108      -5.045  11.601 -15.215  1.00  0.68           H  
ATOM   1720  N   THR A 109      -9.538  11.378 -17.285  1.00  0.69           N  
ATOM   1721  CA  THR A 109     -10.898  11.802 -17.575  1.00  0.69           C  
ATOM   1722  C   THR A 109     -11.900  11.036 -16.721  1.00  0.69           C  
ATOM   1723  O   THR A 109     -12.851  11.618 -16.195  1.00  0.69           O  
ATOM   1724  CB  THR A 109     -11.248  11.632 -19.064  1.00  0.69           C  
ATOM   1725  OG1 THR A 109     -10.372  12.440 -19.867  1.00  0.69           O  
ATOM   1726  CG2 THR A 109     -12.684  12.057 -19.299  1.00  0.69           C  
ATOM   1727  H   THR A 109      -9.002  10.885 -17.985  1.00  0.69           H  
ATOM   1728  HA  THR A 109     -10.986  12.859 -17.334  1.00  0.69           H  
ATOM   1729  HB  THR A 109     -11.130  10.587 -19.349  1.00  0.69           H  
ATOM   1730  HG1 THR A 109     -10.636  12.378 -20.791  1.00  0.69           H  
ATOM   1731 1HG2 THR A 109     -12.933  11.933 -20.352  1.00  0.69           H  
ATOM   1732 2HG2 THR A 109     -13.348  11.438 -18.694  1.00  0.69           H  
ATOM   1733 3HG2 THR A 109     -12.805  13.102 -19.017  1.00  0.69           H  
ATOM   1734  N   GLY A 110     -11.703   9.720 -16.598  1.00  0.69           N  
ATOM   1735  CA  GLY A 110     -12.619   8.889 -15.828  1.00  0.69           C  
ATOM   1736  C   GLY A 110     -12.673   9.351 -14.379  1.00  0.69           C  
ATOM   1737  O   GLY A 110     -13.739   9.400 -13.767  1.00  0.69           O  
ATOM   1738  H   GLY A 110     -10.898   9.290 -17.033  1.00  0.69           H  
ATOM   1739 1HA  GLY A 110     -13.613   8.931 -16.270  1.00  0.69           H  
ATOM   1740 2HA  GLY A 110     -12.286   7.853 -15.873  1.00  0.69           H  
ATOM   1741  N   VAL A 111     -11.524   9.771 -13.858  1.00  0.69           N  
ATOM   1742  CA  VAL A 111     -11.449  10.252 -12.492  1.00  0.69           C  
ATOM   1743  C   VAL A 111     -11.959  11.680 -12.377  1.00  0.69           C  
ATOM   1744  O   VAL A 111     -12.733  11.995 -11.479  1.00  0.69           O  
ATOM   1745  CB  VAL A 111     -10.023  10.173 -11.992  1.00  0.69           C  
ATOM   1746  CG1 VAL A 111      -9.919  10.761 -10.633  1.00  0.69           C  
ATOM   1747  CG2 VAL A 111      -9.637   8.781 -11.971  1.00  0.69           C  
ATOM   1748  H   VAL A 111     -10.672   9.693 -14.418  1.00  0.69           H  
ATOM   1749  HA  VAL A 111     -12.071   9.609 -11.868  1.00  0.69           H  
ATOM   1750  HB  VAL A 111      -9.368  10.738 -12.658  1.00  0.69           H  
ATOM   1751 1HG1 VAL A 111      -8.889  10.690 -10.307  1.00  0.69           H  
ATOM   1752 2HG1 VAL A 111     -10.223  11.775 -10.663  1.00  0.69           H  
ATOM   1753 3HG1 VAL A 111     -10.557  10.223  -9.946  1.00  0.69           H  
ATOM   1754 1HG2 VAL A 111      -8.648   8.686 -11.611  1.00  0.69           H  
ATOM   1755 2HG2 VAL A 111     -10.307   8.293 -11.316  1.00  0.69           H  
ATOM   1756 3HG2 VAL A 111      -9.708   8.355 -12.972  1.00  0.69           H  
ATOM   1757  N   ALA A 112     -11.558  12.545 -13.314  1.00  0.69           N  
ATOM   1758  CA  ALA A 112     -11.967  13.948 -13.350  1.00  0.69           C  
ATOM   1759  C   ALA A 112     -13.490  14.041 -13.422  1.00  0.69           C  
ATOM   1760  O   ALA A 112     -14.104  14.955 -12.868  1.00  0.69           O  
ATOM   1761  CB  ALA A 112     -11.325  14.651 -14.531  1.00  0.69           C  
ATOM   1762  H   ALA A 112     -10.922  12.233 -14.038  1.00  0.69           H  
ATOM   1763  HA  ALA A 112     -11.630  14.438 -12.450  1.00  0.69           H  
ATOM   1764 1HB  ALA A 112     -11.622  15.695 -14.541  1.00  0.69           H  
ATOM   1765 2HB  ALA A 112     -10.239  14.585 -14.450  1.00  0.69           H  
ATOM   1766 3HB  ALA A 112     -11.650  14.171 -15.448  1.00  0.69           H  
ATOM   1767  N   GLY A 113     -14.107  13.066 -14.082  1.00  0.69           N  
ATOM   1768  CA  GLY A 113     -15.547  12.970 -14.206  1.00  0.69           C  
ATOM   1769  C   GLY A 113     -16.260  12.902 -12.846  1.00  0.69           C  
ATOM   1770  O   GLY A 113     -17.399  13.362 -12.718  1.00  0.69           O  
ATOM   1771  H   GLY A 113     -13.547  12.364 -14.563  1.00  0.69           H  
ATOM   1772 1HA  GLY A 113     -15.917  13.819 -14.776  1.00  0.69           H  
ATOM   1773 2HA  GLY A 113     -15.784  12.074 -14.780  1.00  0.69           H  
ATOM   1774  N   PHE A 114     -15.599  12.393 -11.795  1.00  0.68           N  
ATOM   1775  CA  PHE A 114     -16.245  12.263 -10.484  1.00  0.68           C  
ATOM   1776  C   PHE A 114     -16.152  13.585  -9.739  1.00  0.68           C  
ATOM   1777  O   PHE A 114     -15.590  13.665  -8.646  1.00  0.68           O  
ATOM   1778  CB  PHE A 114     -15.521  11.212  -9.640  1.00  0.68           C  
ATOM   1779  CG  PHE A 114     -15.536   9.817 -10.193  1.00  0.68           C  
ATOM   1780  CD1 PHE A 114     -16.418   9.434 -11.185  1.00  0.68           C  
ATOM   1781  CD2 PHE A 114     -14.655   8.881  -9.700  1.00  0.68           C  
ATOM   1782  CE1 PHE A 114     -16.398   8.136 -11.668  1.00  0.68           C  
ATOM   1783  CE2 PHE A 114     -14.638   7.591 -10.168  1.00  0.68           C  
ATOM   1784  CZ  PHE A 114     -15.505   7.222 -11.157  1.00  0.68           C  
ATOM   1785  H   PHE A 114     -14.632  12.092 -11.895  1.00  0.68           H  
ATOM   1786  HA  PHE A 114     -17.291  11.993 -10.621  1.00  0.68           H  
ATOM   1787 1HB  PHE A 114     -14.479  11.513  -9.511  1.00  0.68           H  
ATOM   1788 2HB  PHE A 114     -15.976  11.177  -8.658  1.00  0.68           H  
ATOM   1789  HD1 PHE A 114     -17.124  10.161 -11.585  1.00  0.68           H  
ATOM   1790  HD2 PHE A 114     -13.979   9.187  -8.925  1.00  0.68           H  
ATOM   1791  HE1 PHE A 114     -17.088   7.837 -12.454  1.00  0.68           H  
ATOM   1792  HE2 PHE A 114     -13.942   6.868  -9.762  1.00  0.68           H  
ATOM   1793  HZ  PHE A 114     -15.492   6.213 -11.538  1.00  0.68           H  
ATOM   1794  N   THR A 115     -16.788  14.601 -10.295  1.00  0.68           N  
ATOM   1795  CA  THR A 115     -16.658  15.961  -9.803  1.00  0.68           C  
ATOM   1796  C   THR A 115     -17.079  16.123  -8.354  1.00  0.68           C  
ATOM   1797  O   THR A 115     -16.366  16.734  -7.556  1.00  0.68           O  
ATOM   1798  CB  THR A 115     -17.493  16.918 -10.660  1.00  0.68           C  
ATOM   1799  OG1 THR A 115     -17.032  16.874 -12.029  1.00  0.68           O  
ATOM   1800  CG2 THR A 115     -17.362  18.324 -10.117  1.00  0.68           C  
ATOM   1801  H   THR A 115     -17.282  14.404 -11.166  1.00  0.68           H  
ATOM   1802  HA  THR A 115     -15.612  16.251  -9.882  1.00  0.68           H  
ATOM   1803  HB  THR A 115     -18.539  16.616 -10.628  1.00  0.68           H  
ATOM   1804  HG1 THR A 115     -17.110  15.954 -12.354  1.00  0.68           H  
ATOM   1805 1HG2 THR A 115     -17.959  19.006 -10.719  1.00  0.68           H  
ATOM   1806 2HG2 THR A 115     -17.719  18.340  -9.087  1.00  0.68           H  
ATOM   1807 3HG2 THR A 115     -16.317  18.632 -10.143  1.00  0.68           H  
ATOM   1808  N   ASN A 116     -18.228  15.572  -7.984  1.00  0.67           N  
ATOM   1809  CA  ASN A 116     -18.677  15.769  -6.616  1.00  0.67           C  
ATOM   1810  C   ASN A 116     -17.729  15.127  -5.607  1.00  0.67           C  
ATOM   1811  O   ASN A 116     -17.445  15.716  -4.564  1.00  0.67           O  
ATOM   1812  CB  ASN A 116     -20.089  15.264  -6.455  1.00  0.67           C  
ATOM   1813  CG  ASN A 116     -21.082  16.172  -7.131  1.00  0.67           C  
ATOM   1814  OD1 ASN A 116     -20.790  17.347  -7.396  1.00  0.67           O  
ATOM   1815  ND2 ASN A 116     -22.248  15.652  -7.418  1.00  0.67           N  
ATOM   1816  H   ASN A 116     -18.782  15.052  -8.649  1.00  0.67           H  
ATOM   1817  HA  ASN A 116     -18.678  16.840  -6.410  1.00  0.67           H  
ATOM   1818 1HB  ASN A 116     -20.168  14.261  -6.878  1.00  0.67           H  
ATOM   1819 2HB  ASN A 116     -20.333  15.192  -5.395  1.00  0.67           H  
ATOM   1820 1HD2 ASN A 116     -22.947  16.209  -7.869  1.00  0.67           H  
ATOM   1821 2HD2 ASN A 116     -22.442  14.700  -7.187  1.00  0.67           H  
ATOM   1822  N   SER A 117     -17.194  13.949  -5.932  1.00  0.66           N  
ATOM   1823  CA  SER A 117     -16.272  13.284  -5.024  1.00  0.66           C  
ATOM   1824  C   SER A 117     -14.989  14.066  -4.899  1.00  0.66           C  
ATOM   1825  O   SER A 117     -14.459  14.224  -3.804  1.00  0.66           O  
ATOM   1826  CB  SER A 117     -15.944  11.904  -5.505  1.00  0.66           C  
ATOM   1827  OG  SER A 117     -17.056  11.080  -5.449  1.00  0.66           O  
ATOM   1828  H   SER A 117     -17.428  13.521  -6.816  1.00  0.66           H  
ATOM   1829  HA  SER A 117     -16.739  13.218  -4.040  1.00  0.66           H  
ATOM   1830 1HB  SER A 117     -15.579  11.965  -6.524  1.00  0.66           H  
ATOM   1831 2HB  SER A 117     -15.144  11.490  -4.898  1.00  0.66           H  
ATOM   1832  HG  SER A 117     -17.099  10.797  -4.523  1.00  0.66           H  
ATOM   1833  N   LEU A 118     -14.507  14.582  -6.027  1.00  0.66           N  
ATOM   1834  CA  LEU A 118     -13.262  15.324  -6.046  1.00  0.66           C  
ATOM   1835  C   LEU A 118     -13.382  16.589  -5.207  1.00  0.66           C  
ATOM   1836  O   LEU A 118     -12.464  16.923  -4.453  1.00  0.66           O  
ATOM   1837  CB  LEU A 118     -12.930  15.656  -7.489  1.00  0.66           C  
ATOM   1838  CG  LEU A 118     -12.552  14.447  -8.371  1.00  0.66           C  
ATOM   1839  CD1 LEU A 118     -12.483  14.914  -9.772  1.00  0.66           C  
ATOM   1840  CD2 LEU A 118     -11.242  13.809  -7.941  1.00  0.66           C  
ATOM   1841  H   LEU A 118     -15.002  14.418  -6.904  1.00  0.66           H  
ATOM   1842  HA  LEU A 118     -12.477  14.700  -5.636  1.00  0.66           H  
ATOM   1843 1HB  LEU A 118     -13.810  16.110  -7.941  1.00  0.66           H  
ATOM   1844 2HB  LEU A 118     -12.136  16.377  -7.517  1.00  0.66           H  
ATOM   1845  HG  LEU A 118     -13.310  13.696  -8.295  1.00  0.66           H  
ATOM   1846 1HD1 LEU A 118     -12.248  14.075 -10.376  1.00  0.66           H  
ATOM   1847 2HD1 LEU A 118     -13.442  15.321 -10.074  1.00  0.66           H  
ATOM   1848 3HD1 LEU A 118     -11.723  15.672  -9.873  1.00  0.66           H  
ATOM   1849 1HD2 LEU A 118     -11.033  12.960  -8.589  1.00  0.66           H  
ATOM   1850 2HD2 LEU A 118     -10.440  14.509  -8.017  1.00  0.66           H  
ATOM   1851 3HD2 LEU A 118     -11.329  13.470  -6.927  1.00  0.66           H  
ATOM   1852  N   ARG A 119     -14.538  17.259  -5.272  1.00  0.66           N  
ATOM   1853  CA  ARG A 119     -14.761  18.446  -4.452  1.00  0.66           C  
ATOM   1854  C   ARG A 119     -14.749  18.064  -2.975  1.00  0.66           C  
ATOM   1855  O   ARG A 119     -14.166  18.763  -2.137  1.00  0.66           O  
ATOM   1856  CB  ARG A 119     -16.090  19.091  -4.806  1.00  0.66           C  
ATOM   1857  CG  ARG A 119     -16.132  19.790  -6.158  1.00  0.66           C  
ATOM   1858  CD  ARG A 119     -17.505  20.248  -6.483  1.00  0.66           C  
ATOM   1859  NE  ARG A 119     -17.562  20.959  -7.750  1.00  0.66           N  
ATOM   1860  CZ  ARG A 119     -18.699  21.231  -8.420  1.00  0.66           C  
ATOM   1861  NH1 ARG A 119     -19.856  20.835  -7.938  1.00  0.66           N  
ATOM   1862  NH2 ARG A 119     -18.650  21.891  -9.564  1.00  0.66           N  
ATOM   1863  H   ARG A 119     -15.264  16.955  -5.926  1.00  0.66           H  
ATOM   1864  HA  ARG A 119     -13.959  19.160  -4.642  1.00  0.66           H  
ATOM   1865 1HB  ARG A 119     -16.865  18.323  -4.815  1.00  0.66           H  
ATOM   1866 2HB  ARG A 119     -16.359  19.816  -4.039  1.00  0.66           H  
ATOM   1867 1HG  ARG A 119     -15.472  20.658  -6.139  1.00  0.66           H  
ATOM   1868 2HG  ARG A 119     -15.802  19.101  -6.933  1.00  0.66           H  
ATOM   1869 1HD  ARG A 119     -18.162  19.378  -6.552  1.00  0.66           H  
ATOM   1870 2HD  ARG A 119     -17.865  20.912  -5.701  1.00  0.66           H  
ATOM   1871  HE  ARG A 119     -16.690  21.276  -8.151  1.00  0.66           H  
ATOM   1872 1HH1 ARG A 119     -19.890  20.325  -7.064  1.00  0.66           H  
ATOM   1873 2HH1 ARG A 119     -20.708  21.035  -8.439  1.00  0.66           H  
ATOM   1874 1HH2 ARG A 119     -17.761  22.194  -9.936  1.00  0.66           H  
ATOM   1875 2HH2 ARG A 119     -19.502  22.093 -10.067  1.00  0.66           H  
ATOM   1876  N   MET A 120     -15.352  16.925  -2.648  1.00  0.67           N  
ATOM   1877  CA  MET A 120     -15.359  16.484  -1.267  1.00  0.67           C  
ATOM   1878  C   MET A 120     -13.951  16.105  -0.824  1.00  0.67           C  
ATOM   1879  O   MET A 120     -13.562  16.359   0.320  1.00  0.67           O  
ATOM   1880  CB  MET A 120     -16.348  15.345  -1.111  1.00  0.67           C  
ATOM   1881  CG  MET A 120     -17.784  15.757  -1.307  1.00  0.67           C  
ATOM   1882  SD  MET A 120     -18.303  16.974  -0.118  1.00  0.67           S  
ATOM   1883  CE  MET A 120     -18.034  18.523  -0.987  1.00  0.67           C  
ATOM   1884  H   MET A 120     -15.843  16.379  -3.359  1.00  0.67           H  
ATOM   1885  HA  MET A 120     -15.690  17.312  -0.642  1.00  0.67           H  
ATOM   1886 1HB  MET A 120     -16.126  14.576  -1.842  1.00  0.67           H  
ATOM   1887 2HB  MET A 120     -16.257  14.908  -0.116  1.00  0.67           H  
ATOM   1888 1HG  MET A 120     -17.916  16.175  -2.288  1.00  0.67           H  
ATOM   1889 2HG  MET A 120     -18.431  14.880  -1.211  1.00  0.67           H  
ATOM   1890 1HE  MET A 120     -18.330  19.352  -0.343  1.00  0.67           H  
ATOM   1891 2HE  MET A 120     -16.982  18.622  -1.237  1.00  0.67           H  
ATOM   1892 3HE  MET A 120     -18.630  18.540  -1.900  1.00  0.67           H  
ATOM   1893  N   LEU A 121     -13.147  15.548  -1.737  1.00  0.69           N  
ATOM   1894  CA  LEU A 121     -11.776  15.222  -1.384  1.00  0.69           C  
ATOM   1895  C   LEU A 121     -10.987  16.518  -1.108  1.00  0.69           C  
ATOM   1896  O   LEU A 121     -10.257  16.599  -0.119  1.00  0.69           O  
ATOM   1897  CB  LEU A 121     -11.107  14.387  -2.497  1.00  0.69           C  
ATOM   1898  CG  LEU A 121     -11.611  12.927  -2.697  1.00  0.69           C  
ATOM   1899  CD1 LEU A 121     -10.934  12.310  -3.913  1.00  0.69           C  
ATOM   1900  CD2 LEU A 121     -11.335  12.138  -1.472  1.00  0.69           C  
ATOM   1901  H   LEU A 121     -13.506  15.323  -2.662  1.00  0.69           H  
ATOM   1902  HA  LEU A 121     -11.787  14.625  -0.474  1.00  0.69           H  
ATOM   1903 1HB  LEU A 121     -11.284  14.900  -3.433  1.00  0.69           H  
ATOM   1904 2HB  LEU A 121     -10.045  14.362  -2.333  1.00  0.69           H  
ATOM   1905  HG  LEU A 121     -12.670  12.933  -2.878  1.00  0.69           H  
ATOM   1906 1HD1 LEU A 121     -11.299  11.291  -4.059  1.00  0.69           H  
ATOM   1907 2HD1 LEU A 121     -11.165  12.900  -4.776  1.00  0.69           H  
ATOM   1908 3HD1 LEU A 121      -9.861  12.290  -3.765  1.00  0.69           H  
ATOM   1909 1HD2 LEU A 121     -11.701  11.119  -1.605  1.00  0.69           H  
ATOM   1910 2HD2 LEU A 121     -10.266  12.123  -1.273  1.00  0.69           H  
ATOM   1911 3HD2 LEU A 121     -11.857  12.611  -0.659  1.00  0.69           H  
ATOM   1912  N   GLN A 122     -11.223  17.580  -1.904  1.00  0.71           N  
ATOM   1913  CA  GLN A 122     -10.535  18.871  -1.704  1.00  0.71           C  
ATOM   1914  C   GLN A 122     -10.870  19.481  -0.346  1.00  0.71           C  
ATOM   1915  O   GLN A 122     -10.013  20.071   0.316  1.00  0.71           O  
ATOM   1916  CB  GLN A 122     -10.928  19.920  -2.766  1.00  0.71           C  
ATOM   1917  CG  GLN A 122     -10.425  19.691  -4.138  1.00  0.71           C  
ATOM   1918  CD  GLN A 122     -10.907  20.749  -5.141  1.00  0.71           C  
ATOM   1919  OE1 GLN A 122     -11.081  21.923  -4.797  1.00  0.71           O  
ATOM   1920  NE2 GLN A 122     -11.121  20.341  -6.380  1.00  0.71           N  
ATOM   1921  H   GLN A 122     -11.847  17.465  -2.704  1.00  0.71           H  
ATOM   1922  HA  GLN A 122      -9.461  18.702  -1.753  1.00  0.71           H  
ATOM   1923 1HB  GLN A 122     -12.013  19.973  -2.826  1.00  0.71           H  
ATOM   1924 2HB  GLN A 122     -10.576  20.898  -2.443  1.00  0.71           H  
ATOM   1925 1HG  GLN A 122      -9.344  19.711  -4.124  1.00  0.71           H  
ATOM   1926 2HG  GLN A 122     -10.795  18.740  -4.437  1.00  0.71           H  
ATOM   1927 1HE2 GLN A 122     -11.436  20.989  -7.074  1.00  0.71           H  
ATOM   1928 2HE2 GLN A 122     -10.958  19.387  -6.625  1.00  0.71           H  
ATOM   1929  N   GLN A 123     -12.116  19.299   0.086  1.00  0.72           N  
ATOM   1930  CA  GLN A 123     -12.604  19.841   1.350  1.00  0.72           C  
ATOM   1931  C   GLN A 123     -12.329  18.907   2.530  1.00  0.72           C  
ATOM   1932  O   GLN A 123     -12.743  19.184   3.656  1.00  0.72           O  
ATOM   1933  CB  GLN A 123     -14.111  20.117   1.263  1.00  0.72           C  
ATOM   1934  CG  GLN A 123     -14.491  21.196   0.266  1.00  0.72           C  
ATOM   1935  CD  GLN A 123     -15.995  21.426   0.170  1.00  0.72           C  
ATOM   1936  OE1 GLN A 123     -16.779  21.168   1.101  1.00  0.72           O  
ATOM   1937  NE2 GLN A 123     -16.419  21.919  -0.989  1.00  0.72           N  
ATOM   1938  H   GLN A 123     -12.775  18.814  -0.528  1.00  0.72           H  
ATOM   1939  HA  GLN A 123     -12.086  20.779   1.540  1.00  0.72           H  
ATOM   1940 1HB  GLN A 123     -14.624  19.197   0.964  1.00  0.72           H  
ATOM   1941 2HB  GLN A 123     -14.483  20.405   2.240  1.00  0.72           H  
ATOM   1942 1HG  GLN A 123     -14.018  22.130   0.561  1.00  0.72           H  
ATOM   1943 2HG  GLN A 123     -14.131  20.893  -0.719  1.00  0.72           H  
ATOM   1944 1HE2 GLN A 123     -17.392  22.096  -1.133  1.00  0.72           H  
ATOM   1945 2HE2 GLN A 123     -15.761  22.112  -1.718  1.00  0.72           H  
ATOM   1946  N   LYS A 124     -11.669  17.779   2.253  1.00  0.73           N  
ATOM   1947  CA  LYS A 124     -11.335  16.732   3.212  1.00  0.73           C  
ATOM   1948  C   LYS A 124     -12.568  16.090   3.840  1.00  0.73           C  
ATOM   1949  O   LYS A 124     -12.535  15.547   4.950  1.00  0.73           O  
ATOM   1950  CB  LYS A 124     -10.400  17.288   4.282  1.00  0.73           C  
ATOM   1951  CG  LYS A 124      -9.129  17.899   3.690  1.00  0.73           C  
ATOM   1952  CD  LYS A 124      -8.154  18.353   4.752  1.00  0.73           C  
ATOM   1953  CE  LYS A 124      -6.920  18.973   4.106  1.00  0.73           C  
ATOM   1954  NZ  LYS A 124      -5.949  19.474   5.115  1.00  0.73           N  
ATOM   1955  H   LYS A 124     -11.340  17.618   1.304  1.00  0.73           H  
ATOM   1956  HA  LYS A 124     -10.806  15.955   2.666  1.00  0.73           H  
ATOM   1957 1HB  LYS A 124     -10.905  18.046   4.872  1.00  0.73           H  
ATOM   1958 2HB  LYS A 124     -10.115  16.494   4.959  1.00  0.73           H  
ATOM   1959 1HG  LYS A 124      -8.646  17.177   3.039  1.00  0.73           H  
ATOM   1960 2HG  LYS A 124      -9.398  18.764   3.081  1.00  0.73           H  
ATOM   1961 1HD  LYS A 124      -8.634  19.094   5.392  1.00  0.73           H  
ATOM   1962 2HD  LYS A 124      -7.853  17.508   5.365  1.00  0.73           H  
ATOM   1963 1HE  LYS A 124      -6.429  18.223   3.482  1.00  0.73           H  
ATOM   1964 2HE  LYS A 124      -7.233  19.805   3.474  1.00  0.73           H  
ATOM   1965 1HZ  LYS A 124      -5.152  19.875   4.639  1.00  0.73           H  
ATOM   1966 2HZ  LYS A 124      -6.389  20.179   5.690  1.00  0.73           H  
ATOM   1967 3HZ  LYS A 124      -5.643  18.708   5.694  1.00  0.73           H  
ATOM   1968  N   ARG A 125     -13.666  16.080   3.097  1.00  0.72           N  
ATOM   1969  CA  ARG A 125     -14.888  15.463   3.558  1.00  0.72           C  
ATOM   1970  C   ARG A 125     -14.849  14.042   3.036  1.00  0.72           C  
ATOM   1971  O   ARG A 125     -15.574  13.656   2.121  1.00  0.72           O  
ATOM   1972  CB  ARG A 125     -16.079  16.253   3.072  1.00  0.72           C  
ATOM   1973  CG  ARG A 125     -16.106  17.678   3.621  1.00  0.72           C  
ATOM   1974  CD  ARG A 125     -17.275  18.454   3.166  1.00  0.72           C  
ATOM   1975  NE  ARG A 125     -17.169  19.855   3.530  1.00  0.72           N  
ATOM   1976  CZ  ARG A 125     -17.493  20.388   4.724  1.00  0.72           C  
ATOM   1977  NH1 ARG A 125     -17.941  19.619   5.696  1.00  0.72           N  
ATOM   1978  NH2 ARG A 125     -17.362  21.689   4.922  1.00  0.72           N  
ATOM   1979  H   ARG A 125     -13.641  16.491   2.166  1.00  0.72           H  
ATOM   1980  HA  ARG A 125     -14.900  15.446   4.647  1.00  0.72           H  
ATOM   1981 1HB  ARG A 125     -16.048  16.318   1.986  1.00  0.72           H  
ATOM   1982 2HB  ARG A 125     -17.009  15.752   3.352  1.00  0.72           H  
ATOM   1983 1HG  ARG A 125     -16.123  17.642   4.708  1.00  0.72           H  
ATOM   1984 2HG  ARG A 125     -15.210  18.196   3.297  1.00  0.72           H  
ATOM   1985 1HD  ARG A 125     -17.312  18.412   2.095  1.00  0.72           H  
ATOM   1986 2HD  ARG A 125     -18.196  18.045   3.585  1.00  0.72           H  
ATOM   1987  HE  ARG A 125     -16.846  20.487   2.789  1.00  0.72           H  
ATOM   1988 1HH1 ARG A 125     -18.047  18.624   5.544  1.00  0.72           H  
ATOM   1989 2HH1 ARG A 125     -18.183  20.023   6.590  1.00  0.72           H  
ATOM   1990 1HH2 ARG A 125     -17.016  22.283   4.178  1.00  0.72           H  
ATOM   1991 2HH2 ARG A 125     -17.604  22.089   5.814  1.00  0.72           H  
ATOM   1992  N   TRP A 126     -13.966  13.285   3.651  1.00  0.71           N  
ATOM   1993  CA  TRP A 126     -13.569  11.948   3.236  1.00  0.71           C  
ATOM   1994  C   TRP A 126     -14.646  10.881   3.327  1.00  0.71           C  
ATOM   1995  O   TRP A 126     -14.679   9.955   2.509  1.00  0.71           O  
ATOM   1996  CB  TRP A 126     -12.335  11.620   4.042  1.00  0.71           C  
ATOM   1997  CG  TRP A 126     -11.176  12.383   3.481  1.00  0.71           C  
ATOM   1998  CD1 TRP A 126     -10.982  12.606   2.169  1.00  0.71           C  
ATOM   1999  CD2 TRP A 126     -10.113  13.085   4.164  1.00  0.71           C  
ATOM   2000  NE1 TRP A 126      -9.858  13.355   1.968  1.00  0.71           N  
ATOM   2001  CE2 TRP A 126      -9.312  13.661   3.176  1.00  0.71           C  
ATOM   2002  CE3 TRP A 126      -9.781  13.274   5.506  1.00  0.71           C  
ATOM   2003  CZ2 TRP A 126      -8.182  14.397   3.481  1.00  0.71           C  
ATOM   2004  CZ3 TRP A 126      -8.648  14.021   5.813  1.00  0.71           C  
ATOM   2005  CH2 TRP A 126      -7.868  14.561   4.823  1.00  0.71           C  
ATOM   2006  H   TRP A 126     -13.464  13.744   4.414  1.00  0.71           H  
ATOM   2007  HA  TRP A 126     -13.263  12.014   2.194  1.00  0.71           H  
ATOM   2008 1HB  TRP A 126     -12.478  11.890   5.090  1.00  0.71           H  
ATOM   2009 2HB  TRP A 126     -12.113  10.586   3.992  1.00  0.71           H  
ATOM   2010  HD1 TRP A 126     -11.626  12.222   1.406  1.00  0.71           H  
ATOM   2011  HE1 TRP A 126      -9.480  13.653   1.080  1.00  0.71           H  
ATOM   2012  HE3 TRP A 126     -10.396  12.841   6.293  1.00  0.71           H  
ATOM   2013  HZ2 TRP A 126      -7.556  14.845   2.707  1.00  0.71           H  
ATOM   2014  HZ3 TRP A 126      -8.394  14.163   6.860  1.00  0.71           H  
ATOM   2015  HH2 TRP A 126      -6.987  15.137   5.098  1.00  0.71           H  
ATOM   2016  N   ASP A 127     -15.579  11.014   4.258  1.00  0.69           N  
ATOM   2017  CA  ASP A 127     -16.608   9.986   4.309  1.00  0.69           C  
ATOM   2018  C   ASP A 127     -17.673  10.296   3.263  1.00  0.69           C  
ATOM   2019  O   ASP A 127     -18.177   9.391   2.602  1.00  0.69           O  
ATOM   2020  CB  ASP A 127     -17.227   9.888   5.704  1.00  0.69           C  
ATOM   2021  CG  ASP A 127     -16.245   9.372   6.768  1.00  0.69           C  
ATOM   2022  OD1 ASP A 127     -15.722   8.269   6.620  1.00  0.69           O  
ATOM   2023  OD2 ASP A 127     -16.015  10.087   7.711  1.00  0.69           O  
ATOM   2024  H   ASP A 127     -15.554  11.784   4.912  1.00  0.69           H  
ATOM   2025  HA  ASP A 127     -16.160   9.025   4.068  1.00  0.69           H  
ATOM   2026 1HB  ASP A 127     -17.589  10.871   6.007  1.00  0.69           H  
ATOM   2027 2HB  ASP A 127     -18.088   9.221   5.670  1.00  0.69           H  
ATOM   2028  N   GLU A 128     -17.977  11.576   3.059  1.00  0.67           N  
ATOM   2029  CA  GLU A 128     -18.964  11.935   2.048  1.00  0.67           C  
ATOM   2030  C   GLU A 128     -18.387  11.642   0.663  1.00  0.67           C  
ATOM   2031  O   GLU A 128     -19.094  11.180  -0.239  1.00  0.67           O  
ATOM   2032  CB  GLU A 128     -19.379  13.396   2.188  1.00  0.67           C  
ATOM   2033  CG  GLU A 128     -20.175  13.695   3.463  1.00  0.67           C  
ATOM   2034  CD  GLU A 128     -20.542  15.155   3.636  1.00  0.67           C  
ATOM   2035  OE1 GLU A 128     -20.094  15.963   2.863  1.00  0.67           O  
ATOM   2036  OE2 GLU A 128     -21.271  15.455   4.552  1.00  0.67           O  
ATOM   2037  H   GLU A 128     -17.527  12.294   3.605  1.00  0.67           H  
ATOM   2038  HA  GLU A 128     -19.850  11.314   2.186  1.00  0.67           H  
ATOM   2039 1HB  GLU A 128     -18.486  14.027   2.189  1.00  0.67           H  
ATOM   2040 2HB  GLU A 128     -19.982  13.692   1.328  1.00  0.67           H  
ATOM   2041 1HG  GLU A 128     -21.090  13.104   3.451  1.00  0.67           H  
ATOM   2042 2HG  GLU A 128     -19.581  13.376   4.319  1.00  0.67           H  
ATOM   2043  N   ALA A 129     -17.076  11.889   0.501  1.00  0.66           N  
ATOM   2044  CA  ALA A 129     -16.421  11.628  -0.770  1.00  0.66           C  
ATOM   2045  C   ALA A 129     -16.543  10.164  -1.107  1.00  0.66           C  
ATOM   2046  O   ALA A 129     -16.876   9.805  -2.240  1.00  0.66           O  
ATOM   2047  CB  ALA A 129     -14.946  11.983  -0.692  1.00  0.66           C  
ATOM   2048  H   ALA A 129     -16.537  12.300   1.259  1.00  0.66           H  
ATOM   2049  HA  ALA A 129     -16.914  12.215  -1.541  1.00  0.66           H  
ATOM   2050 1HB  ALA A 129     -14.482  11.780  -1.656  1.00  0.66           H  
ATOM   2051 2HB  ALA A 129     -14.817  13.028  -0.445  1.00  0.66           H  
ATOM   2052 3HB  ALA A 129     -14.470  11.379   0.074  1.00  0.66           H  
ATOM   2053  N   ALA A 130     -16.329   9.319  -0.097  1.00  0.65           N  
ATOM   2054  CA  ALA A 130     -16.430   7.883  -0.231  1.00  0.65           C  
ATOM   2055  C   ALA A 130     -17.817   7.431  -0.620  1.00  0.65           C  
ATOM   2056  O   ALA A 130     -17.978   6.562  -1.477  1.00  0.65           O  
ATOM   2057  CB  ALA A 130     -16.041   7.256   1.066  1.00  0.65           C  
ATOM   2058  H   ALA A 130     -16.041   9.685   0.814  1.00  0.65           H  
ATOM   2059  HA  ALA A 130     -15.746   7.573  -1.019  1.00  0.65           H  
ATOM   2060 1HB  ALA A 130     -16.083   6.189   1.000  1.00  0.65           H  
ATOM   2061 2HB  ALA A 130     -15.039   7.588   1.283  1.00  0.65           H  
ATOM   2062 3HB  ALA A 130     -16.714   7.581   1.847  1.00  0.65           H  
ATOM   2063  N   VAL A 131     -18.832   8.059  -0.030  1.00  0.64           N  
ATOM   2064  CA  VAL A 131     -20.194   7.703  -0.379  1.00  0.64           C  
ATOM   2065  C   VAL A 131     -20.447   8.010  -1.833  1.00  0.64           C  
ATOM   2066  O   VAL A 131     -21.023   7.201  -2.558  1.00  0.64           O  
ATOM   2067  CB  VAL A 131     -21.208   8.456   0.485  1.00  0.64           C  
ATOM   2068  CG1 VAL A 131     -22.606   8.234  -0.061  1.00  0.64           C  
ATOM   2069  CG2 VAL A 131     -21.129   7.950   1.910  1.00  0.64           C  
ATOM   2070  H   VAL A 131     -18.651   8.757   0.692  1.00  0.64           H  
ATOM   2071  HA  VAL A 131     -20.325   6.635  -0.215  1.00  0.64           H  
ATOM   2072  HB  VAL A 131     -20.990   9.524   0.455  1.00  0.64           H  
ATOM   2073 1HG1 VAL A 131     -23.325   8.773   0.552  1.00  0.64           H  
ATOM   2074 2HG1 VAL A 131     -22.650   8.605  -1.086  1.00  0.64           H  
ATOM   2075 3HG1 VAL A 131     -22.837   7.169  -0.045  1.00  0.64           H  
ATOM   2076 1HG2 VAL A 131     -21.848   8.487   2.525  1.00  0.64           H  
ATOM   2077 2HG2 VAL A 131     -21.356   6.886   1.928  1.00  0.64           H  
ATOM   2078 3HG2 VAL A 131     -20.139   8.106   2.297  1.00  0.64           H  
ATOM   2079  N   ASN A 132     -20.005   9.175  -2.282  1.00  0.64           N  
ATOM   2080  CA  ASN A 132     -20.199   9.510  -3.676  1.00  0.64           C  
ATOM   2081  C   ASN A 132     -19.401   8.564  -4.592  1.00  0.64           C  
ATOM   2082  O   ASN A 132     -19.930   8.077  -5.591  1.00  0.64           O  
ATOM   2083  CB  ASN A 132     -19.837  10.959  -3.904  1.00  0.64           C  
ATOM   2084  CG  ASN A 132     -20.855  11.914  -3.335  1.00  0.64           C  
ATOM   2085  OD1 ASN A 132     -22.010  11.554  -3.072  1.00  0.64           O  
ATOM   2086  ND2 ASN A 132     -20.445  13.141  -3.149  1.00  0.64           N  
ATOM   2087  H   ASN A 132     -19.541   9.827  -1.646  1.00  0.64           H  
ATOM   2088  HA  ASN A 132     -21.254   9.376  -3.916  1.00  0.64           H  
ATOM   2089 1HB  ASN A 132     -18.878  11.164  -3.427  1.00  0.64           H  
ATOM   2090 2HB  ASN A 132     -19.723  11.151  -4.971  1.00  0.64           H  
ATOM   2091 1HD2 ASN A 132     -21.069  13.828  -2.775  1.00  0.64           H  
ATOM   2092 2HD2 ASN A 132     -19.508  13.385  -3.388  1.00  0.64           H  
ATOM   2093  N   LEU A 133     -18.158   8.220  -4.218  1.00  0.64           N  
ATOM   2094  CA  LEU A 133     -17.353   7.321  -5.051  1.00  0.64           C  
ATOM   2095  C   LEU A 133     -17.991   5.948  -5.163  1.00  0.64           C  
ATOM   2096  O   LEU A 133     -18.004   5.343  -6.238  1.00  0.64           O  
ATOM   2097  CB  LEU A 133     -15.934   7.151  -4.491  1.00  0.64           C  
ATOM   2098  CG  LEU A 133     -14.974   8.343  -4.596  1.00  0.64           C  
ATOM   2099  CD1 LEU A 133     -13.679   8.051  -3.806  1.00  0.64           C  
ATOM   2100  CD2 LEU A 133     -14.658   8.586  -6.070  1.00  0.64           C  
ATOM   2101  H   LEU A 133     -17.755   8.623  -3.375  1.00  0.64           H  
ATOM   2102  HA  LEU A 133     -17.283   7.754  -6.048  1.00  0.64           H  
ATOM   2103 1HB  LEU A 133     -16.031   6.913  -3.434  1.00  0.64           H  
ATOM   2104 2HB  LEU A 133     -15.484   6.318  -4.978  1.00  0.64           H  
ATOM   2105  HG  LEU A 133     -15.438   9.216  -4.170  1.00  0.64           H  
ATOM   2106 1HD1 LEU A 133     -13.006   8.908  -3.884  1.00  0.64           H  
ATOM   2107 2HD1 LEU A 133     -13.922   7.877  -2.757  1.00  0.64           H  
ATOM   2108 3HD1 LEU A 133     -13.190   7.168  -4.218  1.00  0.64           H  
ATOM   2109 1HD2 LEU A 133     -13.982   9.435  -6.160  1.00  0.64           H  
ATOM   2110 2HD2 LEU A 133     -14.189   7.702  -6.495  1.00  0.64           H  
ATOM   2111 3HD2 LEU A 133     -15.584   8.801  -6.610  1.00  0.64           H  
ATOM   2112  N   ALA A 134     -18.579   5.479  -4.069  1.00  0.65           N  
ATOM   2113  CA  ALA A 134     -19.232   4.181  -4.003  1.00  0.65           C  
ATOM   2114  C   ALA A 134     -20.435   4.079  -4.950  1.00  0.65           C  
ATOM   2115  O   ALA A 134     -20.917   2.983  -5.227  1.00  0.65           O  
ATOM   2116  CB  ALA A 134     -19.664   3.887  -2.586  1.00  0.65           C  
ATOM   2117  H   ALA A 134     -18.534   6.029  -3.210  1.00  0.65           H  
ATOM   2118  HA  ALA A 134     -18.505   3.436  -4.299  1.00  0.65           H  
ATOM   2119 1HB  ALA A 134     -20.110   2.895  -2.540  1.00  0.65           H  
ATOM   2120 2HB  ALA A 134     -18.794   3.931  -1.929  1.00  0.65           H  
ATOM   2121 3HB  ALA A 134     -20.393   4.636  -2.273  1.00  0.65           H  
ATOM   2122  N   LYS A 135     -20.986   5.216  -5.382  1.00  0.66           N  
ATOM   2123  CA  LYS A 135     -22.136   5.217  -6.270  1.00  0.66           C  
ATOM   2124  C   LYS A 135     -21.728   5.270  -7.748  1.00  0.66           C  
ATOM   2125  O   LYS A 135     -22.585   5.244  -8.635  1.00  0.66           O  
ATOM   2126  CB  LYS A 135     -23.067   6.379  -5.914  1.00  0.66           C  
ATOM   2127  CG  LYS A 135     -23.721   6.245  -4.536  1.00  0.66           C  
ATOM   2128  CD  LYS A 135     -24.637   7.422  -4.232  1.00  0.66           C  
ATOM   2129  CE  LYS A 135     -25.303   7.270  -2.874  1.00  0.66           C  
ATOM   2130  NZ  LYS A 135     -26.180   8.432  -2.554  1.00  0.66           N  
ATOM   2131  H   LYS A 135     -20.572   6.118  -5.147  1.00  0.66           H  
ATOM   2132  HA  LYS A 135     -22.684   4.288  -6.118  1.00  0.66           H  
ATOM   2133 1HB  LYS A 135     -22.493   7.311  -5.919  1.00  0.66           H  
ATOM   2134 2HB  LYS A 135     -23.850   6.467  -6.663  1.00  0.66           H  
ATOM   2135 1HG  LYS A 135     -24.301   5.324  -4.502  1.00  0.66           H  
ATOM   2136 2HG  LYS A 135     -22.947   6.191  -3.775  1.00  0.66           H  
ATOM   2137 1HD  LYS A 135     -24.045   8.341  -4.232  1.00  0.66           H  
ATOM   2138 2HD  LYS A 135     -25.402   7.499  -5.001  1.00  0.66           H  
ATOM   2139 1HE  LYS A 135     -25.904   6.362  -2.871  1.00  0.66           H  
ATOM   2140 2HE  LYS A 135     -24.534   7.185  -2.111  1.00  0.66           H  
ATOM   2141 1HZ  LYS A 135     -26.604   8.297  -1.647  1.00  0.66           H  
ATOM   2142 2HZ  LYS A 135     -25.624   9.278  -2.545  1.00  0.66           H  
ATOM   2143 3HZ  LYS A 135     -26.905   8.513  -3.254  1.00  0.66           H  
ATOM   2144  N   SER A 136     -20.422   5.370  -8.015  1.00  0.68           N  
ATOM   2145  CA  SER A 136     -19.929   5.481  -9.383  1.00  0.68           C  
ATOM   2146  C   SER A 136     -20.003   4.171 -10.154  1.00  0.68           C  
ATOM   2147  O   SER A 136     -20.047   3.083  -9.567  1.00  0.68           O  
ATOM   2148  CB  SER A 136     -18.484   5.946  -9.377  1.00  0.68           C  
ATOM   2149  OG  SER A 136     -17.628   4.963  -8.823  1.00  0.68           O  
ATOM   2150  H   SER A 136     -19.741   5.373  -7.255  1.00  0.68           H  
ATOM   2151  HA  SER A 136     -20.537   6.221  -9.903  1.00  0.68           H  
ATOM   2152 1HB  SER A 136     -18.181   6.156 -10.393  1.00  0.68           H  
ATOM   2153 2HB  SER A 136     -18.393   6.871  -8.806  1.00  0.68           H  
ATOM   2154  HG  SER A 136     -17.759   5.029  -7.849  1.00  0.68           H  
ATOM   2155  N   ARG A 137     -19.905   4.267 -11.487  1.00  0.69           N  
ATOM   2156  CA  ARG A 137     -19.879   3.065 -12.318  1.00  0.69           C  
ATOM   2157  C   ARG A 137     -18.659   2.230 -11.981  1.00  0.69           C  
ATOM   2158  O   ARG A 137     -18.736   1.009 -11.944  1.00  0.69           O  
ATOM   2159  CB  ARG A 137     -19.870   3.419 -13.793  1.00  0.69           C  
ATOM   2160  CG  ARG A 137     -21.184   3.992 -14.315  1.00  0.69           C  
ATOM   2161  CD  ARG A 137     -21.098   4.373 -15.753  1.00  0.69           C  
ATOM   2162  NE  ARG A 137     -22.357   4.919 -16.246  1.00  0.69           N  
ATOM   2163  CZ  ARG A 137     -22.533   5.470 -17.466  1.00  0.69           C  
ATOM   2164  NH1 ARG A 137     -21.527   5.542 -18.309  1.00  0.69           N  
ATOM   2165  NH2 ARG A 137     -23.719   5.938 -17.813  1.00  0.69           N  
ATOM   2166  H   ARG A 137     -19.875   5.178 -11.921  1.00  0.69           H  
ATOM   2167  HA  ARG A 137     -20.774   2.479 -12.108  1.00  0.69           H  
ATOM   2168 1HB  ARG A 137     -19.086   4.149 -13.989  1.00  0.69           H  
ATOM   2169 2HB  ARG A 137     -19.638   2.527 -14.377  1.00  0.69           H  
ATOM   2170 1HG  ARG A 137     -21.970   3.245 -14.206  1.00  0.69           H  
ATOM   2171 2HG  ARG A 137     -21.445   4.880 -13.739  1.00  0.69           H  
ATOM   2172 1HD  ARG A 137     -20.325   5.130 -15.883  1.00  0.69           H  
ATOM   2173 2HD  ARG A 137     -20.851   3.495 -16.349  1.00  0.69           H  
ATOM   2174  HE  ARG A 137     -23.157   4.884 -15.628  1.00  0.69           H  
ATOM   2175 1HH1 ARG A 137     -20.619   5.185 -18.045  1.00  0.69           H  
ATOM   2176 2HH1 ARG A 137     -21.661   5.955 -19.221  1.00  0.69           H  
ATOM   2177 1HH2 ARG A 137     -24.494   5.883 -17.166  1.00  0.69           H  
ATOM   2178 2HH2 ARG A 137     -23.851   6.350 -18.725  1.00  0.69           H  
ATOM   2179  N   TRP A 138     -17.555   2.897 -11.672  1.00  0.71           N  
ATOM   2180  CA  TRP A 138     -16.313   2.243 -11.292  1.00  0.71           C  
ATOM   2181  C   TRP A 138     -16.515   1.374 -10.085  1.00  0.71           C  
ATOM   2182  O   TRP A 138     -16.117   0.203 -10.087  1.00  0.71           O  
ATOM   2183  CB  TRP A 138     -15.251   3.313 -11.083  1.00  0.71           C  
ATOM   2184  CG  TRP A 138     -13.959   2.963 -10.364  1.00  0.71           C  
ATOM   2185  CD1 TRP A 138     -12.860   2.280 -10.817  1.00  0.71           C  
ATOM   2186  CD2 TRP A 138     -13.599   3.476  -9.055  1.00  0.71           C  
ATOM   2187  NE1 TRP A 138     -11.859   2.303  -9.855  1.00  0.71           N  
ATOM   2188  CE2 TRP A 138     -12.303   3.044  -8.780  1.00  0.71           C  
ATOM   2189  CE3 TRP A 138     -14.263   4.278  -8.117  1.00  0.71           C  
ATOM   2190  CZ2 TRP A 138     -11.665   3.385  -7.608  1.00  0.71           C  
ATOM   2191  CZ3 TRP A 138     -13.623   4.610  -6.951  1.00  0.71           C  
ATOM   2192  CH2 TRP A 138     -12.371   4.184  -6.695  1.00  0.71           C  
ATOM   2193  H   TRP A 138     -17.579   3.904 -11.706  1.00  0.71           H  
ATOM   2194  HA  TRP A 138     -15.996   1.607 -12.121  1.00  0.71           H  
ATOM   2195 1HB  TRP A 138     -14.991   3.709 -12.057  1.00  0.71           H  
ATOM   2196 2HB  TRP A 138     -15.705   4.129 -10.526  1.00  0.71           H  
ATOM   2197  HD1 TRP A 138     -12.780   1.800 -11.790  1.00  0.71           H  
ATOM   2198  HE1 TRP A 138     -10.921   1.868  -9.932  1.00  0.71           H  
ATOM   2199  HE3 TRP A 138     -15.267   4.634  -8.311  1.00  0.71           H  
ATOM   2200  HZ2 TRP A 138     -10.652   3.056  -7.392  1.00  0.71           H  
ATOM   2201  HZ3 TRP A 138     -14.143   5.223  -6.242  1.00  0.71           H  
ATOM   2202  HH2 TRP A 138     -11.913   4.477  -5.760  1.00  0.71           H  
ATOM   2203  N   TYR A 139     -17.166   1.915  -9.060  1.00  0.73           N  
ATOM   2204  CA  TYR A 139     -17.421   1.087  -7.902  1.00  0.73           C  
ATOM   2205  C   TYR A 139     -18.221  -0.139  -8.289  1.00  0.73           C  
ATOM   2206  O   TYR A 139     -17.867  -1.250  -7.924  1.00  0.73           O  
ATOM   2207  CB  TYR A 139     -18.156   1.816  -6.799  1.00  0.73           C  
ATOM   2208  CG  TYR A 139     -18.369   0.915  -5.597  1.00  0.73           C  
ATOM   2209  CD1 TYR A 139     -17.339   0.730  -4.704  1.00  0.73           C  
ATOM   2210  CD2 TYR A 139     -19.568   0.270  -5.399  1.00  0.73           C  
ATOM   2211  CE1 TYR A 139     -17.489  -0.085  -3.616  1.00  0.73           C  
ATOM   2212  CE2 TYR A 139     -19.733  -0.553  -4.308  1.00  0.73           C  
ATOM   2213  CZ  TYR A 139     -18.696  -0.732  -3.415  1.00  0.73           C  
ATOM   2214  OH  TYR A 139     -18.860  -1.553  -2.323  1.00  0.73           O  
ATOM   2215  H   TYR A 139     -17.476   2.888  -9.089  1.00  0.73           H  
ATOM   2216  HA  TYR A 139     -16.485   0.737  -7.522  1.00  0.73           H  
ATOM   2217 1HB  TYR A 139     -17.583   2.691  -6.489  1.00  0.73           H  
ATOM   2218 2HB  TYR A 139     -19.129   2.161  -7.158  1.00  0.73           H  
ATOM   2219  HD1 TYR A 139     -16.407   1.234  -4.867  1.00  0.73           H  
ATOM   2220  HD2 TYR A 139     -20.387   0.415  -6.108  1.00  0.73           H  
ATOM   2221  HE1 TYR A 139     -16.665  -0.218  -2.920  1.00  0.73           H  
ATOM   2222  HE2 TYR A 139     -20.683  -1.062  -4.152  1.00  0.73           H  
ATOM   2223  HH  TYR A 139     -19.738  -1.942  -2.345  1.00  0.73           H  
ATOM   2224  N   ASN A 140     -19.305   0.051  -9.030  1.00  0.75           N  
ATOM   2225  CA  ASN A 140     -20.146  -1.078  -9.397  1.00  0.75           C  
ATOM   2226  C   ASN A 140     -19.443  -2.102 -10.301  1.00  0.75           C  
ATOM   2227  O   ASN A 140     -19.685  -3.305 -10.186  1.00  0.75           O  
ATOM   2228  CB  ASN A 140     -21.416  -0.555 -10.033  1.00  0.75           C  
ATOM   2229  CG  ASN A 140     -22.338   0.043  -9.002  1.00  0.75           C  
ATOM   2230  OD1 ASN A 140     -22.276  -0.334  -7.825  1.00  0.75           O  
ATOM   2231  ND2 ASN A 140     -23.177   0.960  -9.411  1.00  0.75           N  
ATOM   2232  H   ASN A 140     -19.552   1.001  -9.323  1.00  0.75           H  
ATOM   2233  HA  ASN A 140     -20.415  -1.601  -8.480  1.00  0.75           H  
ATOM   2234 1HB  ASN A 140     -21.162   0.210 -10.770  1.00  0.75           H  
ATOM   2235 2HB  ASN A 140     -21.929  -1.362 -10.553  1.00  0.75           H  
ATOM   2236 1HD2 ASN A 140     -23.803   1.392  -8.760  1.00  0.75           H  
ATOM   2237 2HD2 ASN A 140     -23.186   1.236 -10.371  1.00  0.75           H  
ATOM   2238  N   GLN A 141     -18.563  -1.635 -11.190  1.00  0.77           N  
ATOM   2239  CA  GLN A 141     -17.821  -2.516 -12.088  1.00  0.77           C  
ATOM   2240  C   GLN A 141     -16.769  -3.346 -11.362  1.00  0.77           C  
ATOM   2241  O   GLN A 141     -16.604  -4.535 -11.654  1.00  0.77           O  
ATOM   2242  CB  GLN A 141     -17.141  -1.695 -13.187  1.00  0.77           C  
ATOM   2243  CG  GLN A 141     -18.097  -1.077 -14.204  1.00  0.77           C  
ATOM   2244  CD  GLN A 141     -17.404  -0.075 -15.112  1.00  0.77           C  
ATOM   2245  OE1 GLN A 141     -16.379   0.519 -14.751  1.00  0.77           O  
ATOM   2246  NE2 GLN A 141     -17.963   0.126 -16.300  1.00  0.77           N  
ATOM   2247  H   GLN A 141     -18.422  -0.632 -11.261  1.00  0.77           H  
ATOM   2248  HA  GLN A 141     -18.528  -3.200 -12.552  1.00  0.77           H  
ATOM   2249 1HB  GLN A 141     -16.580  -0.882 -12.722  1.00  0.77           H  
ATOM   2250 2HB  GLN A 141     -16.429  -2.320 -13.720  1.00  0.77           H  
ATOM   2251 1HG  GLN A 141     -18.482  -1.878 -14.831  1.00  0.77           H  
ATOM   2252 2HG  GLN A 141     -18.918  -0.591 -13.700  1.00  0.77           H  
ATOM   2253 1HE2 GLN A 141     -17.553   0.773 -16.944  1.00  0.77           H  
ATOM   2254 2HE2 GLN A 141     -18.792  -0.374 -16.552  1.00  0.77           H  
ATOM   2255  N   THR A 142     -16.053  -2.724 -10.415  1.00  0.78           N  
ATOM   2256  CA  THR A 142     -14.998  -3.417  -9.691  1.00  0.78           C  
ATOM   2257  C   THR A 142     -15.027  -3.197  -8.173  1.00  0.78           C  
ATOM   2258  O   THR A 142     -14.012  -2.749  -7.627  1.00  0.78           O  
ATOM   2259  CB  THR A 142     -13.621  -2.919 -10.176  1.00  0.78           C  
ATOM   2260  OG1 THR A 142     -13.531  -1.493  -9.990  1.00  0.78           O  
ATOM   2261  CG2 THR A 142     -13.394  -3.241 -11.643  1.00  0.78           C  
ATOM   2262  H   THR A 142     -16.233  -1.738 -10.214  1.00  0.78           H  
ATOM   2263  HA  THR A 142     -15.089  -4.485  -9.885  1.00  0.78           H  
ATOM   2264  HB  THR A 142     -12.845  -3.404  -9.590  1.00  0.78           H  
ATOM   2265  HG1 THR A 142     -14.350  -1.050 -10.305  1.00  0.78           H  
ATOM   2266 1HG2 THR A 142     -12.410  -2.882 -11.942  1.00  0.78           H  
ATOM   2267 2HG2 THR A 142     -13.451  -4.319 -11.791  1.00  0.78           H  
ATOM   2268 3HG2 THR A 142     -14.150  -2.752 -12.251  1.00  0.78           H  
ATOM   2269  N   PRO A 143     -16.099  -3.581  -7.444  1.00  0.78           N  
ATOM   2270  CA  PRO A 143     -16.333  -3.243  -6.044  1.00  0.78           C  
ATOM   2271  C   PRO A 143     -15.171  -3.527  -5.113  1.00  0.78           C  
ATOM   2272  O   PRO A 143     -14.934  -2.782  -4.173  1.00  0.78           O  
ATOM   2273  CB  PRO A 143     -17.499  -4.170  -5.676  1.00  0.78           C  
ATOM   2274  CG  PRO A 143     -18.238  -4.374  -6.960  1.00  0.78           C  
ATOM   2275  CD  PRO A 143     -17.150  -4.465  -8.015  1.00  0.78           C  
ATOM   2276  HA  PRO A 143     -16.637  -2.187  -5.974  1.00  0.78           H  
ATOM   2277 1HB  PRO A 143     -17.114  -5.103  -5.240  1.00  0.78           H  
ATOM   2278 2HB  PRO A 143     -18.122  -3.691  -4.903  1.00  0.78           H  
ATOM   2279 1HG  PRO A 143     -18.861  -5.278  -6.908  1.00  0.78           H  
ATOM   2280 2HG  PRO A 143     -18.921  -3.526  -7.143  1.00  0.78           H  
ATOM   2281 1HD  PRO A 143     -16.789  -5.491  -8.137  1.00  0.78           H  
ATOM   2282 2HD  PRO A 143     -17.578  -4.076  -8.909  1.00  0.78           H  
ATOM   2283  N   ASN A 144     -14.401  -4.574  -5.381  1.00  0.77           N  
ATOM   2284  CA  ASN A 144     -13.299  -4.909  -4.486  1.00  0.77           C  
ATOM   2285  C   ASN A 144     -12.124  -3.945  -4.600  1.00  0.77           C  
ATOM   2286  O   ASN A 144     -11.449  -3.630  -3.615  1.00  0.77           O  
ATOM   2287  CB  ASN A 144     -12.846  -6.326  -4.759  1.00  0.77           C  
ATOM   2288  CG  ASN A 144     -13.848  -7.337  -4.286  1.00  0.77           C  
ATOM   2289  OD1 ASN A 144     -14.646  -7.076  -3.377  1.00  0.77           O  
ATOM   2290  ND2 ASN A 144     -13.831  -8.496  -4.891  1.00  0.77           N  
ATOM   2291  H   ASN A 144     -14.594  -5.161  -6.177  1.00  0.77           H  
ATOM   2292  HA  ASN A 144     -13.663  -4.850  -3.460  1.00  0.77           H  
ATOM   2293 1HB  ASN A 144     -12.683  -6.459  -5.830  1.00  0.77           H  
ATOM   2294 2HB  ASN A 144     -11.895  -6.506  -4.258  1.00  0.77           H  
ATOM   2295 1HD2 ASN A 144     -14.477  -9.211  -4.622  1.00  0.77           H  
ATOM   2296 2HD2 ASN A 144     -13.173  -8.668  -5.624  1.00  0.77           H  
ATOM   2297  N   ARG A 145     -11.868  -3.461  -5.806  1.00  0.74           N  
ATOM   2298  CA  ARG A 145     -10.729  -2.581  -5.980  1.00  0.74           C  
ATOM   2299  C   ARG A 145     -11.173  -1.209  -5.571  1.00  0.74           C  
ATOM   2300  O   ARG A 145     -10.471  -0.481  -4.862  1.00  0.74           O  
ATOM   2301  CB  ARG A 145     -10.250  -2.568  -7.419  1.00  0.74           C  
ATOM   2302  CG  ARG A 145      -9.615  -3.850  -7.891  1.00  0.74           C  
ATOM   2303  CD  ARG A 145      -9.159  -3.744  -9.290  1.00  0.74           C  
ATOM   2304  NE  ARG A 145      -8.531  -4.967  -9.736  1.00  0.74           N  
ATOM   2305  CZ  ARG A 145      -9.137  -5.980 -10.366  1.00  0.74           C  
ATOM   2306  NH1 ARG A 145     -10.419  -5.941 -10.656  1.00  0.74           N  
ATOM   2307  NH2 ARG A 145      -8.399  -7.015 -10.682  1.00  0.74           N  
ATOM   2308  H   ARG A 145     -12.487  -3.660  -6.586  1.00  0.74           H  
ATOM   2309  HA  ARG A 145      -9.912  -2.905  -5.332  1.00  0.74           H  
ATOM   2310 1HB  ARG A 145     -11.092  -2.347  -8.079  1.00  0.74           H  
ATOM   2311 2HB  ARG A 145      -9.519  -1.771  -7.549  1.00  0.74           H  
ATOM   2312 1HG  ARG A 145      -8.742  -4.066  -7.269  1.00  0.74           H  
ATOM   2313 2HG  ARG A 145     -10.332  -4.667  -7.814  1.00  0.74           H  
ATOM   2314 1HD  ARG A 145     -10.011  -3.538  -9.937  1.00  0.74           H  
ATOM   2315 2HD  ARG A 145      -8.431  -2.936  -9.376  1.00  0.74           H  
ATOM   2316  HE  ARG A 145      -7.533  -5.102  -9.546  1.00  0.74           H  
ATOM   2317 1HH1 ARG A 145     -10.963  -5.130 -10.404  1.00  0.74           H  
ATOM   2318 2HH1 ARG A 145     -10.851  -6.718 -11.132  1.00  0.74           H  
ATOM   2319 1HH2 ARG A 145      -7.398  -6.976 -10.427  1.00  0.74           H  
ATOM   2320 2HH2 ARG A 145      -8.794  -7.810 -11.158  1.00  0.74           H  
ATOM   2321  N   ALA A 146     -12.374  -0.852  -6.005  1.00  0.71           N  
ATOM   2322  CA  ALA A 146     -12.870   0.455  -5.689  1.00  0.71           C  
ATOM   2323  C   ALA A 146     -13.013   0.601  -4.183  1.00  0.71           C  
ATOM   2324  O   ALA A 146     -12.634   1.625  -3.633  1.00  0.71           O  
ATOM   2325  CB  ALA A 146     -14.160   0.684  -6.405  1.00  0.71           C  
ATOM   2326  H   ALA A 146     -12.937  -1.493  -6.569  1.00  0.71           H  
ATOM   2327  HA  ALA A 146     -12.142   1.185  -6.023  1.00  0.71           H  
ATOM   2328 1HB  ALA A 146     -14.529   1.682  -6.186  1.00  0.71           H  
ATOM   2329 2HB  ALA A 146     -13.999   0.580  -7.483  1.00  0.71           H  
ATOM   2330 3HB  ALA A 146     -14.873  -0.066  -6.071  1.00  0.71           H  
ATOM   2331  N   LYS A 147     -13.493  -0.443  -3.493  1.00  0.69           N  
ATOM   2332  CA  LYS A 147     -13.630  -0.391  -2.046  1.00  0.69           C  
ATOM   2333  C   LYS A 147     -12.290  -0.118  -1.383  1.00  0.69           C  
ATOM   2334  O   LYS A 147     -12.207   0.699  -0.460  1.00  0.69           O  
ATOM   2335  CB  LYS A 147     -14.237  -1.686  -1.504  1.00  0.69           C  
ATOM   2336  CG  LYS A 147     -14.436  -1.714   0.005  1.00  0.69           C  
ATOM   2337  CD  LYS A 147     -15.104  -3.009   0.448  1.00  0.69           C  
ATOM   2338  CE  LYS A 147     -15.270  -3.060   1.963  1.00  0.69           C  
ATOM   2339  NZ  LYS A 147     -15.912  -4.330   2.407  1.00  0.69           N  
ATOM   2340  H   LYS A 147     -13.808  -1.288  -3.962  1.00  0.69           H  
ATOM   2341  HA  LYS A 147     -14.304   0.428  -1.796  1.00  0.69           H  
ATOM   2342 1HB  LYS A 147     -15.215  -1.839  -1.948  1.00  0.69           H  
ATOM   2343 2HB  LYS A 147     -13.609  -2.533  -1.795  1.00  0.69           H  
ATOM   2344 1HG  LYS A 147     -13.466  -1.628   0.498  1.00  0.69           H  
ATOM   2345 2HG  LYS A 147     -15.055  -0.871   0.304  1.00  0.69           H  
ATOM   2346 1HD  LYS A 147     -16.086  -3.087  -0.022  1.00  0.69           H  
ATOM   2347 2HD  LYS A 147     -14.499  -3.858   0.126  1.00  0.69           H  
ATOM   2348 1HE  LYS A 147     -14.290  -2.973   2.431  1.00  0.69           H  
ATOM   2349 2HE  LYS A 147     -15.889  -2.220   2.282  1.00  0.69           H  
ATOM   2350 1HZ  LYS A 147     -16.005  -4.328   3.413  1.00  0.69           H  
ATOM   2351 2HZ  LYS A 147     -16.827  -4.412   1.985  1.00  0.69           H  
ATOM   2352 3HZ  LYS A 147     -15.340  -5.113   2.125  1.00  0.69           H  
ATOM   2353  N   ARG A 148     -11.219  -0.783  -1.845  1.00  0.66           N  
ATOM   2354  CA  ARG A 148      -9.910  -0.525  -1.255  1.00  0.66           C  
ATOM   2355  C   ARG A 148      -9.450   0.926  -1.450  1.00  0.66           C  
ATOM   2356  O   ARG A 148      -8.907   1.554  -0.524  1.00  0.66           O  
ATOM   2357  CB  ARG A 148      -8.867  -1.485  -1.818  1.00  0.66           C  
ATOM   2358  CG  ARG A 148      -8.970  -2.912  -1.286  1.00  0.66           C  
ATOM   2359  CD  ARG A 148      -7.757  -3.752  -1.599  1.00  0.66           C  
ATOM   2360  NE  ARG A 148      -7.618  -4.131  -3.019  1.00  0.66           N  
ATOM   2361  CZ  ARG A 148      -8.167  -5.239  -3.553  1.00  0.66           C  
ATOM   2362  NH1 ARG A 148      -8.894  -6.050  -2.813  1.00  0.66           N  
ATOM   2363  NH2 ARG A 148      -7.953  -5.504  -4.820  1.00  0.66           N  
ATOM   2364  H   ARG A 148     -11.313  -1.480  -2.589  1.00  0.66           H  
ATOM   2365  HA  ARG A 148      -9.998  -0.713  -0.192  1.00  0.66           H  
ATOM   2366 1HB  ARG A 148      -8.955  -1.529  -2.906  1.00  0.66           H  
ATOM   2367 2HB  ARG A 148      -7.873  -1.120  -1.585  1.00  0.66           H  
ATOM   2368 1HG  ARG A 148      -9.083  -2.888  -0.203  1.00  0.66           H  
ATOM   2369 2HG  ARG A 148      -9.837  -3.394  -1.724  1.00  0.66           H  
ATOM   2370 1HD  ARG A 148      -6.875  -3.195  -1.310  1.00  0.66           H  
ATOM   2371 2HD  ARG A 148      -7.798  -4.667  -1.009  1.00  0.66           H  
ATOM   2372  HE  ARG A 148      -7.051  -3.546  -3.666  1.00  0.66           H  
ATOM   2373 1HH1 ARG A 148      -9.045  -5.836  -1.835  1.00  0.66           H  
ATOM   2374 2HH1 ARG A 148      -9.293  -6.878  -3.218  1.00  0.66           H  
ATOM   2375 1HH2 ARG A 148      -7.362  -4.852  -5.356  1.00  0.66           H  
ATOM   2376 2HH2 ARG A 148      -8.338  -6.328  -5.245  1.00  0.66           H  
ATOM   2377  N   VAL A 149      -9.706   1.480  -2.633  1.00  0.64           N  
ATOM   2378  CA  VAL A 149      -9.342   2.866  -2.921  1.00  0.64           C  
ATOM   2379  C   VAL A 149     -10.162   3.841  -2.082  1.00  0.64           C  
ATOM   2380  O   VAL A 149      -9.633   4.789  -1.495  1.00  0.64           O  
ATOM   2381  CB  VAL A 149      -9.545   3.166  -4.405  1.00  0.64           C  
ATOM   2382  CG1 VAL A 149      -9.378   4.619  -4.659  1.00  0.64           C  
ATOM   2383  CG2 VAL A 149      -8.519   2.385  -5.227  1.00  0.64           C  
ATOM   2384  H   VAL A 149     -10.148   0.910  -3.362  1.00  0.64           H  
ATOM   2385  HA  VAL A 149      -8.287   3.000  -2.681  1.00  0.64           H  
ATOM   2386  HB  VAL A 149     -10.553   2.876  -4.688  1.00  0.64           H  
ATOM   2387 1HG1 VAL A 149      -9.539   4.793  -5.692  1.00  0.64           H  
ATOM   2388 2HG1 VAL A 149     -10.106   5.171  -4.075  1.00  0.64           H  
ATOM   2389 3HG1 VAL A 149      -8.383   4.923  -4.394  1.00  0.64           H  
ATOM   2390 1HG2 VAL A 149      -8.659   2.590  -6.287  1.00  0.64           H  
ATOM   2391 2HG2 VAL A 149      -7.513   2.683  -4.933  1.00  0.64           H  
ATOM   2392 3HG2 VAL A 149      -8.647   1.316  -5.045  1.00  0.64           H  
ATOM   2393  N   ILE A 150     -11.457   3.576  -2.007  1.00  0.63           N  
ATOM   2394  CA  ILE A 150     -12.392   4.385  -1.259  1.00  0.63           C  
ATOM   2395  C   ILE A 150     -12.074   4.373   0.227  1.00  0.63           C  
ATOM   2396  O   ILE A 150     -12.079   5.427   0.868  1.00  0.63           O  
ATOM   2397  CB  ILE A 150     -13.811   3.900  -1.528  1.00  0.63           C  
ATOM   2398  CG1 ILE A 150     -14.181   4.223  -2.986  1.00  0.63           C  
ATOM   2399  CG2 ILE A 150     -14.738   4.550  -0.619  1.00  0.63           C  
ATOM   2400  CD1 ILE A 150     -15.438   3.550  -3.463  1.00  0.63           C  
ATOM   2401  H   ILE A 150     -11.818   2.775  -2.516  1.00  0.63           H  
ATOM   2402  HA  ILE A 150     -12.322   5.406  -1.613  1.00  0.63           H  
ATOM   2403  HB  ILE A 150     -13.861   2.822  -1.399  1.00  0.63           H  
ATOM   2404 1HG1 ILE A 150     -14.304   5.280  -3.073  1.00  0.63           H  
ATOM   2405 2HG1 ILE A 150     -13.360   3.925  -3.631  1.00  0.63           H  
ATOM   2406 1HG2 ILE A 150     -15.757   4.215  -0.821  1.00  0.63           H  
ATOM   2407 2HG2 ILE A 150     -14.473   4.314   0.412  1.00  0.63           H  
ATOM   2408 3HG2 ILE A 150     -14.660   5.607  -0.787  1.00  0.63           H  
ATOM   2409 1HD1 ILE A 150     -15.637   3.823  -4.499  1.00  0.63           H  
ATOM   2410 2HD1 ILE A 150     -15.303   2.478  -3.386  1.00  0.63           H  
ATOM   2411 3HD1 ILE A 150     -16.273   3.860  -2.839  1.00  0.63           H  
ATOM   2412  N   THR A 151     -11.769   3.197   0.772  1.00  0.63           N  
ATOM   2413  CA  THR A 151     -11.401   3.049   2.169  1.00  0.63           C  
ATOM   2414  C   THR A 151     -10.134   3.845   2.443  1.00  0.63           C  
ATOM   2415  O   THR A 151     -10.004   4.502   3.482  1.00  0.63           O  
ATOM   2416  CB  THR A 151     -11.177   1.586   2.529  1.00  0.63           C  
ATOM   2417  OG1 THR A 151     -12.384   0.855   2.292  1.00  0.63           O  
ATOM   2418  CG2 THR A 151     -10.761   1.459   3.986  1.00  0.63           C  
ATOM   2419  H   THR A 151     -11.806   2.358   0.194  1.00  0.63           H  
ATOM   2420  HA  THR A 151     -12.205   3.446   2.789  1.00  0.63           H  
ATOM   2421  HB  THR A 151     -10.397   1.181   1.889  1.00  0.63           H  
ATOM   2422  HG1 THR A 151     -12.550   0.864   1.318  1.00  0.63           H  
ATOM   2423 1HG2 THR A 151     -10.600   0.409   4.226  1.00  0.63           H  
ATOM   2424 2HG2 THR A 151      -9.835   2.016   4.147  1.00  0.63           H  
ATOM   2425 3HG2 THR A 151     -11.543   1.864   4.627  1.00  0.63           H  
ATOM   2426  N   THR A 152      -9.175   3.777   1.517  1.00  0.62           N  
ATOM   2427  CA  THR A 152      -7.946   4.529   1.674  1.00  0.62           C  
ATOM   2428  C   THR A 152      -8.287   6.022   1.777  1.00  0.62           C  
ATOM   2429  O   THR A 152      -7.800   6.718   2.674  1.00  0.62           O  
ATOM   2430  CB  THR A 152      -6.989   4.273   0.494  1.00  0.62           C  
ATOM   2431  OG1 THR A 152      -6.658   2.867   0.436  1.00  0.62           O  
ATOM   2432  CG2 THR A 152      -5.735   5.086   0.671  1.00  0.62           C  
ATOM   2433  H   THR A 152      -9.286   3.184   0.694  1.00  0.62           H  
ATOM   2434  HA  THR A 152      -7.455   4.218   2.594  1.00  0.62           H  
ATOM   2435  HB  THR A 152      -7.462   4.559  -0.432  1.00  0.62           H  
ATOM   2436  HG1 THR A 152      -7.472   2.361   0.192  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152      -5.054   4.905  -0.158  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -5.993   6.146   0.704  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -5.258   4.799   1.594  1.00  0.62           H  
ATOM   2440  N   PHE A 153      -9.175   6.526   0.905  1.00  0.62           N  
ATOM   2441  CA  PHE A 153      -9.566   7.933   1.009  1.00  0.62           C  
ATOM   2442  C   PHE A 153     -10.273   8.241   2.339  1.00  0.62           C  
ATOM   2443  O   PHE A 153      -9.989   9.247   2.994  1.00  0.62           O  
ATOM   2444  CB  PHE A 153     -10.503   8.353  -0.123  1.00  0.62           C  
ATOM   2445  CG  PHE A 153      -9.875   8.593  -1.432  1.00  0.62           C  
ATOM   2446  CD1 PHE A 153     -10.280   7.867  -2.501  1.00  0.62           C  
ATOM   2447  CD2 PHE A 153      -8.895   9.559  -1.610  1.00  0.62           C  
ATOM   2448  CE1 PHE A 153      -9.757   8.074  -3.719  1.00  0.62           C  
ATOM   2449  CE2 PHE A 153      -8.360   9.770  -2.860  1.00  0.62           C  
ATOM   2450  CZ  PHE A 153      -8.797   9.024  -3.915  1.00  0.62           C  
ATOM   2451  H   PHE A 153      -9.550   5.932   0.159  1.00  0.62           H  
ATOM   2452  HA  PHE A 153      -8.672   8.539   0.943  1.00  0.62           H  
ATOM   2453 1HB  PHE A 153     -11.263   7.584  -0.254  1.00  0.62           H  
ATOM   2454 2HB  PHE A 153     -11.023   9.265   0.173  1.00  0.62           H  
ATOM   2455  HD1 PHE A 153     -11.045   7.112  -2.362  1.00  0.62           H  
ATOM   2456  HD2 PHE A 153      -8.564  10.150  -0.759  1.00  0.62           H  
ATOM   2457  HE1 PHE A 153     -10.108   7.476  -4.528  1.00  0.62           H  
ATOM   2458  HE2 PHE A 153      -7.598  10.514  -3.017  1.00  0.62           H  
ATOM   2459  HZ  PHE A 153      -8.383   9.184  -4.900  1.00  0.62           H  
ATOM   2460  N   ARG A 154     -11.140   7.330   2.794  1.00  0.63           N  
ATOM   2461  CA  ARG A 154     -11.855   7.555   4.048  1.00  0.63           C  
ATOM   2462  C   ARG A 154     -10.964   7.601   5.281  1.00  0.63           C  
ATOM   2463  O   ARG A 154     -11.168   8.428   6.176  1.00  0.63           O  
ATOM   2464  CB  ARG A 154     -12.841   6.448   4.348  1.00  0.63           C  
ATOM   2465  CG  ARG A 154     -14.018   6.367   3.512  1.00  0.63           C  
ATOM   2466  CD  ARG A 154     -14.929   5.317   3.993  1.00  0.63           C  
ATOM   2467  NE  ARG A 154     -15.493   5.693   5.273  1.00  0.63           N  
ATOM   2468  CZ  ARG A 154     -16.044   4.872   6.170  1.00  0.63           C  
ATOM   2469  NH1 ARG A 154     -16.128   3.570   5.960  1.00  0.63           N  
ATOM   2470  NH2 ARG A 154     -16.494   5.420   7.275  1.00  0.63           N  
ATOM   2471  H   ARG A 154     -11.349   6.509   2.231  1.00  0.63           H  
ATOM   2472  HA  ARG A 154     -12.407   8.478   3.961  1.00  0.63           H  
ATOM   2473 1HB  ARG A 154     -12.332   5.494   4.273  1.00  0.63           H  
ATOM   2474 2HB  ARG A 154     -13.186   6.554   5.377  1.00  0.63           H  
ATOM   2475 1HG  ARG A 154     -14.532   7.322   3.553  1.00  0.63           H  
ATOM   2476 2HG  ARG A 154     -13.726   6.136   2.503  1.00  0.63           H  
ATOM   2477 1HD  ARG A 154     -15.743   5.177   3.288  1.00  0.63           H  
ATOM   2478 2HD  ARG A 154     -14.381   4.384   4.116  1.00  0.63           H  
ATOM   2479  HE  ARG A 154     -15.484   6.697   5.536  1.00  0.63           H  
ATOM   2480 1HH1 ARG A 154     -15.771   3.172   5.102  1.00  0.63           H  
ATOM   2481 2HH1 ARG A 154     -16.548   2.973   6.657  1.00  0.63           H  
ATOM   2482 1HH2 ARG A 154     -16.381   6.449   7.366  1.00  0.63           H  
ATOM   2483 2HH2 ARG A 154     -16.919   4.866   7.998  1.00  0.63           H  
ATOM   2484  N   THR A 155      -9.967   6.718   5.329  1.00  0.63           N  
ATOM   2485  CA  THR A 155      -9.168   6.577   6.536  1.00  0.63           C  
ATOM   2486  C   THR A 155      -7.792   7.219   6.515  1.00  0.63           C  
ATOM   2487  O   THR A 155      -7.254   7.547   7.572  1.00  0.63           O  
ATOM   2488  CB  THR A 155      -8.932   5.087   6.791  1.00  0.63           C  
ATOM   2489  OG1 THR A 155      -8.168   4.543   5.685  1.00  0.63           O  
ATOM   2490  CG2 THR A 155     -10.260   4.346   6.885  1.00  0.63           C  
ATOM   2491  H   THR A 155      -9.829   6.077   4.548  1.00  0.63           H  
ATOM   2492  HA  THR A 155      -9.729   7.005   7.364  1.00  0.63           H  
ATOM   2493  HB  THR A 155      -8.377   4.958   7.716  1.00  0.63           H  
ATOM   2494  HG1 THR A 155      -8.751   4.540   4.875  1.00  0.63           H  
ATOM   2495 1HG2 THR A 155     -10.072   3.286   7.056  1.00  0.63           H  
ATOM   2496 2HG2 THR A 155     -10.848   4.750   7.709  1.00  0.63           H  
ATOM   2497 3HG2 THR A 155     -10.810   4.468   5.955  1.00  0.63           H  
ATOM   2498  N   GLY A 156      -7.202   7.400   5.340  1.00  0.64           N  
ATOM   2499  CA  GLY A 156      -5.849   7.927   5.277  1.00  0.64           C  
ATOM   2500  C   GLY A 156      -4.824   6.838   5.505  1.00  0.64           C  
ATOM   2501  O   GLY A 156      -3.636   7.122   5.691  1.00  0.64           O  
ATOM   2502  H   GLY A 156      -7.659   7.137   4.470  1.00  0.64           H  
ATOM   2503 1HA  GLY A 156      -5.686   8.378   4.300  1.00  0.64           H  
ATOM   2504 2HA  GLY A 156      -5.722   8.704   6.025  1.00  0.64           H  
ATOM   2505  N   THR A 157      -5.265   5.583   5.498  1.00  0.65           N  
ATOM   2506  CA  THR A 157      -4.349   4.495   5.728  1.00  0.65           C  
ATOM   2507  C   THR A 157      -4.375   3.537   4.561  1.00  0.65           C  
ATOM   2508  O   THR A 157      -5.267   3.572   3.724  1.00  0.65           O  
ATOM   2509  CB  THR A 157      -4.782   3.657   6.924  1.00  0.65           C  
ATOM   2510  OG1 THR A 157      -5.936   2.891   6.527  1.00  0.65           O  
ATOM   2511  CG2 THR A 157      -5.151   4.542   8.098  1.00  0.65           C  
ATOM   2512  H   THR A 157      -6.258   5.377   5.378  1.00  0.65           H  
ATOM   2513  HA  THR A 157      -3.337   4.877   5.857  1.00  0.65           H  
ATOM   2514  HB  THR A 157      -3.980   2.978   7.214  1.00  0.65           H  
ATOM   2515  HG1 THR A 157      -6.680   3.496   6.286  1.00  0.65           H  
ATOM   2516 1HG2 THR A 157      -5.474   3.916   8.931  1.00  0.65           H  
ATOM   2517 2HG2 THR A 157      -4.285   5.131   8.397  1.00  0.65           H  
ATOM   2518 3HG2 THR A 157      -5.956   5.209   7.815  1.00  0.65           H  
ATOM   2519  N   TRP A 158      -3.443   2.610   4.574  1.00  0.66           N  
ATOM   2520  CA  TRP A 158      -3.415   1.523   3.615  1.00  0.66           C  
ATOM   2521  C   TRP A 158      -3.872   0.218   4.254  1.00  0.66           C  
ATOM   2522  O   TRP A 158      -3.548  -0.864   3.767  1.00  0.66           O  
ATOM   2523  CB  TRP A 158      -2.026   1.401   3.020  1.00  0.66           C  
ATOM   2524  CG  TRP A 158      -1.736   2.453   2.029  1.00  0.66           C  
ATOM   2525  CD1 TRP A 158      -2.630   3.030   1.185  1.00  0.66           C  
ATOM   2526  CD2 TRP A 158      -0.478   3.094   1.777  1.00  0.66           C  
ATOM   2527  NE1 TRP A 158      -2.003   3.963   0.409  1.00  0.66           N  
ATOM   2528  CE2 TRP A 158      -0.690   4.020   0.761  1.00  0.66           C  
ATOM   2529  CE3 TRP A 158       0.794   2.959   2.319  1.00  0.66           C  
ATOM   2530  CZ2 TRP A 158       0.318   4.807   0.274  1.00  0.66           C  
ATOM   2531  CZ3 TRP A 158       1.814   3.762   1.825  1.00  0.66           C  
ATOM   2532  CH2 TRP A 158       1.575   4.662   0.823  1.00  0.66           C  
ATOM   2533  H   TRP A 158      -2.726   2.649   5.285  1.00  0.66           H  
ATOM   2534  HA  TRP A 158      -4.103   1.758   2.802  1.00  0.66           H  
ATOM   2535 1HB  TRP A 158      -1.282   1.458   3.810  1.00  0.66           H  
ATOM   2536 2HB  TRP A 158      -1.922   0.431   2.529  1.00  0.66           H  
ATOM   2537  HD1 TRP A 158      -3.691   2.779   1.124  1.00  0.66           H  
ATOM   2538  HE1 TRP A 158      -2.447   4.528  -0.302  1.00  0.66           H  
ATOM   2539  HE3 TRP A 158       0.983   2.241   3.114  1.00  0.66           H  
ATOM   2540  HZ2 TRP A 158       0.145   5.517  -0.502  1.00  0.66           H  
ATOM   2541  HZ3 TRP A 158       2.810   3.653   2.255  1.00  0.66           H  
ATOM   2542  HH2 TRP A 158       2.394   5.277   0.455  1.00  0.66           H  
ATOM   2543  N   ASP A 159      -4.705   0.311   5.312  1.00  0.70           N  
ATOM   2544  CA  ASP A 159      -5.215  -0.887   5.987  1.00  0.70           C  
ATOM   2545  C   ASP A 159      -5.994  -1.769   5.026  1.00  0.70           C  
ATOM   2546  O   ASP A 159      -6.017  -2.995   5.145  1.00  0.70           O  
ATOM   2547  CB  ASP A 159      -6.095  -0.525   7.190  1.00  0.70           C  
ATOM   2548  CG  ASP A 159      -5.311  -0.026   8.443  1.00  0.70           C  
ATOM   2549  OD1 ASP A 159      -4.094  -0.192   8.498  1.00  0.70           O  
ATOM   2550  OD2 ASP A 159      -5.934   0.480   9.343  1.00  0.70           O  
ATOM   2551  H   ASP A 159      -5.004   1.226   5.660  1.00  0.70           H  
ATOM   2552  HA  ASP A 159      -4.372  -1.451   6.352  1.00  0.70           H  
ATOM   2553 1HB  ASP A 159      -6.798   0.257   6.894  1.00  0.70           H  
ATOM   2554 2HB  ASP A 159      -6.682  -1.396   7.476  1.00  0.70           H  
ATOM   2555  N   ALA A 160      -6.567  -1.125   4.025  1.00  0.79           N  
ATOM   2556  CA  ALA A 160      -7.362  -1.729   2.983  1.00  0.79           C  
ATOM   2557  C   ALA A 160      -6.598  -2.816   2.218  1.00  0.79           C  
ATOM   2558  O   ALA A 160      -7.211  -3.736   1.673  1.00  0.79           O  
ATOM   2559  CB  ALA A 160      -7.789  -0.638   2.031  1.00  0.79           C  
ATOM   2560  H   ALA A 160      -6.459  -0.122   4.006  1.00  0.79           H  
ATOM   2561  HA  ALA A 160      -8.237  -2.188   3.441  1.00  0.79           H  
ATOM   2562 1HB  ALA A 160      -8.398  -1.067   1.273  1.00  0.79           H  
ATOM   2563 2HB  ALA A 160      -8.350   0.118   2.569  1.00  0.79           H  
ATOM   2564 3HB  ALA A 160      -6.912  -0.179   1.577  1.00  0.79           H  
ATOM   2565  N   TYR A 161      -5.272  -2.688   2.140  1.00  0.94           N  
ATOM   2566  CA  TYR A 161      -4.424  -3.624   1.412  1.00  0.94           C  
ATOM   2567  C   TYR A 161      -3.638  -4.594   2.314  1.00  0.94           C  
ATOM   2568  O   TYR A 161      -2.772  -5.321   1.827  1.00  0.94           O  
ATOM   2569  CB  TYR A 161      -3.445  -2.832   0.542  1.00  0.94           C  
ATOM   2570  CG  TYR A 161      -4.054  -2.090  -0.616  1.00  0.94           C  
ATOM   2571  CD1 TYR A 161      -4.577  -0.809  -0.454  1.00  0.94           C  
ATOM   2572  CD2 TYR A 161      -4.050  -2.685  -1.859  1.00  0.94           C  
ATOM   2573  CE1 TYR A 161      -5.106  -0.143  -1.553  1.00  0.94           C  
ATOM   2574  CE2 TYR A 161      -4.562  -2.035  -2.946  1.00  0.94           C  
ATOM   2575  CZ  TYR A 161      -5.095  -0.769  -2.813  1.00  0.94           C  
ATOM   2576  OH  TYR A 161      -5.611  -0.114  -3.924  1.00  0.94           O  
ATOM   2577  H   TYR A 161      -4.809  -1.930   2.640  1.00  0.94           H  
ATOM   2578  HA  TYR A 161      -5.060  -4.228   0.764  1.00  0.94           H  
ATOM   2579 1HB  TYR A 161      -2.945  -2.095   1.170  1.00  0.94           H  
ATOM   2580 2HB  TYR A 161      -2.679  -3.500   0.157  1.00  0.94           H  
ATOM   2581  HD1 TYR A 161      -4.570  -0.329   0.530  1.00  0.94           H  
ATOM   2582  HD2 TYR A 161      -3.631  -3.673  -1.978  1.00  0.94           H  
ATOM   2583  HE1 TYR A 161      -5.518   0.861  -1.436  1.00  0.94           H  
ATOM   2584  HE2 TYR A 161      -4.544  -2.520  -3.922  1.00  0.94           H  
ATOM   2585  HH  TYR A 161      -5.584  -0.713  -4.722  1.00  0.94           H  
ATOM   2586  N   LYS A 162      -3.917  -4.617   3.624  1.00  1.19           N  
ATOM   2587  CA  LYS A 162      -3.129  -5.475   4.523  1.00  1.19           C  
ATOM   2588  C   LYS A 162      -3.413  -6.981   4.521  1.00  1.19           C  
ATOM   2589  O   LYS A 162      -2.503  -7.763   4.795  1.00  1.19           O  
ATOM   2590  CB  LYS A 162      -3.224  -4.975   5.964  1.00  1.19           C  
ATOM   2591  CG  LYS A 162      -2.460  -3.711   6.217  1.00  1.19           C  
ATOM   2592  CD  LYS A 162      -2.595  -3.241   7.662  1.00  1.19           C  
ATOM   2593  CE  LYS A 162      -1.779  -1.970   7.903  1.00  1.19           C  
ATOM   2594  NZ  LYS A 162      -2.016  -1.400   9.254  1.00  1.19           N  
ATOM   2595  H   LYS A 162      -4.654  -4.025   4.012  1.00  1.19           H  
ATOM   2596  HA  LYS A 162      -2.087  -5.358   4.224  1.00  1.19           H  
ATOM   2597 1HB  LYS A 162      -4.271  -4.777   6.208  1.00  1.19           H  
ATOM   2598 2HB  LYS A 162      -2.866  -5.746   6.645  1.00  1.19           H  
ATOM   2599 1HG  LYS A 162      -1.406  -3.881   5.999  1.00  1.19           H  
ATOM   2600 2HG  LYS A 162      -2.829  -2.946   5.541  1.00  1.19           H  
ATOM   2601 1HD  LYS A 162      -3.644  -3.040   7.890  1.00  1.19           H  
ATOM   2602 2HD  LYS A 162      -2.243  -4.021   8.332  1.00  1.19           H  
ATOM   2603 1HE  LYS A 162      -0.724  -2.207   7.800  1.00  1.19           H  
ATOM   2604 2HE  LYS A 162      -2.049  -1.221   7.157  1.00  1.19           H  
ATOM   2605 1HZ  LYS A 162      -1.475  -0.567   9.367  1.00  1.19           H  
ATOM   2606 2HZ  LYS A 162      -3.021  -1.151   9.323  1.00  1.19           H  
ATOM   2607 3HZ  LYS A 162      -1.778  -2.060   9.968  1.00  1.19           H  
ATOM   2608  N   ASN A 163      -4.648  -7.404   4.250  1.00  1.53           N  
ATOM   2609  CA  ASN A 163      -4.958  -8.835   4.342  1.00  1.53           C  
ATOM   2610  C   ASN A 163      -4.999  -9.577   3.005  1.00  1.53           C  
ATOM   2611  O   ASN A 163      -4.572 -10.730   2.927  1.00  1.53           O  
ATOM   2612  CB  ASN A 163      -6.278  -9.040   5.064  1.00  1.53           C  
ATOM   2613  CG  ASN A 163      -6.227  -8.610   6.512  1.00  1.53           C  
ATOM   2614  OD1 ASN A 163      -5.215  -8.789   7.200  1.00  1.53           O  
ATOM   2615  ND2 ASN A 163      -7.310  -8.050   6.990  1.00  1.53           N  
ATOM   2616  H   ASN A 163      -5.363  -6.734   4.007  1.00  1.53           H  
ATOM   2617  HA  ASN A 163      -4.175  -9.311   4.935  1.00  1.53           H  
ATOM   2618 1HB  ASN A 163      -7.062  -8.479   4.555  1.00  1.53           H  
ATOM   2619 2HB  ASN A 163      -6.552 -10.095   5.018  1.00  1.53           H  
ATOM   2620 1HD2 ASN A 163      -7.339  -7.748   7.944  1.00  1.53           H  
ATOM   2621 2HD2 ASN A 163      -8.112  -7.928   6.404  1.00  1.53           H  
ATOM   2622  N   LEU A 164      -5.549  -8.938   1.977  1.00  1.96           N  
ATOM   2623  CA  LEU A 164      -5.724  -9.587   0.684  1.00  1.96           C  
ATOM   2624  C   LEU A 164      -5.083  -8.786  -0.439  1.00  1.96           C  
ATOM   2625  O   LEU A 164      -4.442  -9.361  -1.320  1.00  1.96           O  
ATOM   2626  OXT LEU A 164      -5.494  -7.644  -0.635  1.00  1.96           O  
ATOM   2627  CB  LEU A 164      -7.218  -9.795   0.408  1.00  1.96           C  
ATOM   2628  CG  LEU A 164      -7.955 -10.712   1.411  1.00  1.96           C  
ATOM   2629  CD1 LEU A 164      -9.440 -10.690   1.117  1.00  1.96           C  
ATOM   2630  CD2 LEU A 164      -7.402 -12.124   1.303  1.00  1.96           C  
ATOM   2631  H   LEU A 164      -5.858  -7.988   2.098  1.00  1.96           H  
ATOM   2632  HA  LEU A 164      -5.241 -10.563   0.717  1.00  1.96           H  
ATOM   2633 1HB  LEU A 164      -7.712  -8.825   0.421  1.00  1.96           H  
ATOM   2634 2HB  LEU A 164      -7.332 -10.229  -0.585  1.00  1.96           H  
ATOM   2635  HG  LEU A 164      -7.806 -10.343   2.423  1.00  1.96           H  
ATOM   2636 1HD1 LEU A 164      -9.961 -11.332   1.828  1.00  1.96           H  
ATOM   2637 2HD1 LEU A 164      -9.816  -9.672   1.206  1.00  1.96           H  
ATOM   2638 3HD1 LEU A 164      -9.615 -11.055   0.105  1.00  1.96           H  
ATOM   2639 1HD2 LEU A 164      -7.916 -12.772   2.012  1.00  1.96           H  
ATOM   2640 2HD2 LEU A 164      -7.556 -12.499   0.291  1.00  1.96           H  
ATOM   2641 3HD2 LEU A 164      -6.335 -12.119   1.528  1.00  1.96           H  
ENDMDL

