REMARK ID 693535 DOMAINID 684516 MODEL 1 1wlt-19sol-1
MODEL     1
ATOM      1  N   MET A   1       3.035  -2.812   0.957  1.00  1.98           N  
ATOM      2  CA  MET A   1       3.283  -2.156  -0.319  1.00  1.98           C  
ATOM      3  C   MET A   1       4.371  -1.098  -0.149  1.00  1.98           C  
ATOM      4  O   MET A   1       5.359  -1.336   0.545  1.00  1.98           O  
ATOM      5  CB  MET A   1       1.982  -1.557  -0.866  1.00  1.98           C  
ATOM      6  CG  MET A   1       0.919  -2.587  -1.211  1.00  1.98           C  
ATOM      7  SD  MET A   1       1.460  -3.738  -2.497  1.00  1.98           S  
ATOM      8  CE  MET A   1       1.555  -2.657  -3.924  1.00  1.98           C  
ATOM      9 1H   MET A   1       2.078  -3.129   0.995  1.00  1.98           H  
ATOM     10 2H   MET A   1       3.657  -3.602   1.054  1.00  1.98           H  
ATOM     11 3H   MET A   1       3.205  -2.157   1.705  1.00  1.98           H  
ATOM     12  HA  MET A   1       3.651  -2.896  -1.029  1.00  1.98           H  
ATOM     13 1HB  MET A   1       1.564  -0.853  -0.146  1.00  1.98           H  
ATOM     14 2HB  MET A   1       2.174  -1.019  -1.790  1.00  1.98           H  
ATOM     15 1HG  MET A   1       0.665  -3.160  -0.320  1.00  1.98           H  
ATOM     16 2HG  MET A   1       0.022  -2.081  -1.558  1.00  1.98           H  
ATOM     17 1HE  MET A   1       1.880  -3.230  -4.794  1.00  1.98           H  
ATOM     18 2HE  MET A   1       0.575  -2.224  -4.120  1.00  1.98           H  
ATOM     19 3HE  MET A   1       2.274  -1.857  -3.728  1.00  1.98           H  
ATOM     20  N   GLY A   2       4.188   0.062  -0.776  1.00  1.62           N  
ATOM     21  CA  GLY A   2       5.149   1.163  -0.716  1.00  1.62           C  
ATOM     22  C   GLY A   2       4.688   2.283  -1.644  1.00  1.62           C  
ATOM     23  O   GLY A   2       3.589   2.208  -2.203  1.00  1.62           O  
ATOM     24  H   GLY A   2       3.364   0.210  -1.333  1.00  1.62           H  
ATOM     25 1HA  GLY A   2       5.236   1.536   0.305  1.00  1.62           H  
ATOM     26 2HA  GLY A   2       6.139   0.818  -1.017  1.00  1.62           H  
ATOM     27  N   TYR A   3       5.499   3.325  -1.781  1.00  1.30           N  
ATOM     28  CA  TYR A   3       5.135   4.457  -2.647  1.00  1.30           C  
ATOM     29  C   TYR A   3       5.884   4.499  -3.993  1.00  1.30           C  
ATOM     30  O   TYR A   3       6.919   3.849  -4.160  1.00  1.30           O  
ATOM     31  CB  TYR A   3       5.136   5.781  -1.885  1.00  1.30           C  
ATOM     32  CG  TYR A   3       6.280   6.139  -0.958  1.00  1.30           C  
ATOM     33  CD1 TYR A   3       7.476   6.619  -1.402  1.00  1.30           C  
ATOM     34  CD2 TYR A   3       6.042   6.093   0.401  1.00  1.30           C  
ATOM     35  CE1 TYR A   3       8.423   7.029  -0.512  1.00  1.30           C  
ATOM     36  CE2 TYR A   3       7.005   6.503   1.276  1.00  1.30           C  
ATOM     37  CZ  TYR A   3       8.203   6.978   0.797  1.00  1.30           C  
ATOM     38  OH  TYR A   3       9.200   7.399   1.619  1.00  1.30           O  
ATOM     39  H   TYR A   3       6.410   3.291  -1.298  1.00  1.30           H  
ATOM     40  HA  TYR A   3       4.088   4.324  -2.917  1.00  1.30           H  
ATOM     41 1HB  TYR A   3       4.980   6.576  -2.573  1.00  1.30           H  
ATOM     42 2HB  TYR A   3       4.247   5.772  -1.262  1.00  1.30           H  
ATOM     43  HD1 TYR A   3       7.678   6.671  -2.455  1.00  1.30           H  
ATOM     44  HD2 TYR A   3       5.079   5.740   0.780  1.00  1.30           H  
ATOM     45  HE1 TYR A   3       9.353   7.393  -0.836  1.00  1.30           H  
ATOM     46  HE2 TYR A   3       6.806   6.465   2.334  1.00  1.30           H  
ATOM     47  HH  TYR A   3       9.969   7.634   1.092  1.00  1.30           H  
ATOM     48  N   THR A   4       5.313   5.225  -4.976  1.00  1.06           N  
ATOM     49  CA  THR A   4       5.881   5.281  -6.331  1.00  1.06           C  
ATOM     50  C   THR A   4       6.463   6.629  -6.722  1.00  1.06           C  
ATOM     51  O   THR A   4       5.800   7.657  -6.629  1.00  1.06           O  
ATOM     52  CB  THR A   4       4.807   4.916  -7.381  1.00  1.06           C  
ATOM     53  OG1 THR A   4       4.348   3.574  -7.155  1.00  1.06           O  
ATOM     54  CG2 THR A   4       5.371   5.033  -8.797  1.00  1.06           C  
ATOM     55  H   THR A   4       4.472   5.772  -4.778  1.00  1.06           H  
ATOM     56  HA  THR A   4       6.682   4.548  -6.392  1.00  1.06           H  
ATOM     57  HB  THR A   4       3.960   5.598  -7.280  1.00  1.06           H  
ATOM     58  HG1 THR A   4       3.853   3.535  -6.332  1.00  1.06           H  
ATOM     59 1HG2 THR A   4       4.596   4.771  -9.516  1.00  1.06           H  
ATOM     60 2HG2 THR A   4       5.700   6.054  -8.984  1.00  1.06           H  
ATOM     61 3HG2 THR A   4       6.214   4.353  -8.910  1.00  1.06           H  
ATOM     62  N   PHE A   5       7.696   6.603  -7.217  1.00  0.89           N  
ATOM     63  CA  PHE A   5       8.382   7.820  -7.624  1.00  0.89           C  
ATOM     64  C   PHE A   5       8.499   7.995  -9.148  1.00  0.89           C  
ATOM     65  O   PHE A   5       8.718   7.025  -9.879  1.00  0.89           O  
ATOM     66  CB  PHE A   5       9.796   7.807  -7.070  1.00  0.89           C  
ATOM     67  CG  PHE A   5      10.007   7.969  -5.583  1.00  0.89           C  
ATOM     68  CD1 PHE A   5       9.966   6.897  -4.748  1.00  0.89           C  
ATOM     69  CD2 PHE A   5      10.322   9.198  -5.036  1.00  0.89           C  
ATOM     70  CE1 PHE A   5      10.270   7.054  -3.420  1.00  0.89           C  
ATOM     71  CE2 PHE A   5      10.614   9.352  -3.745  1.00  0.89           C  
ATOM     72  CZ  PHE A   5      10.607   8.291  -2.930  1.00  0.89           C  
ATOM     73  H   PHE A   5       8.174   5.718  -7.290  1.00  0.89           H  
ATOM     74  HA  PHE A   5       7.843   8.669  -7.218  1.00  0.89           H  
ATOM     75 1HB  PHE A   5      10.240   6.862  -7.352  1.00  0.89           H  
ATOM     76 2HB  PHE A   5      10.360   8.554  -7.574  1.00  0.89           H  
ATOM     77  HD1 PHE A   5       9.723   5.909  -5.140  1.00  0.89           H  
ATOM     78  HD2 PHE A   5      10.348  10.047  -5.643  1.00  0.89           H  
ATOM     79  HE1 PHE A   5      10.261   6.186  -2.761  1.00  0.89           H  
ATOM     80  HE2 PHE A   5      10.869  10.329  -3.374  1.00  0.89           H  
ATOM     81  HZ  PHE A   5      10.865   8.417  -1.891  1.00  0.89           H  
ATOM     82  N   THR A   6       8.412   9.252  -9.602  1.00  0.80           N  
ATOM     83  CA  THR A   6       8.636   9.650 -10.995  1.00  0.80           C  
ATOM     84  C   THR A   6       9.667  10.781 -11.108  1.00  0.80           C  
ATOM     85  O   THR A   6       9.545  11.827 -10.477  1.00  0.80           O  
ATOM     86  CB  THR A   6       7.317  10.087 -11.657  1.00  0.80           C  
ATOM     87  OG1 THR A   6       6.394   8.986 -11.664  1.00  0.80           O  
ATOM     88  CG2 THR A   6       7.553  10.596 -13.073  1.00  0.80           C  
ATOM     89  H   THR A   6       8.176   9.977  -8.932  1.00  0.80           H  
ATOM     90  HA  THR A   6       9.024   8.790 -11.540  1.00  0.80           H  
ATOM     91  HB  THR A   6       6.881  10.886 -11.073  1.00  0.80           H  
ATOM     92  HG1 THR A   6       6.843   8.193 -11.979  1.00  0.80           H  
ATOM     93 1HG2 THR A   6       6.604  10.907 -13.508  1.00  0.80           H  
ATOM     94 2HG2 THR A   6       8.234  11.449 -13.050  1.00  0.80           H  
ATOM     95 3HG2 THR A   6       7.986   9.802 -13.678  1.00  0.80           H  
ATOM     96  N   ASP A   7      10.678  10.603 -11.944  1.00  0.74           N  
ATOM     97  CA  ASP A   7      11.706  11.636 -12.104  1.00  0.74           C  
ATOM     98  C   ASP A   7      11.185  12.741 -13.025  1.00  0.74           C  
ATOM     99  O   ASP A   7      10.838  12.479 -14.176  1.00  0.74           O  
ATOM    100  CB  ASP A   7      13.020  11.016 -12.613  1.00  0.74           C  
ATOM    101  CG  ASP A   7      14.271  11.986 -12.700  1.00  0.74           C  
ATOM    102  OD1 ASP A   7      14.139  13.200 -12.781  1.00  0.74           O  
ATOM    103  OD2 ASP A   7      15.362  11.458 -12.667  1.00  0.74           O  
ATOM    104  H   ASP A   7      10.747   9.738 -12.464  1.00  0.74           H  
ATOM    105  HA  ASP A   7      11.908  12.084 -11.131  1.00  0.74           H  
ATOM    106 1HB  ASP A   7      13.290  10.183 -11.963  1.00  0.74           H  
ATOM    107 2HB  ASP A   7      12.850  10.602 -13.607  1.00  0.74           H  
ATOM    108  N   LEU A   8      11.053  13.958 -12.488  1.00  0.72           N  
ATOM    109  CA  LEU A   8      10.499  15.100 -13.220  1.00  0.72           C  
ATOM    110  C   LEU A   8      11.559  15.820 -14.037  1.00  0.72           C  
ATOM    111  O   LEU A   8      11.264  16.788 -14.746  1.00  0.72           O  
ATOM    112  CB  LEU A   8       9.942  16.141 -12.248  1.00  0.72           C  
ATOM    113  CG  LEU A   8       8.762  15.733 -11.370  1.00  0.72           C  
ATOM    114  CD1 LEU A   8       8.457  16.891 -10.388  1.00  0.72           C  
ATOM    115  CD2 LEU A   8       7.563  15.415 -12.263  1.00  0.72           C  
ATOM    116  H   LEU A   8      11.384  14.121 -11.536  1.00  0.72           H  
ATOM    117  HA  LEU A   8       9.717  14.743 -13.887  1.00  0.72           H  
ATOM    118 1HB  LEU A   8      10.757  16.440 -11.583  1.00  0.72           H  
ATOM    119 2HB  LEU A   8       9.642  17.016 -12.821  1.00  0.72           H  
ATOM    120  HG  LEU A   8       9.025  14.848 -10.785  1.00  0.72           H  
ATOM    121 1HD1 LEU A   8       7.626  16.632  -9.740  1.00  0.72           H  
ATOM    122 2HD1 LEU A   8       9.336  17.081  -9.780  1.00  0.72           H  
ATOM    123 3HD1 LEU A   8       8.207  17.789 -10.950  1.00  0.72           H  
ATOM    124 1HD2 LEU A   8       6.715  15.129 -11.665  1.00  0.72           H  
ATOM    125 2HD2 LEU A   8       7.305  16.298 -12.848  1.00  0.72           H  
ATOM    126 3HD2 LEU A   8       7.825  14.594 -12.933  1.00  0.72           H  
ATOM    127  N   GLY A   9      12.796  15.369 -13.905  1.00  0.71           N  
ATOM    128  CA  GLY A   9      13.932  16.004 -14.526  1.00  0.71           C  
ATOM    129  C   GLY A   9      14.748  16.718 -13.459  1.00  0.71           C  
ATOM    130  O   GLY A   9      14.238  17.091 -12.400  1.00  0.71           O  
ATOM    131  H   GLY A   9      12.988  14.532 -13.342  1.00  0.71           H  
ATOM    132 1HA  GLY A   9      14.544  15.247 -15.017  1.00  0.71           H  
ATOM    133 2HA  GLY A   9      13.602  16.711 -15.286  1.00  0.71           H  
ATOM    134  N   LEU A  10      16.038  16.866 -13.728  1.00  0.71           N  
ATOM    135  CA  LEU A  10      16.991  17.533 -12.842  1.00  0.71           C  
ATOM    136  C   LEU A  10      17.178  16.821 -11.505  1.00  0.71           C  
ATOM    137  O   LEU A  10      17.701  17.409 -10.569  1.00  0.71           O  
ATOM    138  CB  LEU A  10      16.503  18.935 -12.474  1.00  0.71           C  
ATOM    139  CG  LEU A  10      16.036  19.819 -13.567  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      15.630  21.117 -12.968  1.00  0.71           C  
ATOM    141  CD2 LEU A  10      17.088  19.993 -14.537  1.00  0.71           C  
ATOM    142  H   LEU A  10      16.377  16.514 -14.612  1.00  0.71           H  
ATOM    143  HA  LEU A  10      17.955  17.591 -13.349  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      15.717  18.872 -11.738  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      17.339  19.446 -12.019  1.00  0.71           H  
ATOM    146  HG  LEU A  10      15.165  19.390 -14.049  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      15.282  21.741 -13.765  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      14.838  20.972 -12.237  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      16.486  21.583 -12.481  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10      16.745  20.640 -15.329  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10      17.925  20.439 -14.018  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10      17.377  19.031 -14.958  1.00  0.71           H  
ATOM    153  N   GLY A  11      16.758  15.574 -11.383  1.00  0.71           N  
ATOM    154  CA  GLY A  11      16.906  14.877 -10.112  1.00  0.71           C  
ATOM    155  C   GLY A  11      15.773  15.213  -9.130  1.00  0.71           C  
ATOM    156  O   GLY A  11      15.775  14.728  -7.996  1.00  0.71           O  
ATOM    157  H   GLY A  11      16.322  15.094 -12.162  1.00  0.71           H  
ATOM    158 1HA  GLY A  11      16.909  13.802 -10.298  1.00  0.71           H  
ATOM    159 2HA  GLY A  11      17.866  15.130  -9.667  1.00  0.71           H  
ATOM    160  N   VAL A  12      14.820  16.055  -9.550  1.00  0.71           N  
ATOM    161  CA  VAL A  12      13.698  16.434  -8.696  1.00  0.71           C  
ATOM    162  C   VAL A  12      12.664  15.345  -8.903  1.00  0.71           C  
ATOM    163  O   VAL A  12      12.368  14.998 -10.050  1.00  0.71           O  
ATOM    164  CB  VAL A  12      13.139  17.814  -9.070  1.00  0.71           C  
ATOM    165  CG1 VAL A  12      11.927  18.130  -8.186  1.00  0.71           C  
ATOM    166  CG2 VAL A  12      14.229  18.890  -8.913  1.00  0.71           C  
ATOM    167  H   VAL A  12      14.853  16.431 -10.499  1.00  0.71           H  
ATOM    168  HA  VAL A  12      14.009  16.441  -7.652  1.00  0.71           H  
ATOM    169  HB  VAL A  12      12.809  17.789 -10.110  1.00  0.71           H  
ATOM    170 1HG1 VAL A  12      11.519  19.096  -8.452  1.00  0.71           H  
ATOM    171 2HG1 VAL A  12      11.171  17.368  -8.321  1.00  0.71           H  
ATOM    172 3HG1 VAL A  12      12.235  18.146  -7.143  1.00  0.71           H  
ATOM    173 1HG2 VAL A  12      13.829  19.862  -9.198  1.00  0.71           H  
ATOM    174 2HG2 VAL A  12      14.555  18.926  -7.890  1.00  0.71           H  
ATOM    175 3HG2 VAL A  12      15.072  18.645  -9.551  1.00  0.71           H  
ATOM    176  N   ILE A  13      12.166  14.762  -7.819  1.00  0.71           N  
ATOM    177  CA  ILE A  13      11.304  13.607  -8.005  1.00  0.71           C  
ATOM    178  C   ILE A  13       9.883  13.788  -7.475  1.00  0.71           C  
ATOM    179  O   ILE A  13       9.656  14.326  -6.393  1.00  0.71           O  
ATOM    180  CB  ILE A  13      11.940  12.373  -7.344  1.00  0.71           C  
ATOM    181  CG1 ILE A  13      13.346  12.120  -7.862  1.00  0.71           C  
ATOM    182  CG2 ILE A  13      11.197  11.175  -7.760  1.00  0.71           C  
ATOM    183  CD1 ILE A  13      14.071  11.051  -7.067  1.00  0.71           C  
ATOM    184  H   ILE A  13      12.407  15.101  -6.883  1.00  0.71           H  
ATOM    185  HA  ILE A  13      11.222  13.403  -9.070  1.00  0.71           H  
ATOM    186  HB  ILE A  13      11.951  12.472  -6.262  1.00  0.71           H  
ATOM    187 1HG1 ILE A  13      13.294  11.815  -8.908  1.00  0.71           H  
ATOM    188 2HG1 ILE A  13      13.922  13.032  -7.795  1.00  0.71           H  
ATOM    189 1HG2 ILE A  13      11.685  10.320  -7.324  1.00  0.71           H  
ATOM    190 2HG2 ILE A  13      10.165  11.222  -7.447  1.00  0.71           H  
ATOM    191 3HG2 ILE A  13      11.243  11.094  -8.827  1.00  0.71           H  
ATOM    192 1HD1 ILE A  13      15.074  10.911  -7.474  1.00  0.71           H  
ATOM    193 2HD1 ILE A  13      14.145  11.359  -6.022  1.00  0.71           H  
ATOM    194 3HD1 ILE A  13      13.523  10.111  -7.127  1.00  0.71           H  
ATOM    195  N   LEU A  14       8.920  13.364  -8.267  1.00  0.73           N  
ATOM    196  CA  LEU A  14       7.521  13.378  -7.898  1.00  0.73           C  
ATOM    197  C   LEU A  14       7.132  12.108  -7.198  1.00  0.73           C  
ATOM    198  O   LEU A  14       7.392  11.010  -7.689  1.00  0.73           O  
ATOM    199  CB  LEU A  14       6.650  13.517  -9.124  1.00  0.73           C  
ATOM    200  CG  LEU A  14       5.184  13.332  -8.912  1.00  0.73           C  
ATOM    201  CD1 LEU A  14       4.671  14.405  -8.048  1.00  0.73           C  
ATOM    202  CD2 LEU A  14       4.502  13.321 -10.252  1.00  0.73           C  
ATOM    203  H   LEU A  14       9.172  12.950  -9.157  1.00  0.73           H  
ATOM    204  HA  LEU A  14       7.341  14.216  -7.224  1.00  0.73           H  
ATOM    205 1HB  LEU A  14       6.772  14.510  -9.487  1.00  0.73           H  
ATOM    206 2HB  LEU A  14       6.994  12.829  -9.886  1.00  0.73           H  
ATOM    207  HG  LEU A  14       4.997  12.380  -8.413  1.00  0.73           H  
ATOM    208 1HD1 LEU A  14       3.621  14.241  -7.916  1.00  0.73           H  
ATOM    209 2HD1 LEU A  14       5.160  14.378  -7.103  1.00  0.73           H  
ATOM    210 3HD1 LEU A  14       4.849  15.346  -8.508  1.00  0.73           H  
ATOM    211 1HD2 LEU A  14       3.427  13.177 -10.105  1.00  0.73           H  
ATOM    212 2HD2 LEU A  14       4.680  14.263 -10.757  1.00  0.73           H  
ATOM    213 3HD2 LEU A  14       4.901  12.506 -10.854  1.00  0.73           H  
ATOM    214  N   LEU A  15       6.540  12.247  -6.036  1.00  0.75           N  
ATOM    215  CA  LEU A  15       6.102  11.095  -5.310  1.00  0.75           C  
ATOM    216  C   LEU A  15       4.592  10.949  -5.281  1.00  0.75           C  
ATOM    217  O   LEU A  15       3.863  11.881  -4.925  1.00  0.75           O  
ATOM    218  CB  LEU A  15       6.598  11.112  -3.872  1.00  0.75           C  
ATOM    219  CG  LEU A  15       6.067   9.954  -3.152  1.00  0.75           C  
ATOM    220  CD1 LEU A  15       6.676   8.818  -3.793  1.00  0.75           C  
ATOM    221  CD2 LEU A  15       6.353   9.976  -1.737  1.00  0.75           C  
ATOM    222  H   LEU A  15       6.373  13.173  -5.659  1.00  0.75           H  
ATOM    223  HA  LEU A  15       6.508  10.209  -5.794  1.00  0.75           H  
ATOM    224 1HB  LEU A  15       7.688  11.057  -3.866  1.00  0.75           H  
ATOM    225 2HB  LEU A  15       6.276  12.021  -3.391  1.00  0.75           H  
ATOM    226  HG  LEU A  15       5.003   9.919  -3.272  1.00  0.75           H  
ATOM    227 1HD1 LEU A  15       6.309   7.952  -3.404  1.00  0.75           H  
ATOM    228 2HD1 LEU A  15       6.461   8.850  -4.806  1.00  0.75           H  
ATOM    229 3HD1 LEU A  15       7.739   8.862  -3.660  1.00  0.75           H  
ATOM    230 1HD2 LEU A  15       5.943   9.087  -1.271  1.00  0.75           H  
ATOM    231 2HD2 LEU A  15       7.405   9.983  -1.617  1.00  0.75           H  
ATOM    232 3HD2 LEU A  15       5.915  10.847  -1.279  1.00  0.75           H  
ATOM    233  N   VAL A  16       4.123   9.760  -5.639  1.00  0.79           N  
ATOM    234  CA  VAL A  16       2.731   9.432  -5.502  1.00  0.79           C  
ATOM    235  C   VAL A  16       2.646   8.418  -4.334  1.00  0.79           C  
ATOM    236  O   VAL A  16       3.179   7.304  -4.435  1.00  0.79           O  
ATOM    237  CB  VAL A  16       2.190   8.842  -6.794  1.00  0.79           C  
ATOM    238  CG1 VAL A  16       0.720   8.499  -6.610  1.00  0.79           C  
ATOM    239  CG2 VAL A  16       2.410   9.848  -7.927  1.00  0.79           C  
ATOM    240  H   VAL A  16       4.764   9.043  -5.981  1.00  0.79           H  
ATOM    241  HA  VAL A  16       2.181  10.343  -5.306  1.00  0.79           H  
ATOM    242  HB  VAL A  16       2.721   7.916  -7.021  1.00  0.79           H  
ATOM    243 1HG1 VAL A  16       0.325   8.067  -7.525  1.00  0.79           H  
ATOM    244 2HG1 VAL A  16       0.612   7.783  -5.789  1.00  0.79           H  
ATOM    245 3HG1 VAL A  16       0.164   9.412  -6.370  1.00  0.79           H  
ATOM    246 1HG2 VAL A  16       2.031   9.435  -8.859  1.00  0.79           H  
ATOM    247 2HG2 VAL A  16       1.880  10.775  -7.696  1.00  0.79           H  
ATOM    248 3HG2 VAL A  16       3.477  10.057  -8.034  1.00  0.79           H  
ATOM    249  N   PRO A  17       2.017   8.779  -3.207  1.00  0.85           N  
ATOM    250  CA  PRO A  17       1.958   8.022  -1.976  1.00  0.85           C  
ATOM    251  C   PRO A  17       1.044   6.841  -2.087  1.00  0.85           C  
ATOM    252  O   PRO A  17       0.210   6.772  -2.994  1.00  0.85           O  
ATOM    253  CB  PRO A  17       1.393   9.019  -0.986  1.00  0.85           C  
ATOM    254  CG  PRO A  17       0.559   9.902  -1.784  1.00  0.85           C  
ATOM    255  CD  PRO A  17       1.271  10.027  -3.136  1.00  0.85           C  
ATOM    256  HA  PRO A  17       2.969   7.718  -1.676  1.00  0.85           H  
ATOM    257 1HB  PRO A  17       0.833   8.493  -0.200  1.00  0.85           H  
ATOM    258 2HB  PRO A  17       2.199   9.546  -0.506  1.00  0.85           H  
ATOM    259 1HG  PRO A  17      -0.453   9.490  -1.867  1.00  0.85           H  
ATOM    260 2HG  PRO A  17       0.476  10.859  -1.259  1.00  0.85           H  
ATOM    261 1HD  PRO A  17       0.502  10.093  -3.922  1.00  0.85           H  
ATOM    262 2HD  PRO A  17       1.955  10.896  -3.129  1.00  0.85           H  
ATOM    263  N   LYS A  18       1.176   5.915  -1.159  1.00  0.96           N  
ATOM    264  CA  LYS A  18       0.209   4.834  -1.139  1.00  0.96           C  
ATOM    265  C   LYS A  18      -1.014   5.318  -0.400  1.00  0.96           C  
ATOM    266  O   LYS A  18      -0.907   5.822   0.719  1.00  0.96           O  
ATOM    267  CB  LYS A  18       0.745   3.544  -0.531  1.00  0.96           C  
ATOM    268  CG  LYS A  18      -0.326   2.452  -0.401  1.00  0.96           C  
ATOM    269  CD  LYS A  18      -0.832   1.922  -1.724  1.00  0.96           C  
ATOM    270  CE  LYS A  18      -1.929   0.877  -1.483  1.00  0.96           C  
ATOM    271  NZ  LYS A  18      -2.605   0.455  -2.751  1.00  0.96           N  
ATOM    272  H   LYS A  18       1.889   6.031  -0.433  1.00  0.96           H  
ATOM    273  HA  LYS A  18      -0.093   4.610  -2.163  1.00  0.96           H  
ATOM    274 1HB  LYS A  18       1.547   3.156  -1.147  1.00  0.96           H  
ATOM    275 2HB  LYS A  18       1.154   3.744   0.459  1.00  0.96           H  
ATOM    276 1HG  LYS A  18       0.085   1.618   0.157  1.00  0.96           H  
ATOM    277 2HG  LYS A  18      -1.182   2.848   0.137  1.00  0.96           H  
ATOM    278 1HD  LYS A  18      -1.239   2.736  -2.320  1.00  0.96           H  
ATOM    279 2HD  LYS A  18      -0.009   1.462  -2.273  1.00  0.96           H  
ATOM    280 1HE  LYS A  18      -1.483   0.003  -1.011  1.00  0.96           H  
ATOM    281 2HE  LYS A  18      -2.677   1.300  -0.807  1.00  0.96           H  
ATOM    282 1HZ  LYS A  18      -3.318  -0.229  -2.539  1.00  0.96           H  
ATOM    283 2HZ  LYS A  18      -3.034   1.266  -3.179  1.00  0.96           H  
ATOM    284 3HZ  LYS A  18      -1.935   0.056  -3.387  1.00  0.96           H  
ATOM    285  N   VAL A  19      -2.162   5.212  -1.056  1.00  1.16           N  
ATOM    286  CA  VAL A  19      -3.424   5.662  -0.500  1.00  1.16           C  
ATOM    287  C   VAL A  19      -4.278   4.441  -0.186  1.00  1.16           C  
ATOM    288  O   VAL A  19      -4.361   3.500  -0.984  1.00  1.16           O  
ATOM    289  CB  VAL A  19      -4.145   6.624  -1.471  1.00  1.16           C  
ATOM    290  CG1 VAL A  19      -5.480   7.090  -0.859  1.00  1.16           C  
ATOM    291  CG2 VAL A  19      -3.216   7.820  -1.784  1.00  1.16           C  
ATOM    292  H   VAL A  19      -2.152   4.811  -1.981  1.00  1.16           H  
ATOM    293  HA  VAL A  19      -3.236   6.188   0.428  1.00  1.16           H  
ATOM    294  HB  VAL A  19      -4.373   6.097  -2.394  1.00  1.16           H  
ATOM    295 1HG1 VAL A  19      -5.985   7.760  -1.552  1.00  1.16           H  
ATOM    296 2HG1 VAL A  19      -6.115   6.237  -0.663  1.00  1.16           H  
ATOM    297 3HG1 VAL A  19      -5.283   7.618   0.078  1.00  1.16           H  
ATOM    298 1HG2 VAL A  19      -3.711   8.477  -2.479  1.00  1.16           H  
ATOM    299 2HG2 VAL A  19      -2.985   8.363  -0.882  1.00  1.16           H  
ATOM    300 3HG2 VAL A  19      -2.289   7.460  -2.233  1.00  1.16           H  
ATOM    301  N   PHE A  20      -4.891   4.473   0.992  1.00  1.43           N  
ATOM    302  CA  PHE A  20      -5.707   3.406   1.549  1.00  1.43           C  
ATOM    303  C   PHE A  20      -7.126   3.904   1.893  1.00  1.43           C  
ATOM    304  O   PHE A  20      -7.340   4.365   3.017  1.00  1.43           O  
ATOM    305  CB  PHE A  20      -5.086   2.954   2.864  1.00  1.43           C  
ATOM    306  CG  PHE A  20      -3.664   2.512   2.794  1.00  1.43           C  
ATOM    307  CD1 PHE A  20      -2.665   3.447   3.041  1.00  1.43           C  
ATOM    308  CD2 PHE A  20      -3.304   1.205   2.535  1.00  1.43           C  
ATOM    309  CE1 PHE A  20      -1.344   3.093   3.032  1.00  1.43           C  
ATOM    310  CE2 PHE A  20      -1.969   0.840   2.527  1.00  1.43           C  
ATOM    311  CZ  PHE A  20      -0.990   1.789   2.783  1.00  1.43           C  
ATOM    312  H   PHE A  20      -4.749   5.297   1.562  1.00  1.43           H  
ATOM    313  HA  PHE A  20      -5.754   2.577   0.846  1.00  1.43           H  
ATOM    314 1HB  PHE A  20      -5.141   3.769   3.574  1.00  1.43           H  
ATOM    315 2HB  PHE A  20      -5.673   2.133   3.272  1.00  1.43           H  
ATOM    316  HD1 PHE A  20      -2.949   4.477   3.248  1.00  1.43           H  
ATOM    317  HD2 PHE A  20      -4.078   0.460   2.346  1.00  1.43           H  
ATOM    318  HE1 PHE A  20      -0.582   3.840   3.221  1.00  1.43           H  
ATOM    319  HE2 PHE A  20      -1.687  -0.192   2.326  1.00  1.43           H  
ATOM    320  HZ  PHE A  20       0.061   1.505   2.779  1.00  1.43           H  
ATOM    321  N   PRO A  21      -8.060   3.970   0.928  1.00  1.75           N  
ATOM    322  CA  PRO A  21      -9.430   4.430   1.100  1.00  1.75           C  
ATOM    323  C   PRO A  21     -10.174   3.558   2.106  1.00  1.75           C  
ATOM    324  O   PRO A  21      -9.950   2.347   2.154  1.00  1.75           O  
ATOM    325  CB  PRO A  21     -10.035   4.223  -0.294  1.00  1.75           C  
ATOM    326  CG  PRO A  21      -8.851   4.201  -1.238  1.00  1.75           C  
ATOM    327  CD  PRO A  21      -7.753   3.540  -0.451  1.00  1.75           C  
ATOM    328  HA  PRO A  21      -9.446   5.483   1.405  1.00  1.75           H  
ATOM    329 1HB  PRO A  21     -10.605   3.285  -0.310  1.00  1.75           H  
ATOM    330 2HB  PRO A  21     -10.755   5.024  -0.504  1.00  1.75           H  
ATOM    331 1HG  PRO A  21      -9.108   3.639  -2.148  1.00  1.75           H  
ATOM    332 2HG  PRO A  21      -8.574   5.201  -1.564  1.00  1.75           H  
ATOM    333 1HD  PRO A  21      -7.809   2.446  -0.537  1.00  1.75           H  
ATOM    334 2HD  PRO A  21      -6.825   3.927  -0.812  1.00  1.75           H  
ATOM    335  N   ASP A  22     -11.112   4.157   2.835  1.00  2.02           N  
ATOM    336  CA  ASP A  22     -11.977   3.446   3.775  1.00  2.02           C  
ATOM    337  C   ASP A  22     -13.296   4.209   3.944  1.00  2.02           C  
ATOM    338  O   ASP A  22     -13.462   5.317   3.435  1.00  2.02           O  
ATOM    339  CB  ASP A  22     -11.259   3.265   5.132  1.00  2.02           C  
ATOM    340  CG  ASP A  22     -11.756   2.056   5.995  1.00  2.02           C  
ATOM    341  OD1 ASP A  22     -12.873   1.624   5.805  1.00  2.02           O  
ATOM    342  OD2 ASP A  22     -11.008   1.599   6.824  1.00  2.02           O  
ATOM    343  H   ASP A  22     -11.199   5.169   2.783  1.00  2.02           H  
ATOM    344  HA  ASP A  22     -12.202   2.460   3.367  1.00  2.02           H  
ATOM    345 1HB  ASP A  22     -10.188   3.140   4.956  1.00  2.02           H  
ATOM    346 2HB  ASP A  22     -11.382   4.176   5.715  1.00  2.02           H  
ATOM    347  N   GLU A  23     -14.217   3.647   4.708  1.00  2.14           N  
ATOM    348  CA  GLU A  23     -15.530   4.263   4.912  1.00  2.14           C  
ATOM    349  C   GLU A  23     -15.435   5.645   5.559  1.00  2.14           C  
ATOM    350  O   GLU A  23     -16.253   6.524   5.292  1.00  2.14           O  
ATOM    351  CB  GLU A  23     -16.416   3.354   5.768  1.00  2.14           C  
ATOM    352  CG  GLU A  23     -16.851   2.063   5.070  1.00  2.14           C  
ATOM    353  CD  GLU A  23     -17.715   1.164   5.936  1.00  2.14           C  
ATOM    354  OE1 GLU A  23     -17.902   1.468   7.092  1.00  2.14           O  
ATOM    355  OE2 GLU A  23     -18.188   0.172   5.430  1.00  2.14           O  
ATOM    356  H   GLU A  23     -13.995   2.744   5.128  1.00  2.14           H  
ATOM    357  HA  GLU A  23     -16.002   4.382   3.936  1.00  2.14           H  
ATOM    358 1HB  GLU A  23     -15.876   3.076   6.675  1.00  2.14           H  
ATOM    359 2HB  GLU A  23     -17.311   3.895   6.070  1.00  2.14           H  
ATOM    360 1HG  GLU A  23     -17.404   2.321   4.169  1.00  2.14           H  
ATOM    361 2HG  GLU A  23     -15.955   1.516   4.769  1.00  2.14           H  
ATOM    362  N   SER A  24     -14.446   5.823   6.427  1.00  2.05           N  
ATOM    363  CA  SER A  24     -14.250   7.077   7.145  1.00  2.05           C  
ATOM    364  C   SER A  24     -13.432   8.130   6.377  1.00  2.05           C  
ATOM    365  O   SER A  24     -13.217   9.228   6.895  1.00  2.05           O  
ATOM    366  CB  SER A  24     -13.567   6.815   8.468  1.00  2.05           C  
ATOM    367  OG  SER A  24     -12.256   6.394   8.267  1.00  2.05           O  
ATOM    368  H   SER A  24     -13.814   5.052   6.588  1.00  2.05           H  
ATOM    369  HA  SER A  24     -15.234   7.502   7.345  1.00  2.05           H  
ATOM    370 1HB  SER A  24     -13.572   7.726   9.065  1.00  2.05           H  
ATOM    371 2HB  SER A  24     -14.118   6.055   9.021  1.00  2.05           H  
ATOM    372  HG  SER A  24     -11.872   7.066   7.688  1.00  2.05           H  
ATOM    373  N   GLY A  25     -12.909   7.793   5.190  1.00  1.80           N  
ATOM    374  CA  GLY A  25     -12.041   8.730   4.472  1.00  1.80           C  
ATOM    375  C   GLY A  25     -10.823   8.033   3.871  1.00  1.80           C  
ATOM    376  O   GLY A  25     -10.867   6.848   3.546  1.00  1.80           O  
ATOM    377  H   GLY A  25     -13.135   6.898   4.758  1.00  1.80           H  
ATOM    378 1HA  GLY A  25     -12.612   9.211   3.677  1.00  1.80           H  
ATOM    379 2HA  GLY A  25     -11.711   9.516   5.148  1.00  1.80           H  
ATOM    380  N   PHE A  26      -9.753   8.787   3.643  1.00  1.50           N  
ATOM    381  CA  PHE A  26      -8.565   8.199   3.032  1.00  1.50           C  
ATOM    382  C   PHE A  26      -7.362   8.352   3.932  1.00  1.50           C  
ATOM    383  O   PHE A  26      -7.144   9.414   4.518  1.00  1.50           O  
ATOM    384  CB  PHE A  26      -8.254   8.897   1.716  1.00  1.50           C  
ATOM    385  CG  PHE A  26      -9.304   8.758   0.680  1.00  1.50           C  
ATOM    386  CD1 PHE A  26     -10.393   9.616   0.670  1.00  1.50           C  
ATOM    387  CD2 PHE A  26      -9.203   7.814  -0.301  1.00  1.50           C  
ATOM    388  CE1 PHE A  26     -11.365   9.509  -0.297  1.00  1.50           C  
ATOM    389  CE2 PHE A  26     -10.170   7.705  -1.278  1.00  1.50           C  
ATOM    390  CZ  PHE A  26     -11.254   8.550  -1.273  1.00  1.50           C  
ATOM    391  H   PHE A  26      -9.754   9.762   3.911  1.00  1.50           H  
ATOM    392  HA  PHE A  26      -8.729   7.135   2.864  1.00  1.50           H  
ATOM    393 1HB  PHE A  26      -8.092   9.957   1.897  1.00  1.50           H  
ATOM    394 2HB  PHE A  26      -7.325   8.495   1.312  1.00  1.50           H  
ATOM    395  HD1 PHE A  26     -10.475  10.381   1.441  1.00  1.50           H  
ATOM    396  HD2 PHE A  26      -8.344   7.151  -0.300  1.00  1.50           H  
ATOM    397  HE1 PHE A  26     -12.219  10.187  -0.293  1.00  1.50           H  
ATOM    398  HE2 PHE A  26     -10.082   6.951  -2.057  1.00  1.50           H  
ATOM    399  HZ  PHE A  26     -12.018   8.463  -2.043  1.00  1.50           H  
ATOM    400  N   PHE A  27      -6.534   7.322   3.968  1.00  1.25           N  
ATOM    401  CA  PHE A  27      -5.303   7.377   4.734  1.00  1.25           C  
ATOM    402  C   PHE A  27      -4.162   7.198   3.757  1.00  1.25           C  
ATOM    403  O   PHE A  27      -4.350   6.597   2.702  1.00  1.25           O  
ATOM    404  CB  PHE A  27      -5.327   6.278   5.783  1.00  1.25           C  
ATOM    405  CG  PHE A  27      -6.513   6.425   6.693  1.00  1.25           C  
ATOM    406  CD1 PHE A  27      -7.744   5.860   6.327  1.00  1.25           C  
ATOM    407  CD2 PHE A  27      -6.434   7.127   7.880  1.00  1.25           C  
ATOM    408  CE1 PHE A  27      -8.853   5.999   7.133  1.00  1.25           C  
ATOM    409  CE2 PHE A  27      -7.547   7.264   8.690  1.00  1.25           C  
ATOM    410  CZ  PHE A  27      -8.755   6.701   8.314  1.00  1.25           C  
ATOM    411  H   PHE A  27      -6.786   6.449   3.501  1.00  1.25           H  
ATOM    412  HA  PHE A  27      -5.210   8.350   5.218  1.00  1.25           H  
ATOM    413 1HB  PHE A  27      -5.381   5.307   5.302  1.00  1.25           H  
ATOM    414 2HB  PHE A  27      -4.419   6.309   6.381  1.00  1.25           H  
ATOM    415  HD1 PHE A  27      -7.822   5.303   5.385  1.00  1.25           H  
ATOM    416  HD2 PHE A  27      -5.484   7.575   8.173  1.00  1.25           H  
ATOM    417  HE1 PHE A  27      -9.803   5.557   6.836  1.00  1.25           H  
ATOM    418  HE2 PHE A  27      -7.475   7.820   9.624  1.00  1.25           H  
ATOM    419  HZ  PHE A  27      -9.631   6.812   8.954  1.00  1.25           H  
ATOM    420  N   TYR A  28      -2.993   7.748   4.044  1.00  1.07           N  
ATOM    421  CA  TYR A  28      -1.905   7.581   3.088  1.00  1.07           C  
ATOM    422  C   TYR A  28      -0.505   7.735   3.672  1.00  1.07           C  
ATOM    423  O   TYR A  28      -0.324   8.325   4.740  1.00  1.07           O  
ATOM    424  CB  TYR A  28      -2.133   8.552   1.915  1.00  1.07           C  
ATOM    425  CG  TYR A  28      -2.251   9.972   2.314  1.00  1.07           C  
ATOM    426  CD1 TYR A  28      -1.144  10.769   2.368  1.00  1.07           C  
ATOM    427  CD2 TYR A  28      -3.506  10.481   2.644  1.00  1.07           C  
ATOM    428  CE1 TYR A  28      -1.263  12.087   2.772  1.00  1.07           C  
ATOM    429  CE2 TYR A  28      -3.633  11.787   3.048  1.00  1.07           C  
ATOM    430  CZ  TYR A  28      -2.520  12.593   3.119  1.00  1.07           C  
ATOM    431  OH  TYR A  28      -2.647  13.897   3.542  1.00  1.07           O  
ATOM    432  H   TYR A  28      -2.852   8.260   4.903  1.00  1.07           H  
ATOM    433  HA  TYR A  28      -1.968   6.569   2.702  1.00  1.07           H  
ATOM    434 1HB  TYR A  28      -1.314   8.462   1.198  1.00  1.07           H  
ATOM    435 2HB  TYR A  28      -3.040   8.287   1.400  1.00  1.07           H  
ATOM    436  HD1 TYR A  28      -0.178  10.349   2.101  1.00  1.07           H  
ATOM    437  HD2 TYR A  28      -4.390   9.843   2.594  1.00  1.07           H  
ATOM    438  HE1 TYR A  28      -0.379  12.722   2.825  1.00  1.07           H  
ATOM    439  HE2 TYR A  28      -4.614  12.181   3.315  1.00  1.07           H  
ATOM    440  HH  TYR A  28      -1.780  14.236   3.775  1.00  1.07           H  
ATOM    441  N   VAL A  29       0.488   7.215   2.940  1.00  0.99           N  
ATOM    442  CA  VAL A  29       1.891   7.363   3.333  1.00  0.99           C  
ATOM    443  C   VAL A  29       2.739   8.065   2.281  1.00  0.99           C  
ATOM    444  O   VAL A  29       2.902   7.577   1.153  1.00  0.99           O  
ATOM    445  CB  VAL A  29       2.530   5.992   3.635  1.00  0.99           C  
ATOM    446  CG1 VAL A  29       4.011   6.181   4.009  1.00  0.99           C  
ATOM    447  CG2 VAL A  29       1.771   5.309   4.772  1.00  0.99           C  
ATOM    448  H   VAL A  29       0.232   6.711   2.088  1.00  0.99           H  
ATOM    449  HA  VAL A  29       1.926   7.959   4.245  1.00  0.99           H  
ATOM    450  HB  VAL A  29       2.489   5.371   2.740  1.00  0.99           H  
ATOM    451 1HG1 VAL A  29       4.464   5.206   4.207  1.00  0.99           H  
ATOM    452 2HG1 VAL A  29       4.540   6.660   3.189  1.00  0.99           H  
ATOM    453 3HG1 VAL A  29       4.094   6.803   4.900  1.00  0.99           H  
ATOM    454 1HG2 VAL A  29       2.222   4.338   4.977  1.00  0.99           H  
ATOM    455 2HG2 VAL A  29       1.822   5.930   5.667  1.00  0.99           H  
ATOM    456 3HG2 VAL A  29       0.735   5.172   4.492  1.00  0.99           H  
ATOM    457  N   VAL A  30       3.327   9.195   2.692  1.00  0.97           N  
ATOM    458  CA  VAL A  30       4.161  10.030   1.828  1.00  0.97           C  
ATOM    459  C   VAL A  30       5.632   9.773   2.114  1.00  0.97           C  
ATOM    460  O   VAL A  30       6.421   9.622   1.192  1.00  0.97           O  
ATOM    461  CB  VAL A  30       3.878  11.536   2.047  1.00  0.97           C  
ATOM    462  CG1 VAL A  30       4.797  12.388   1.146  1.00  0.97           C  
ATOM    463  CG2 VAL A  30       2.428  11.836   1.764  1.00  0.97           C  
ATOM    464  H   VAL A  30       3.147   9.499   3.638  1.00  0.97           H  
ATOM    465  HA  VAL A  30       3.972   9.774   0.789  1.00  0.97           H  
ATOM    466  HB  VAL A  30       4.110  11.790   3.080  1.00  0.97           H  
ATOM    467 1HG1 VAL A  30       4.608  13.447   1.324  1.00  0.97           H  
ATOM    468 2HG1 VAL A  30       5.834  12.169   1.347  1.00  0.97           H  
ATOM    469 3HG1 VAL A  30       4.579  12.158   0.105  1.00  0.97           H  
ATOM    470 1HG2 VAL A  30       2.230  12.893   1.939  1.00  0.97           H  
ATOM    471 2HG2 VAL A  30       2.188  11.594   0.731  1.00  0.97           H  
ATOM    472 3HG2 VAL A  30       1.818  11.242   2.430  1.00  0.97           H  
ATOM    473  N   VAL A  31       6.020   9.770   3.390  1.00  0.96           N  
ATOM    474  CA  VAL A  31       7.420   9.523   3.713  1.00  0.96           C  
ATOM    475  C   VAL A  31       7.539   8.341   4.677  1.00  0.96           C  
ATOM    476  O   VAL A  31       6.910   8.313   5.738  1.00  0.96           O  
ATOM    477  CB  VAL A  31       8.112  10.760   4.339  1.00  0.96           C  
ATOM    478  CG1 VAL A  31       9.598  10.439   4.637  1.00  0.96           C  
ATOM    479  CG2 VAL A  31       8.000  11.959   3.416  1.00  0.96           C  
ATOM    480  H   VAL A  31       5.352   9.912   4.127  1.00  0.96           H  
ATOM    481  HA  VAL A  31       7.953   9.274   2.798  1.00  0.96           H  
ATOM    482  HB  VAL A  31       7.637  10.993   5.291  1.00  0.96           H  
ATOM    483 1HG1 VAL A  31      10.073  11.305   5.092  1.00  0.96           H  
ATOM    484 2HG1 VAL A  31       9.667   9.593   5.317  1.00  0.96           H  
ATOM    485 3HG1 VAL A  31      10.112  10.195   3.704  1.00  0.96           H  
ATOM    486 1HG2 VAL A  31       8.486  12.815   3.869  1.00  0.96           H  
ATOM    487 2HG2 VAL A  31       8.472  11.731   2.474  1.00  0.96           H  
ATOM    488 3HG2 VAL A  31       6.963  12.189   3.257  1.00  0.96           H  
ATOM    489  N   GLU A  32       8.377   7.393   4.294  1.00  0.97           N  
ATOM    490  CA  GLU A  32       8.706   6.183   5.027  1.00  0.97           C  
ATOM    491  C   GLU A  32      10.187   5.972   4.798  1.00  0.97           C  
ATOM    492  O   GLU A  32      10.656   6.108   3.664  1.00  0.97           O  
ATOM    493  CB  GLU A  32       7.908   4.982   4.514  1.00  0.97           C  
ATOM    494  CG  GLU A  32       8.095   3.709   5.322  1.00  0.97           C  
ATOM    495  CD  GLU A  32       7.230   2.586   4.834  1.00  0.97           C  
ATOM    496  OE1 GLU A  32       6.570   2.761   3.842  1.00  0.97           O  
ATOM    497  OE2 GLU A  32       7.226   1.554   5.454  1.00  0.97           O  
ATOM    498  H   GLU A  32       8.804   7.514   3.391  1.00  0.97           H  
ATOM    499  HA  GLU A  32       8.522   6.330   6.092  1.00  0.97           H  
ATOM    500 1HB  GLU A  32       6.852   5.226   4.514  1.00  0.97           H  
ATOM    501 2HB  GLU A  32       8.199   4.767   3.485  1.00  0.97           H  
ATOM    502 1HG  GLU A  32       9.137   3.396   5.266  1.00  0.97           H  
ATOM    503 2HG  GLU A  32       7.862   3.917   6.365  1.00  0.97           H  
ATOM    504  N   GLU A  33      10.933   5.624   5.836  1.00  0.99           N  
ATOM    505  CA  GLU A  33      12.365   5.533   5.626  1.00  0.99           C  
ATOM    506  C   GLU A  33      12.840   4.510   4.598  1.00  0.99           C  
ATOM    507  O   GLU A  33      13.851   4.743   3.940  1.00  0.99           O  
ATOM    508  CB  GLU A  33      13.133   5.307   6.921  1.00  0.99           C  
ATOM    509  CG  GLU A  33      13.163   6.508   7.854  1.00  0.99           C  
ATOM    510  CD  GLU A  33      14.137   6.332   8.989  1.00  0.99           C  
ATOM    511  OE1 GLU A  33      14.724   5.269   9.087  1.00  0.99           O  
ATOM    512  OE2 GLU A  33      14.318   7.261   9.742  1.00  0.99           O  
ATOM    513  H   GLU A  33      10.524   5.480   6.751  1.00  0.99           H  
ATOM    514  HA  GLU A  33      12.667   6.508   5.271  1.00  0.99           H  
ATOM    515 1HB  GLU A  33      12.691   4.470   7.462  1.00  0.99           H  
ATOM    516 2HB  GLU A  33      14.154   5.033   6.685  1.00  0.99           H  
ATOM    517 1HG  GLU A  33      13.419   7.399   7.294  1.00  0.99           H  
ATOM    518 2HG  GLU A  33      12.164   6.651   8.263  1.00  0.99           H  
ATOM    519  N   ASP A  34      12.172   3.374   4.429  1.00  1.01           N  
ATOM    520  CA  ASP A  34      12.763   2.446   3.469  1.00  1.01           C  
ATOM    521  C   ASP A  34      12.640   2.945   2.033  1.00  1.01           C  
ATOM    522  O   ASP A  34      13.625   2.946   1.287  1.00  1.01           O  
ATOM    523  CB  ASP A  34      12.136   1.062   3.588  1.00  1.01           C  
ATOM    524  CG  ASP A  34      12.536   0.343   4.877  1.00  1.01           C  
ATOM    525  OD1 ASP A  34      13.437   0.802   5.541  1.00  1.01           O  
ATOM    526  OD2 ASP A  34      11.938  -0.658   5.181  1.00  1.01           O  
ATOM    527  H   ASP A  34      11.326   3.166   4.943  1.00  1.01           H  
ATOM    528  HA  ASP A  34      13.825   2.352   3.698  1.00  1.01           H  
ATOM    529 1HB  ASP A  34      11.047   1.153   3.555  1.00  1.01           H  
ATOM    530 2HB  ASP A  34      12.441   0.455   2.736  1.00  1.01           H  
ATOM    531  N   ASP A  35      11.466   3.439   1.644  1.00  1.03           N  
ATOM    532  CA  ASP A  35      11.321   3.919   0.275  1.00  1.03           C  
ATOM    533  C   ASP A  35      12.095   5.214   0.056  1.00  1.03           C  
ATOM    534  O   ASP A  35      12.583   5.488  -1.032  1.00  1.03           O  
ATOM    535  CB  ASP A  35       9.862   4.016  -0.151  1.00  1.03           C  
ATOM    536  CG  ASP A  35       9.212   2.629  -0.403  1.00  1.03           C  
ATOM    537  OD1 ASP A  35       9.957   1.651  -0.425  1.00  1.03           O  
ATOM    538  OD2 ASP A  35       8.016   2.543  -0.631  1.00  1.03           O  
ATOM    539  H   ASP A  35      10.682   3.466   2.286  1.00  1.03           H  
ATOM    540  HA  ASP A  35      11.773   3.179  -0.375  1.00  1.03           H  
ATOM    541 1HB  ASP A  35       9.300   4.497   0.640  1.00  1.03           H  
ATOM    542 2HB  ASP A  35       9.777   4.612  -1.050  1.00  1.03           H  
ATOM    543  N   MET A  36      12.229   6.018   1.101  1.00  1.05           N  
ATOM    544  CA  MET A  36      13.012   7.240   1.036  1.00  1.05           C  
ATOM    545  C   MET A  36      14.474   6.891   0.682  1.00  1.05           C  
ATOM    546  O   MET A  36      15.052   7.388  -0.290  1.00  1.05           O  
ATOM    547  CB  MET A  36      12.901   7.908   2.397  1.00  1.05           C  
ATOM    548  CG  MET A  36      13.609   9.189   2.650  1.00  1.05           C  
ATOM    549  SD  MET A  36      13.596   9.551   4.375  1.00  1.05           S  
ATOM    550  CE  MET A  36      14.842   8.324   4.789  1.00  1.05           C  
ATOM    551  H   MET A  36      11.786   5.785   1.994  1.00  1.05           H  
ATOM    552  HA  MET A  36      12.611   7.879   0.245  1.00  1.05           H  
ATOM    553 1HB  MET A  36      11.854   8.082   2.623  1.00  1.05           H  
ATOM    554 2HB  MET A  36      13.266   7.213   3.138  1.00  1.05           H  
ATOM    555 1HG  MET A  36      14.624   9.086   2.343  1.00  1.05           H  
ATOM    556 2HG  MET A  36      13.160  10.009   2.134  1.00  1.05           H  
ATOM    557 1HE  MET A  36      15.012   8.290   5.852  1.00  1.05           H  
ATOM    558 2HE  MET A  36      14.511   7.357   4.459  1.00  1.05           H  
ATOM    559 3HE  MET A  36      15.768   8.565   4.282  1.00  1.05           H  
ATOM    560  N   LYS A  37      15.039   5.936   1.441  1.00  1.06           N  
ATOM    561  CA  LYS A  37      16.418   5.485   1.252  1.00  1.06           C  
ATOM    562  C   LYS A  37      16.673   4.849  -0.123  1.00  1.06           C  
ATOM    563  O   LYS A  37      17.737   5.051  -0.712  1.00  1.06           O  
ATOM    564  CB  LYS A  37      16.782   4.522   2.384  1.00  1.06           C  
ATOM    565  CG  LYS A  37      16.941   5.235   3.735  1.00  1.06           C  
ATOM    566  CD  LYS A  37      17.175   4.275   4.888  1.00  1.06           C  
ATOM    567  CE  LYS A  37      17.262   5.036   6.219  1.00  1.06           C  
ATOM    568  NZ  LYS A  37      17.356   4.113   7.391  1.00  1.06           N  
ATOM    569  H   LYS A  37      14.513   5.526   2.212  1.00  1.06           H  
ATOM    570  HA  LYS A  37      17.065   6.358   1.340  1.00  1.06           H  
ATOM    571 1HB  LYS A  37      15.996   3.769   2.490  1.00  1.06           H  
ATOM    572 2HB  LYS A  37      17.711   4.008   2.148  1.00  1.06           H  
ATOM    573 1HG  LYS A  37      17.778   5.930   3.677  1.00  1.06           H  
ATOM    574 2HG  LYS A  37      16.057   5.802   3.933  1.00  1.06           H  
ATOM    575 1HD  LYS A  37      16.341   3.567   4.938  1.00  1.06           H  
ATOM    576 2HD  LYS A  37      18.098   3.720   4.728  1.00  1.06           H  
ATOM    577 1HE  LYS A  37      18.141   5.675   6.201  1.00  1.06           H  
ATOM    578 2HE  LYS A  37      16.376   5.662   6.332  1.00  1.06           H  
ATOM    579 1HZ  LYS A  37      17.410   4.658   8.246  1.00  1.06           H  
ATOM    580 2HZ  LYS A  37      16.525   3.527   7.421  1.00  1.06           H  
ATOM    581 3HZ  LYS A  37      18.177   3.534   7.308  1.00  1.06           H  
ATOM    582  N   LYS A  38      15.680   4.152  -0.687  1.00  1.06           N  
ATOM    583  CA  LYS A  38      15.827   3.523  -2.015  1.00  1.06           C  
ATOM    584  C   LYS A  38      16.133   4.543  -3.120  1.00  1.06           C  
ATOM    585  O   LYS A  38      16.695   4.192  -4.158  1.00  1.06           O  
ATOM    586  CB  LYS A  38      14.558   2.753  -2.393  1.00  1.06           C  
ATOM    587  CG  LYS A  38      14.304   1.469  -1.615  1.00  1.06           C  
ATOM    588  CD  LYS A  38      12.952   0.868  -1.997  1.00  1.06           C  
ATOM    589  CE  LYS A  38      12.591  -0.325  -1.133  1.00  1.06           C  
ATOM    590  NZ  LYS A  38      11.175  -0.744  -1.357  1.00  1.06           N  
ATOM    591  H   LYS A  38      14.820   3.995  -0.157  1.00  1.06           H  
ATOM    592  HA  LYS A  38      16.660   2.823  -1.966  1.00  1.06           H  
ATOM    593 1HB  LYS A  38      13.694   3.394  -2.222  1.00  1.06           H  
ATOM    594 2HB  LYS A  38      14.578   2.514  -3.455  1.00  1.06           H  
ATOM    595 1HG  LYS A  38      15.086   0.748  -1.852  1.00  1.06           H  
ATOM    596 2HG  LYS A  38      14.333   1.657  -0.560  1.00  1.06           H  
ATOM    597 1HD  LYS A  38      12.168   1.613  -1.914  1.00  1.06           H  
ATOM    598 2HD  LYS A  38      12.995   0.540  -3.032  1.00  1.06           H  
ATOM    599 1HE  LYS A  38      13.250  -1.155  -1.375  1.00  1.06           H  
ATOM    600 2HE  LYS A  38      12.719  -0.063  -0.080  1.00  1.06           H  
ATOM    601 1HZ  LYS A  38      10.947  -1.527  -0.772  1.00  1.06           H  
ATOM    602 2HZ  LYS A  38      10.572   0.068  -1.095  1.00  1.06           H  
ATOM    603 3HZ  LYS A  38      11.024  -0.984  -2.319  1.00  1.06           H  
ATOM    604  N   TYR A  39      15.722   5.794  -2.911  1.00  1.05           N  
ATOM    605  CA  TYR A  39      15.917   6.890  -3.852  1.00  1.05           C  
ATOM    606  C   TYR A  39      17.051   7.804  -3.405  1.00  1.05           C  
ATOM    607  O   TYR A  39      17.214   8.916  -3.906  1.00  1.05           O  
ATOM    608  CB  TYR A  39      14.576   7.573  -4.092  1.00  1.05           C  
ATOM    609  CG  TYR A  39      13.749   6.631  -4.917  1.00  1.05           C  
ATOM    610  CD1 TYR A  39      13.093   5.597  -4.306  1.00  1.05           C  
ATOM    611  CD2 TYR A  39      13.669   6.787  -6.289  1.00  1.05           C  
ATOM    612  CE1 TYR A  39      12.368   4.690  -5.037  1.00  1.05           C  
ATOM    613  CE2 TYR A  39      12.935   5.887  -7.038  1.00  1.05           C  
ATOM    614  CZ  TYR A  39      12.288   4.833  -6.410  1.00  1.05           C  
ATOM    615  OH  TYR A  39      11.565   3.916  -7.143  1.00  1.05           O  
ATOM    616  H   TYR A  39      15.277   6.032  -2.021  1.00  1.05           H  
ATOM    617  HA  TYR A  39      16.224   6.462  -4.807  1.00  1.05           H  
ATOM    618 1HB  TYR A  39      14.065   7.764  -3.141  1.00  1.05           H  
ATOM    619 2HB  TYR A  39      14.701   8.513  -4.627  1.00  1.05           H  
ATOM    620  HD1 TYR A  39      13.167   5.488  -3.245  1.00  1.05           H  
ATOM    621  HD2 TYR A  39      14.187   7.611  -6.777  1.00  1.05           H  
ATOM    622  HE1 TYR A  39      11.864   3.865  -4.534  1.00  1.05           H  
ATOM    623  HE2 TYR A  39      12.871   6.002  -8.120  1.00  1.05           H  
ATOM    624  HH  TYR A  39      11.040   3.373  -6.549  1.00  1.05           H  
ATOM    625  N   ASN A  40      17.845   7.292  -2.458  1.00  1.02           N  
ATOM    626  CA  ASN A  40      18.993   7.951  -1.850  1.00  1.02           C  
ATOM    627  C   ASN A  40      18.656   9.250  -1.144  1.00  1.02           C  
ATOM    628  O   ASN A  40      19.451  10.192  -1.157  1.00  1.02           O  
ATOM    629  CB  ASN A  40      20.065   8.204  -2.891  1.00  1.02           C  
ATOM    630  CG  ASN A  40      20.602   6.931  -3.491  1.00  1.02           C  
ATOM    631  OD1 ASN A  40      21.003   6.001  -2.781  1.00  1.02           O  
ATOM    632  ND2 ASN A  40      20.615   6.872  -4.802  1.00  1.02           N  
ATOM    633  H   ASN A  40      17.639   6.364  -2.099  1.00  1.02           H  
ATOM    634  HA  ASN A  40      19.393   7.275  -1.092  1.00  1.02           H  
ATOM    635 1HB  ASN A  40      19.685   8.840  -3.684  1.00  1.02           H  
ATOM    636 2HB  ASN A  40      20.890   8.737  -2.423  1.00  1.02           H  
ATOM    637 1HD2 ASN A  40      20.957   6.052  -5.263  1.00  1.02           H  
ATOM    638 2HD2 ASN A  40      20.278   7.645  -5.339  1.00  1.02           H  
ATOM    639  N   ILE A  41      17.501   9.290  -0.491  1.00  0.98           N  
ATOM    640  CA  ILE A  41      17.111  10.463   0.255  1.00  0.98           C  
ATOM    641  C   ILE A  41      17.393  10.230   1.756  1.00  0.98           C  
ATOM    642  O   ILE A  41      17.027   9.180   2.277  1.00  0.98           O  
ATOM    643  CB  ILE A  41      15.640  10.767  -0.002  1.00  0.98           C  
ATOM    644  CG1 ILE A  41      15.448  10.876  -1.519  1.00  0.98           C  
ATOM    645  CG2 ILE A  41      15.226  12.043   0.758  1.00  0.98           C  
ATOM    646  CD1 ILE A  41      16.276  11.945  -2.173  1.00  0.98           C  
ATOM    647  H   ILE A  41      16.861   8.495  -0.519  1.00  0.98           H  
ATOM    648  HA  ILE A  41      17.650  11.308  -0.139  1.00  0.98           H  
ATOM    649  HB  ILE A  41      15.044   9.937   0.315  1.00  0.98           H  
ATOM    650 1HG1 ILE A  41      15.717   9.921  -1.958  1.00  0.98           H  
ATOM    651 2HG1 ILE A  41      14.438  11.054  -1.736  1.00  0.98           H  
ATOM    652 1HG2 ILE A  41      14.187  12.269   0.578  1.00  0.98           H  
ATOM    653 2HG2 ILE A  41      15.382  11.897   1.829  1.00  0.98           H  
ATOM    654 3HG2 ILE A  41      15.838  12.884   0.415  1.00  0.98           H  
ATOM    655 1HD1 ILE A  41      16.093  11.939  -3.246  1.00  0.98           H  
ATOM    656 2HD1 ILE A  41      16.007  12.926  -1.761  1.00  0.98           H  
ATOM    657 3HD1 ILE A  41      17.332  11.760  -1.990  1.00  0.98           H  
ATOM    658  N   PRO A  42      18.185  11.091   2.421  1.00  0.92           N  
ATOM    659  CA  PRO A  42      18.505  11.066   3.847  1.00  0.92           C  
ATOM    660  C   PRO A  42      17.277  11.215   4.742  1.00  0.92           C  
ATOM    661  O   PRO A  42      16.245  11.724   4.310  1.00  0.92           O  
ATOM    662  CB  PRO A  42      19.459  12.245   4.005  1.00  0.92           C  
ATOM    663  CG  PRO A  42      20.043  12.467   2.641  1.00  0.92           C  
ATOM    664  CD  PRO A  42      18.940  12.130   1.679  1.00  0.92           C  
ATOM    665  HA  PRO A  42      19.024  10.122   4.072  1.00  0.92           H  
ATOM    666 1HB  PRO A  42      18.910  13.103   4.375  1.00  0.92           H  
ATOM    667 2HB  PRO A  42      20.218  12.013   4.763  1.00  0.92           H  
ATOM    668 1HG  PRO A  42      20.400  13.496   2.529  1.00  0.92           H  
ATOM    669 2HG  PRO A  42      20.920  11.818   2.503  1.00  0.92           H  
ATOM    670 1HD  PRO A  42      18.309  13.008   1.445  1.00  0.92           H  
ATOM    671 2HD  PRO A  42      19.451  11.724   0.800  1.00  0.92           H  
ATOM    672  N   ALA A  43      17.389  10.719   5.977  1.00  0.87           N  
ATOM    673  CA  ALA A  43      16.324  10.781   6.985  1.00  0.87           C  
ATOM    674  C   ALA A  43      15.942  12.198   7.372  1.00  0.87           C  
ATOM    675  O   ALA A  43      16.772  13.101   7.388  1.00  0.87           O  
ATOM    676  CB  ALA A  43      16.739  10.015   8.226  1.00  0.87           C  
ATOM    677  H   ALA A  43      18.265  10.293   6.243  1.00  0.87           H  
ATOM    678  HA  ALA A  43      15.440  10.328   6.570  1.00  0.87           H  
ATOM    679 1HB  ALA A  43      15.922  10.033   8.953  1.00  0.87           H  
ATOM    680 2HB  ALA A  43      16.959   8.981   7.960  1.00  0.87           H  
ATOM    681 3HB  ALA A  43      17.621  10.476   8.660  1.00  0.87           H  
ATOM    682  N   ILE A  44      14.662  12.353   7.703  1.00  0.82           N  
ATOM    683  CA  ILE A  44      14.069  13.621   8.117  1.00  0.82           C  
ATOM    684  C   ILE A  44      14.470  14.096   9.512  1.00  0.82           C  
ATOM    685  O   ILE A  44      14.484  13.323  10.471  1.00  0.82           O  
ATOM    686  CB  ILE A  44      12.540  13.544   8.017  1.00  0.82           C  
ATOM    687  CG1 ILE A  44      12.158  13.267   6.545  1.00  0.82           C  
ATOM    688  CG2 ILE A  44      11.882  14.828   8.546  1.00  0.82           C  
ATOM    689  CD1 ILE A  44      12.700  14.307   5.580  1.00  0.82           C  
ATOM    690  H   ILE A  44      14.061  11.542   7.655  1.00  0.82           H  
ATOM    691  HA  ILE A  44      14.395  14.381   7.412  1.00  0.82           H  
ATOM    692  HB  ILE A  44      12.186  12.700   8.605  1.00  0.82           H  
ATOM    693 1HG1 ILE A  44      12.539  12.289   6.250  1.00  0.82           H  
ATOM    694 2HG1 ILE A  44      11.070  13.258   6.461  1.00  0.82           H  
ATOM    695 1HG2 ILE A  44      10.801  14.738   8.470  1.00  0.82           H  
ATOM    696 2HG2 ILE A  44      12.145  14.981   9.588  1.00  0.82           H  
ATOM    697 3HG2 ILE A  44      12.220  15.685   7.965  1.00  0.82           H  
ATOM    698 1HD1 ILE A  44      12.399  14.063   4.568  1.00  0.82           H  
ATOM    699 2HD1 ILE A  44      12.334  15.287   5.840  1.00  0.82           H  
ATOM    700 3HD1 ILE A  44      13.780  14.315   5.639  1.00  0.82           H  
ATOM    701  N   VAL A  45      14.808  15.382   9.587  1.00  0.78           N  
ATOM    702  CA  VAL A  45      15.213  16.086  10.795  1.00  0.78           C  
ATOM    703  C   VAL A  45      14.122  17.057  11.299  1.00  0.78           C  
ATOM    704  O   VAL A  45      13.860  17.121  12.503  1.00  0.78           O  
ATOM    705  CB  VAL A  45      16.525  16.842  10.526  1.00  0.78           C  
ATOM    706  CG1 VAL A  45      16.940  17.655  11.732  1.00  0.78           C  
ATOM    707  CG2 VAL A  45      17.597  15.831  10.184  1.00  0.78           C  
ATOM    708  H   VAL A  45      14.767  15.916   8.732  1.00  0.78           H  
ATOM    709  HA  VAL A  45      15.400  15.344  11.571  1.00  0.78           H  
ATOM    710  HB  VAL A  45      16.375  17.530   9.694  1.00  0.78           H  
ATOM    711 1HG1 VAL A  45      17.866  18.184  11.512  1.00  0.78           H  
ATOM    712 2HG1 VAL A  45      16.176  18.357  11.979  1.00  0.78           H  
ATOM    713 3HG1 VAL A  45      17.096  16.987  12.578  1.00  0.78           H  
ATOM    714 1HG2 VAL A  45      18.531  16.341   9.977  1.00  0.78           H  
ATOM    715 2HG2 VAL A  45      17.734  15.153  11.022  1.00  0.78           H  
ATOM    716 3HG2 VAL A  45      17.298  15.256   9.304  1.00  0.78           H  
ATOM    717  N   GLN A  46      13.524  17.854  10.390  1.00  0.76           N  
ATOM    718  CA  GLN A  46      12.508  18.849  10.797  1.00  0.76           C  
ATOM    719  C   GLN A  46      11.221  18.788   9.965  1.00  0.76           C  
ATOM    720  O   GLN A  46      11.242  18.458   8.778  1.00  0.76           O  
ATOM    721  CB  GLN A  46      13.046  20.301  10.735  1.00  0.76           C  
ATOM    722  CG  GLN A  46      14.207  20.594  11.676  1.00  0.76           C  
ATOM    723  CD  GLN A  46      14.656  22.071  11.739  1.00  0.76           C  
ATOM    724  OE1 GLN A  46      14.807  22.767  10.721  1.00  0.76           O  
ATOM    725  NE2 GLN A  46      14.876  22.547  12.958  1.00  0.76           N  
ATOM    726  H   GLN A  46      13.769  17.746   9.409  1.00  0.76           H  
ATOM    727  HA  GLN A  46      12.230  18.642  11.830  1.00  0.76           H  
ATOM    728 1HB  GLN A  46      13.380  20.518   9.720  1.00  0.76           H  
ATOM    729 2HB  GLN A  46      12.237  20.996  10.968  1.00  0.76           H  
ATOM    730 1HG  GLN A  46      13.962  20.248  12.681  1.00  0.76           H  
ATOM    731 2HG  GLN A  46      15.046  20.052  11.287  1.00  0.76           H  
ATOM    732 1HE2 GLN A  46      15.165  23.498  13.090  1.00  0.76           H  
ATOM    733 2HE2 GLN A  46      14.745  21.952  13.754  1.00  0.76           H  
ATOM    734  N   THR A  47      10.103  19.171  10.595  1.00  0.75           N  
ATOM    735  CA  THR A  47       8.802  19.263   9.919  1.00  0.75           C  
ATOM    736  C   THR A  47       8.169  20.641  10.124  1.00  0.75           C  
ATOM    737  O   THR A  47       8.168  21.163  11.242  1.00  0.75           O  
ATOM    738  CB  THR A  47       7.820  18.192  10.440  1.00  0.75           C  
ATOM    739  OG1 THR A  47       8.376  16.886  10.232  1.00  0.75           O  
ATOM    740  CG2 THR A  47       6.468  18.287   9.705  1.00  0.75           C  
ATOM    741  H   THR A  47      10.153  19.414  11.575  1.00  0.75           H  
ATOM    742  HA  THR A  47       8.947  19.116   8.852  1.00  0.75           H  
ATOM    743  HB  THR A  47       7.654  18.338  11.506  1.00  0.75           H  
ATOM    744  HG1 THR A  47       7.706  16.222  10.415  1.00  0.75           H  
ATOM    745 1HG2 THR A  47       5.797  17.520  10.085  1.00  0.75           H  
ATOM    746 2HG2 THR A  47       6.019  19.263   9.868  1.00  0.75           H  
ATOM    747 3HG2 THR A  47       6.619  18.139   8.637  1.00  0.75           H  
ATOM    748  N   GLY A  48       7.628  21.225   9.052  1.00  0.74           N  
ATOM    749  CA  GLY A  48       6.941  22.509   9.155  1.00  0.74           C  
ATOM    750  C   GLY A  48       5.617  22.537   8.384  1.00  0.74           C  
ATOM    751  O   GLY A  48       5.291  21.608   7.634  1.00  0.74           O  
ATOM    752  H   GLY A  48       7.681  20.747   8.154  1.00  0.74           H  
ATOM    753 1HA  GLY A  48       6.749  22.732  10.204  1.00  0.74           H  
ATOM    754 2HA  GLY A  48       7.594  23.294   8.784  1.00  0.74           H  
ATOM    755  N   THR A  49       4.863  23.624   8.593  1.00  0.74           N  
ATOM    756  CA  THR A  49       3.578  23.839   7.928  1.00  0.74           C  
ATOM    757  C   THR A  49       3.411  25.306   7.511  1.00  0.74           C  
ATOM    758  O   THR A  49       3.807  26.215   8.247  1.00  0.74           O  
ATOM    759  CB  THR A  49       2.417  23.450   8.861  1.00  0.74           C  
ATOM    760  OG1 THR A  49       2.633  22.126   9.330  1.00  0.74           O  
ATOM    761  CG2 THR A  49       1.060  23.496   8.105  1.00  0.74           C  
ATOM    762  H   THR A  49       5.198  24.324   9.235  1.00  0.74           H  
ATOM    763  HA  THR A  49       3.537  23.223   7.035  1.00  0.74           H  
ATOM    764  HB  THR A  49       2.382  24.130   9.709  1.00  0.74           H  
ATOM    765  HG1 THR A  49       2.650  21.528   8.575  1.00  0.74           H  
ATOM    766 1HG2 THR A  49       0.259  23.199   8.779  1.00  0.74           H  
ATOM    767 2HG2 THR A  49       0.856  24.493   7.742  1.00  0.74           H  
ATOM    768 3HG2 THR A  49       1.094  22.809   7.260  1.00  0.74           H  
ATOM    769  N   ARG A  50       2.804  25.527   6.346  1.00  0.73           N  
ATOM    770  CA  ARG A  50       2.460  26.879   5.905  1.00  0.73           C  
ATOM    771  C   ARG A  50       1.040  26.942   5.361  1.00  0.73           C  
ATOM    772  O   ARG A  50       0.479  25.958   4.879  1.00  0.73           O  
ATOM    773  CB  ARG A  50       3.429  27.423   4.862  1.00  0.73           C  
ATOM    774  CG  ARG A  50       4.850  27.665   5.336  1.00  0.73           C  
ATOM    775  CD  ARG A  50       4.926  28.816   6.266  1.00  0.73           C  
ATOM    776  NE  ARG A  50       6.295  29.116   6.659  1.00  0.73           N  
ATOM    777  CZ  ARG A  50       6.945  28.570   7.710  1.00  0.73           C  
ATOM    778  NH1 ARG A  50       6.356  27.684   8.490  1.00  0.73           N  
ATOM    779  NH2 ARG A  50       8.193  28.933   7.964  1.00  0.73           N  
ATOM    780  H   ARG A  50       2.551  24.727   5.772  1.00  0.73           H  
ATOM    781  HA  ARG A  50       2.510  27.540   6.767  1.00  0.73           H  
ATOM    782 1HB  ARG A  50       3.491  26.751   4.031  1.00  0.73           H  
ATOM    783 2HB  ARG A  50       3.046  28.371   4.480  1.00  0.73           H  
ATOM    784 1HG  ARG A  50       5.193  26.816   5.885  1.00  0.73           H  
ATOM    785 2HG  ARG A  50       5.508  27.843   4.486  1.00  0.73           H  
ATOM    786 1HD  ARG A  50       4.506  29.700   5.784  1.00  0.73           H  
ATOM    787 2HD  ARG A  50       4.356  28.592   7.167  1.00  0.73           H  
ATOM    788  HE  ARG A  50       6.800  29.790   6.100  1.00  0.73           H  
ATOM    789 1HH1 ARG A  50       5.385  27.381   8.315  1.00  0.73           H  
ATOM    790 2HH1 ARG A  50       6.856  27.298   9.273  1.00  0.73           H  
ATOM    791 1HH2 ARG A  50       8.653  29.612   7.374  1.00  0.73           H  
ATOM    792 2HH2 ARG A  50       8.685  28.532   8.749  1.00  0.73           H  
ATOM    793  N   TYR A  51       0.455  28.126   5.462  1.00  0.72           N  
ATOM    794  CA  TYR A  51      -0.900  28.349   4.985  1.00  0.72           C  
ATOM    795  C   TYR A  51      -0.863  29.486   3.974  1.00  0.72           C  
ATOM    796  O   TYR A  51      -0.113  30.447   4.162  1.00  0.72           O  
ATOM    797  CB  TYR A  51      -1.763  28.723   6.189  1.00  0.72           C  
ATOM    798  CG  TYR A  51      -1.780  27.645   7.276  1.00  0.72           C  
ATOM    799  CD1 TYR A  51      -0.711  27.551   8.170  1.00  0.72           C  
ATOM    800  CD2 TYR A  51      -2.844  26.798   7.410  1.00  0.72           C  
ATOM    801  CE1 TYR A  51      -0.710  26.591   9.157  1.00  0.72           C  
ATOM    802  CE2 TYR A  51      -2.849  25.836   8.408  1.00  0.72           C  
ATOM    803  CZ  TYR A  51      -1.785  25.729   9.271  1.00  0.72           C  
ATOM    804  OH  TYR A  51      -1.791  24.769  10.258  1.00  0.72           O  
ATOM    805  H   TYR A  51       0.957  28.897   5.876  1.00  0.72           H  
ATOM    806  HA  TYR A  51      -1.278  27.452   4.501  1.00  0.72           H  
ATOM    807 1HB  TYR A  51      -1.398  29.651   6.630  1.00  0.72           H  
ATOM    808 2HB  TYR A  51      -2.788  28.894   5.861  1.00  0.72           H  
ATOM    809  HD1 TYR A  51       0.136  28.232   8.081  1.00  0.72           H  
ATOM    810  HD2 TYR A  51      -3.686  26.886   6.731  1.00  0.72           H  
ATOM    811  HE1 TYR A  51       0.134  26.514   9.844  1.00  0.72           H  
ATOM    812  HE2 TYR A  51      -3.698  25.161   8.511  1.00  0.72           H  
ATOM    813  HH  TYR A  51      -0.969  24.813  10.753  1.00  0.72           H  
ATOM    814  N   SER A  52      -1.686  29.411   2.926  1.00  0.70           N  
ATOM    815  CA  SER A  52      -1.683  30.498   1.950  1.00  0.70           C  
ATOM    816  C   SER A  52      -2.998  30.721   1.181  1.00  0.70           C  
ATOM    817  O   SER A  52      -3.891  29.867   1.131  1.00  0.70           O  
ATOM    818  CB  SER A  52      -0.534  30.257   0.994  1.00  0.70           C  
ATOM    819  OG  SER A  52      -0.735  29.087   0.256  1.00  0.70           O  
ATOM    820  H   SER A  52      -2.251  28.574   2.790  1.00  0.70           H  
ATOM    821  HA  SER A  52      -1.471  31.421   2.490  1.00  0.70           H  
ATOM    822 1HB  SER A  52      -0.440  31.102   0.316  1.00  0.70           H  
ATOM    823 2HB  SER A  52       0.398  30.181   1.551  1.00  0.70           H  
ATOM    824  HG  SER A  52      -0.900  28.389   0.904  1.00  0.70           H  
ATOM    825  N   LYS A  53      -3.107  31.911   0.583  1.00  0.68           N  
ATOM    826  CA  LYS A  53      -4.278  32.311  -0.203  1.00  0.68           C  
ATOM    827  C   LYS A  53      -3.941  32.411  -1.685  1.00  0.68           C  
ATOM    828  O   LYS A  53      -2.769  32.533  -2.044  1.00  0.68           O  
ATOM    829  CB  LYS A  53      -4.824  33.645   0.310  1.00  0.68           C  
ATOM    830  CG  LYS A  53      -5.358  33.596   1.738  1.00  0.68           C  
ATOM    831  CD  LYS A  53      -5.901  34.952   2.174  1.00  0.68           C  
ATOM    832  CE  LYS A  53      -6.439  34.910   3.601  1.00  0.68           C  
ATOM    833  NZ  LYS A  53      -6.969  36.234   4.032  1.00  0.68           N  
ATOM    834  H   LYS A  53      -2.342  32.564   0.671  1.00  0.68           H  
ATOM    835  HA  LYS A  53      -5.049  31.553  -0.091  1.00  0.68           H  
ATOM    836 1HB  LYS A  53      -4.047  34.405   0.255  1.00  0.68           H  
ATOM    837 2HB  LYS A  53      -5.644  33.967  -0.343  1.00  0.68           H  
ATOM    838 1HG  LYS A  53      -6.160  32.858   1.797  1.00  0.68           H  
ATOM    839 2HG  LYS A  53      -4.560  33.297   2.416  1.00  0.68           H  
ATOM    840 1HD  LYS A  53      -5.103  35.695   2.120  1.00  0.68           H  
ATOM    841 2HD  LYS A  53      -6.703  35.256   1.500  1.00  0.68           H  
ATOM    842 1HE  LYS A  53      -7.239  34.174   3.659  1.00  0.68           H  
ATOM    843 2HE  LYS A  53      -5.637  34.614   4.277  1.00  0.68           H  
ATOM    844 1HZ  LYS A  53      -7.315  36.168   4.978  1.00  0.68           H  
ATOM    845 2HZ  LYS A  53      -6.230  36.922   3.992  1.00  0.68           H  
ATOM    846 3HZ  LYS A  53      -7.721  36.512   3.418  1.00  0.68           H  
ATOM    847  N   LYS A  54      -4.958  32.378  -2.540  1.00  0.67           N  
ATOM    848  CA  LYS A  54      -4.722  32.460  -3.972  1.00  0.67           C  
ATOM    849  C   LYS A  54      -3.886  33.640  -4.403  1.00  0.67           C  
ATOM    850  O   LYS A  54      -4.131  34.781  -4.007  1.00  0.67           O  
ATOM    851  CB  LYS A  54      -6.041  32.520  -4.726  1.00  0.67           C  
ATOM    852  CG  LYS A  54      -5.867  32.634  -6.223  1.00  0.67           C  
ATOM    853  CD  LYS A  54      -7.178  32.515  -6.941  1.00  0.67           C  
ATOM    854  CE  LYS A  54      -7.000  32.671  -8.440  1.00  0.67           C  
ATOM    855  NZ  LYS A  54      -5.927  31.782  -8.938  1.00  0.67           N  
ATOM    856  H   LYS A  54      -5.928  32.292  -2.216  1.00  0.67           H  
ATOM    857  HA  LYS A  54      -4.200  31.552  -4.276  1.00  0.67           H  
ATOM    858 1HB  LYS A  54      -6.616  31.625  -4.523  1.00  0.67           H  
ATOM    859 2HB  LYS A  54      -6.630  33.367  -4.374  1.00  0.67           H  
ATOM    860 1HG  LYS A  54      -5.450  33.608  -6.461  1.00  0.67           H  
ATOM    861 2HG  LYS A  54      -5.169  31.883  -6.579  1.00  0.67           H  
ATOM    862 1HD  LYS A  54      -7.606  31.536  -6.739  1.00  0.67           H  
ATOM    863 2HD  LYS A  54      -7.864  33.281  -6.576  1.00  0.67           H  
ATOM    864 1HE  LYS A  54      -7.931  32.385  -8.919  1.00  0.67           H  
ATOM    865 2HE  LYS A  54      -6.760  33.692  -8.707  1.00  0.67           H  
ATOM    866 1HZ  LYS A  54      -5.815  31.870  -9.956  1.00  0.67           H  
ATOM    867 2HZ  LYS A  54      -5.023  32.055  -8.543  1.00  0.67           H  
ATOM    868 3HZ  LYS A  54      -6.141  30.816  -8.641  1.00  0.67           H  
ATOM    869  N   GLY A  55      -2.889  33.354  -5.235  1.00  0.66           N  
ATOM    870  CA  GLY A  55      -2.013  34.373  -5.791  1.00  0.66           C  
ATOM    871  C   GLY A  55      -0.775  34.599  -4.945  1.00  0.66           C  
ATOM    872  O   GLY A  55       0.151  35.293  -5.364  1.00  0.66           O  
ATOM    873  H   GLY A  55      -2.728  32.377  -5.490  1.00  0.66           H  
ATOM    874 1HA  GLY A  55      -1.719  34.076  -6.799  1.00  0.66           H  
ATOM    875 2HA  GLY A  55      -2.566  35.308  -5.892  1.00  0.66           H  
ATOM    876  N   VAL A  56      -0.718  33.993  -3.767  1.00  0.66           N  
ATOM    877  CA  VAL A  56       0.450  34.190  -2.932  1.00  0.66           C  
ATOM    878  C   VAL A  56       1.633  33.372  -3.419  1.00  0.66           C  
ATOM    879  O   VAL A  56       1.547  32.151  -3.590  1.00  0.66           O  
ATOM    880  CB  VAL A  56       0.119  33.841  -1.475  1.00  0.66           C  
ATOM    881  CG1 VAL A  56       1.342  33.929  -0.628  1.00  0.66           C  
ATOM    882  CG2 VAL A  56      -0.940  34.818  -0.946  1.00  0.66           C  
ATOM    883  H   VAL A  56      -1.497  33.429  -3.418  1.00  0.66           H  
ATOM    884  HA  VAL A  56       0.737  35.234  -2.973  1.00  0.66           H  
ATOM    885  HB  VAL A  56      -0.260  32.819  -1.433  1.00  0.66           H  
ATOM    886 1HG1 VAL A  56       1.100  33.677   0.404  1.00  0.66           H  
ATOM    887 2HG1 VAL A  56       2.098  33.241  -1.001  1.00  0.66           H  
ATOM    888 3HG1 VAL A  56       1.707  34.942  -0.684  1.00  0.66           H  
ATOM    889 1HG2 VAL A  56      -1.190  34.569   0.081  1.00  0.66           H  
ATOM    890 2HG2 VAL A  56      -0.546  35.829  -0.986  1.00  0.66           H  
ATOM    891 3HG2 VAL A  56      -1.837  34.760  -1.561  1.00  0.66           H  
ATOM    892  N   VAL A  57       2.742  34.078  -3.642  1.00  0.67           N  
ATOM    893  CA  VAL A  57       4.000  33.534  -4.143  1.00  0.67           C  
ATOM    894  C   VAL A  57       5.080  33.575  -3.078  1.00  0.67           C  
ATOM    895  O   VAL A  57       5.290  34.612  -2.432  1.00  0.67           O  
ATOM    896  CB  VAL A  57       4.496  34.351  -5.343  1.00  0.67           C  
ATOM    897  CG1 VAL A  57       5.828  33.847  -5.820  1.00  0.67           C  
ATOM    898  CG2 VAL A  57       3.504  34.285  -6.459  1.00  0.67           C  
ATOM    899  H   VAL A  57       2.698  35.083  -3.488  1.00  0.67           H  
ATOM    900  HA  VAL A  57       3.837  32.505  -4.451  1.00  0.67           H  
ATOM    901  HB  VAL A  57       4.613  35.366  -5.028  1.00  0.67           H  
ATOM    902 1HG1 VAL A  57       6.162  34.448  -6.666  1.00  0.67           H  
ATOM    903 2HG1 VAL A  57       6.563  33.914  -5.022  1.00  0.67           H  
ATOM    904 3HG1 VAL A  57       5.710  32.816  -6.120  1.00  0.67           H  
ATOM    905 1HG2 VAL A  57       3.859  34.880  -7.288  1.00  0.67           H  
ATOM    906 2HG2 VAL A  57       3.390  33.264  -6.779  1.00  0.67           H  
ATOM    907 3HG2 VAL A  57       2.548  34.670  -6.116  1.00  0.67           H  
ATOM    908  N   ARG A  58       5.754  32.444  -2.893  1.00  0.68           N  
ATOM    909  CA  ARG A  58       6.797  32.342  -1.890  1.00  0.68           C  
ATOM    910  C   ARG A  58       8.072  31.621  -2.294  1.00  0.68           C  
ATOM    911  O   ARG A  58       8.060  30.561  -2.927  1.00  0.68           O  
ATOM    912  CB  ARG A  58       6.253  31.613  -0.669  1.00  0.68           C  
ATOM    913  CG  ARG A  58       5.169  32.353   0.109  1.00  0.68           C  
ATOM    914  CD  ARG A  58       5.781  33.526   0.820  1.00  0.68           C  
ATOM    915  NE  ARG A  58       4.844  34.251   1.662  1.00  0.68           N  
ATOM    916  CZ  ARG A  58       4.071  35.283   1.262  1.00  0.68           C  
ATOM    917  NH1 ARG A  58       4.119  35.735   0.028  1.00  0.68           N  
ATOM    918  NH2 ARG A  58       3.255  35.856   2.133  1.00  0.68           N  
ATOM    919  H   ARG A  58       5.511  31.635  -3.460  1.00  0.68           H  
ATOM    920  HA  ARG A  58       7.074  33.355  -1.596  1.00  0.68           H  
ATOM    921 1HB  ARG A  58       5.830  30.669  -0.994  1.00  0.68           H  
ATOM    922 2HB  ARG A  58       7.071  31.387   0.015  1.00  0.68           H  
ATOM    923 1HG  ARG A  58       4.390  32.701  -0.551  1.00  0.68           H  
ATOM    924 2HG  ARG A  58       4.739  31.684   0.853  1.00  0.68           H  
ATOM    925 1HD  ARG A  58       6.600  33.176   1.448  1.00  0.68           H  
ATOM    926 2HD  ARG A  58       6.179  34.225   0.077  1.00  0.68           H  
ATOM    927  HE  ARG A  58       4.761  33.954   2.624  1.00  0.68           H  
ATOM    928 1HH1 ARG A  58       4.729  35.300  -0.682  1.00  0.68           H  
ATOM    929 2HH1 ARG A  58       3.533  36.511  -0.236  1.00  0.68           H  
ATOM    930 1HH2 ARG A  58       3.216  35.518   3.085  1.00  0.68           H  
ATOM    931 2HH2 ARG A  58       2.675  36.630   1.849  1.00  0.68           H  
ATOM    932  N   GLY A  59       9.181  32.169  -1.824  1.00  0.69           N  
ATOM    933  CA  GLY A  59      10.487  31.515  -1.888  1.00  0.69           C  
ATOM    934  C   GLY A  59      11.298  31.627  -3.176  1.00  0.69           C  
ATOM    935  O   GLY A  59      11.678  32.711  -3.601  1.00  0.69           O  
ATOM    936  H   GLY A  59       9.121  33.102  -1.391  1.00  0.69           H  
ATOM    937 1HA  GLY A  59      11.093  31.922  -1.077  1.00  0.69           H  
ATOM    938 2HA  GLY A  59      10.356  30.462  -1.654  1.00  0.69           H  
ATOM    939  N   LEU A  60      11.570  30.461  -3.779  1.00  0.71           N  
ATOM    940  CA  LEU A  60      12.581  30.275  -4.827  1.00  0.71           C  
ATOM    941  C   LEU A  60      13.911  30.502  -4.151  1.00  0.71           C  
ATOM    942  O   LEU A  60      14.804  31.192  -4.649  1.00  0.71           O  
ATOM    943  CB  LEU A  60      12.410  31.229  -5.976  1.00  0.71           C  
ATOM    944  CG  LEU A  60      11.112  31.203  -6.642  1.00  0.71           C  
ATOM    945  CD1 LEU A  60      11.154  32.262  -7.612  1.00  0.71           C  
ATOM    946  CD2 LEU A  60      10.882  29.822  -7.285  1.00  0.71           C  
ATOM    947  H   LEU A  60      11.145  29.627  -3.401  1.00  0.71           H  
ATOM    948  HA  LEU A  60      12.545  29.256  -5.204  1.00  0.71           H  
ATOM    949 1HB  LEU A  60      12.654  32.248  -5.689  1.00  0.71           H  
ATOM    950 2HB  LEU A  60      13.115  30.928  -6.729  1.00  0.71           H  
ATOM    951  HG  LEU A  60      10.305  31.411  -5.941  1.00  0.71           H  
ATOM    952 1HD1 LEU A  60      10.237  32.282  -8.135  1.00  0.71           H  
ATOM    953 2HD1 LEU A  60      11.323  33.206  -7.092  1.00  0.71           H  
ATOM    954 3HD1 LEU A  60      11.951  32.103  -8.280  1.00  0.71           H  
ATOM    955 1HD2 LEU A  60       9.926  29.810  -7.812  1.00  0.71           H  
ATOM    956 2HD2 LEU A  60      11.677  29.611  -7.983  1.00  0.71           H  
ATOM    957 3HD2 LEU A  60      10.878  29.057  -6.513  1.00  0.71           H  
ATOM    958  N   HIS A  61      13.999  29.935  -2.959  1.00  0.73           N  
ATOM    959  CA  HIS A  61      15.168  30.065  -2.116  1.00  0.73           C  
ATOM    960  C   HIS A  61      15.893  28.742  -1.918  1.00  0.73           C  
ATOM    961  O   HIS A  61      15.327  27.659  -2.099  1.00  0.73           O  
ATOM    962  CB  HIS A  61      14.791  30.651  -0.752  1.00  0.73           C  
ATOM    963  CG  HIS A  61      14.244  32.062  -0.740  1.00  0.73           C  
ATOM    964  ND1 HIS A  61      13.724  32.636   0.402  1.00  0.73           N  
ATOM    965  CD2 HIS A  61      14.143  33.007  -1.700  1.00  0.73           C  
ATOM    966  CE1 HIS A  61      13.335  33.871   0.134  1.00  0.73           C  
ATOM    967  NE2 HIS A  61      13.582  34.111  -1.125  1.00  0.73           N  
ATOM    968  H   HIS A  61      13.213  29.357  -2.669  1.00  0.73           H  
ATOM    969  HA  HIS A  61      15.867  30.743  -2.580  1.00  0.73           H  
ATOM    970 1HB  HIS A  61      14.093  29.991  -0.240  1.00  0.73           H  
ATOM    971 2HB  HIS A  61      15.692  30.694  -0.180  1.00  0.73           H  
ATOM    972  HD2 HIS A  61      14.435  32.932  -2.735  1.00  0.73           H  
ATOM    973  HE1 HIS A  61      12.878  34.575   0.835  1.00  0.73           H  
ATOM    974  HE2 HIS A  61      13.379  34.979  -1.610  1.00  0.73           H  
ATOM    975  N   TYR A  62      17.151  28.840  -1.531  1.00  0.76           N  
ATOM    976  CA  TYR A  62      17.989  27.685  -1.265  1.00  0.76           C  
ATOM    977  C   TYR A  62      18.950  27.920  -0.125  1.00  0.76           C  
ATOM    978  O   TYR A  62      19.342  29.044   0.176  1.00  0.76           O  
ATOM    979  CB  TYR A  62      18.785  27.308  -2.527  1.00  0.76           C  
ATOM    980  CG  TYR A  62      19.697  28.414  -3.056  1.00  0.76           C  
ATOM    981  CD1 TYR A  62      21.022  28.499  -2.677  1.00  0.76           C  
ATOM    982  CD2 TYR A  62      19.172  29.353  -3.941  1.00  0.76           C  
ATOM    983  CE1 TYR A  62      21.807  29.526  -3.176  1.00  0.76           C  
ATOM    984  CE2 TYR A  62      19.958  30.371  -4.437  1.00  0.76           C  
ATOM    985  CZ  TYR A  62      21.259  30.468  -4.053  1.00  0.76           C  
ATOM    986  OH  TYR A  62      22.035  31.514  -4.498  1.00  0.76           O  
ATOM    987  H   TYR A  62      17.532  29.769  -1.413  1.00  0.76           H  
ATOM    988  HA  TYR A  62      17.348  26.847  -0.991  1.00  0.76           H  
ATOM    989 1HB  TYR A  62      19.404  26.436  -2.314  1.00  0.76           H  
ATOM    990 2HB  TYR A  62      18.119  27.034  -3.306  1.00  0.76           H  
ATOM    991  HD1 TYR A  62      21.444  27.769  -1.982  1.00  0.76           H  
ATOM    992  HD2 TYR A  62      18.131  29.288  -4.237  1.00  0.76           H  
ATOM    993  HE1 TYR A  62      22.846  29.610  -2.868  1.00  0.76           H  
ATOM    994  HE2 TYR A  62      19.536  31.107  -5.120  1.00  0.76           H  
ATOM    995  HH  TYR A  62      22.848  31.522  -3.975  1.00  0.76           H  
ATOM    996  N   GLN A  63      19.344  26.838   0.500  1.00  0.79           N  
ATOM    997  CA  GLN A  63      20.353  26.877   1.539  1.00  0.79           C  
ATOM    998  C   GLN A  63      21.719  26.593   0.984  1.00  0.79           C  
ATOM    999  O   GLN A  63      21.844  25.873  -0.013  1.00  0.79           O  
ATOM   1000  CB  GLN A  63      20.043  25.867   2.614  1.00  0.79           C  
ATOM   1001  CG  GLN A  63      18.805  26.101   3.434  1.00  0.79           C  
ATOM   1002  CD  GLN A  63      18.992  27.200   4.443  1.00  0.79           C  
ATOM   1003  OE1 GLN A  63      18.381  28.257   4.420  1.00  0.79           O  
ATOM   1004  NE2 GLN A  63      19.877  26.917   5.394  1.00  0.79           N  
ATOM   1005  H   GLN A  63      18.951  25.946   0.229  1.00  0.79           H  
ATOM   1006  HA  GLN A  63      20.364  27.871   1.979  1.00  0.79           H  
ATOM   1007 1HB  GLN A  63      19.959  24.883   2.176  1.00  0.79           H  
ATOM   1008 2HB  GLN A  63      20.886  25.849   3.294  1.00  0.79           H  
ATOM   1009 1HG  GLN A  63      17.965  26.347   2.790  1.00  0.79           H  
ATOM   1010 2HG  GLN A  63      18.608  25.204   3.977  1.00  0.79           H  
ATOM   1011 1HE2 GLN A  63      20.080  27.603   6.112  1.00  0.79           H  
ATOM   1012 2HE2 GLN A  63      20.359  26.000   5.366  1.00  0.79           H  
ATOM   1013  N   THR A  64      22.733  27.117   1.661  1.00  0.81           N  
ATOM   1014  CA  THR A  64      24.104  26.778   1.334  1.00  0.81           C  
ATOM   1015  C   THR A  64      24.810  26.074   2.516  1.00  0.81           C  
ATOM   1016  O   THR A  64      24.401  26.168   3.683  1.00  0.81           O  
ATOM   1017  CB  THR A  64      24.859  28.043   0.882  1.00  0.81           C  
ATOM   1018  OG1 THR A  64      24.899  28.985   1.960  1.00  0.81           O  
ATOM   1019  CG2 THR A  64      24.142  28.691  -0.325  1.00  0.81           C  
ATOM   1020  H   THR A  64      22.531  27.787   2.402  1.00  0.81           H  
ATOM   1021  HA  THR A  64      24.099  26.074   0.498  1.00  0.81           H  
ATOM   1022  HB  THR A  64      25.875  27.776   0.602  1.00  0.81           H  
ATOM   1023  HG1 THR A  64      23.993  29.189   2.240  1.00  0.81           H  
ATOM   1024 1HG2 THR A  64      24.684  29.582  -0.638  1.00  0.81           H  
ATOM   1025 2HG2 THR A  64      24.106  27.979  -1.154  1.00  0.81           H  
ATOM   1026 3HG2 THR A  64      23.125  28.971  -0.043  1.00  0.81           H  
ATOM   1027  N   SER A  65      25.913  25.412   2.202  1.00  0.84           N  
ATOM   1028  CA  SER A  65      26.713  24.657   3.152  1.00  0.84           C  
ATOM   1029  C   SER A  65      27.185  25.494   4.336  1.00  0.84           C  
ATOM   1030  O   SER A  65      27.561  26.652   4.169  1.00  0.84           O  
ATOM   1031  CB  SER A  65      27.905  24.060   2.431  1.00  0.84           C  
ATOM   1032  OG  SER A  65      28.790  23.428   3.313  1.00  0.84           O  
ATOM   1033  H   SER A  65      26.160  25.368   1.224  1.00  0.84           H  
ATOM   1034  HA  SER A  65      26.089  23.839   3.500  1.00  0.84           H  
ATOM   1035 1HB  SER A  65      27.541  23.337   1.700  1.00  0.84           H  
ATOM   1036 2HB  SER A  65      28.429  24.841   1.895  1.00  0.84           H  
ATOM   1037  HG  SER A  65      29.036  24.101   3.959  1.00  0.84           H  
ATOM   1038  N   PRO A  66      27.221  24.892   5.537  1.00  0.84           N  
ATOM   1039  CA  PRO A  66      26.924  23.518   5.940  1.00  0.84           C  
ATOM   1040  C   PRO A  66      25.461  23.204   6.234  1.00  0.84           C  
ATOM   1041  O   PRO A  66      25.175  22.194   6.873  1.00  0.84           O  
ATOM   1042  CB  PRO A  66      27.777  23.393   7.199  1.00  0.84           C  
ATOM   1043  CG  PRO A  66      27.694  24.749   7.824  1.00  0.84           C  
ATOM   1044  CD  PRO A  66      27.649  25.731   6.651  1.00  0.84           C  
ATOM   1045  HA  PRO A  66      27.306  22.817   5.182  1.00  0.84           H  
ATOM   1046 1HB  PRO A  66      27.369  22.604   7.851  1.00  0.84           H  
ATOM   1047 2HB  PRO A  66      28.802  23.099   6.937  1.00  0.84           H  
ATOM   1048 1HG  PRO A  66      26.812  24.781   8.446  1.00  0.84           H  
ATOM   1049 2HG  PRO A  66      28.553  24.918   8.489  1.00  0.84           H  
ATOM   1050 1HD  PRO A  66      26.896  26.494   6.838  1.00  0.84           H  
ATOM   1051 2HD  PRO A  66      28.636  26.166   6.445  1.00  0.84           H  
ATOM   1052  N   TYR A  67      24.534  24.065   5.820  1.00  0.83           N  
ATOM   1053  CA  TYR A  67      23.131  23.871   6.152  1.00  0.83           C  
ATOM   1054  C   TYR A  67      22.267  23.605   4.932  1.00  0.83           C  
ATOM   1055  O   TYR A  67      21.128  24.068   4.860  1.00  0.83           O  
ATOM   1056  CB  TYR A  67      22.617  25.047   6.945  1.00  0.83           C  
ATOM   1057  CG  TYR A  67      23.332  25.201   8.245  1.00  0.83           C  
ATOM   1058  CD1 TYR A  67      24.251  26.190   8.393  1.00  0.83           C  
ATOM   1059  CD2 TYR A  67      23.073  24.333   9.285  1.00  0.83           C  
ATOM   1060  CE1 TYR A  67      24.922  26.350   9.583  1.00  0.83           C  
ATOM   1061  CE2 TYR A  67      23.748  24.472  10.480  1.00  0.83           C  
ATOM   1062  CZ  TYR A  67      24.670  25.486  10.630  1.00  0.83           C  
ATOM   1063  OH  TYR A  67      25.342  25.640  11.819  1.00  0.83           O  
ATOM   1064  H   TYR A  67      24.760  24.881   5.247  1.00  0.83           H  
ATOM   1065  HA  TYR A  67      23.047  22.991   6.789  1.00  0.83           H  
ATOM   1066 1HB  TYR A  67      22.747  25.966   6.366  1.00  0.83           H  
ATOM   1067 2HB  TYR A  67      21.552  24.922   7.148  1.00  0.83           H  
ATOM   1068  HD1 TYR A  67      24.449  26.846   7.562  1.00  0.83           H  
ATOM   1069  HD2 TYR A  67      22.337  23.534   9.161  1.00  0.83           H  
ATOM   1070  HE1 TYR A  67      25.655  27.145   9.697  1.00  0.83           H  
ATOM   1071  HE2 TYR A  67      23.546  23.787  11.303  1.00  0.83           H  
ATOM   1072  HH  TYR A  67      25.921  26.404  11.762  1.00  0.83           H  
ATOM   1073  N   ASP A  68      22.836  22.903   3.953  1.00  0.81           N  
ATOM   1074  CA  ASP A  68      22.133  22.529   2.725  1.00  0.81           C  
ATOM   1075  C   ASP A  68      20.903  21.686   3.068  1.00  0.81           C  
ATOM   1076  O   ASP A  68      20.967  20.871   3.995  1.00  0.81           O  
ATOM   1077  CB  ASP A  68      23.038  21.694   1.820  1.00  0.81           C  
ATOM   1078  CG  ASP A  68      24.159  22.437   1.125  1.00  0.81           C  
ATOM   1079  OD1 ASP A  68      24.160  23.629   1.154  1.00  0.81           O  
ATOM   1080  OD2 ASP A  68      25.017  21.788   0.582  1.00  0.81           O  
ATOM   1081  H   ASP A  68      23.782  22.583   4.093  1.00  0.81           H  
ATOM   1082  HA  ASP A  68      21.821  23.433   2.202  1.00  0.81           H  
ATOM   1083 1HB  ASP A  68      23.478  20.887   2.406  1.00  0.81           H  
ATOM   1084 2HB  ASP A  68      22.431  21.239   1.067  1.00  0.81           H  
ATOM   1085  N   GLN A  69      19.802  21.853   2.318  1.00  0.78           N  
ATOM   1086  CA  GLN A  69      18.587  21.072   2.584  1.00  0.78           C  
ATOM   1087  C   GLN A  69      17.952  20.383   1.376  1.00  0.78           C  
ATOM   1088  O   GLN A  69      17.926  20.908   0.266  1.00  0.78           O  
ATOM   1089  CB  GLN A  69      17.491  21.964   3.200  1.00  0.78           C  
ATOM   1090  CG  GLN A  69      17.761  22.509   4.599  1.00  0.78           C  
ATOM   1091  CD  GLN A  69      16.664  23.419   5.125  1.00  0.78           C  
ATOM   1092  OE1 GLN A  69      16.235  24.380   4.468  1.00  0.78           O  
ATOM   1093  NE2 GLN A  69      16.187  23.111   6.317  1.00  0.78           N  
ATOM   1094  H   GLN A  69      19.805  22.534   1.574  1.00  0.78           H  
ATOM   1095  HA  GLN A  69      18.840  20.293   3.303  1.00  0.78           H  
ATOM   1096 1HB  GLN A  69      17.308  22.815   2.546  1.00  0.78           H  
ATOM   1097 2HB  GLN A  69      16.578  21.391   3.240  1.00  0.78           H  
ATOM   1098 1HG  GLN A  69      17.760  21.666   5.265  1.00  0.78           H  
ATOM   1099 2HG  GLN A  69      18.719  23.013   4.645  1.00  0.78           H  
ATOM   1100 1HE2 GLN A  69      15.454  23.653   6.718  1.00  0.78           H  
ATOM   1101 2HE2 GLN A  69      16.543  22.295   6.835  1.00  0.78           H  
ATOM   1102  N   ASP A  70      17.378  19.217   1.669  1.00  0.75           N  
ATOM   1103  CA  ASP A  70      16.552  18.371   0.799  1.00  0.75           C  
ATOM   1104  C   ASP A  70      15.142  18.430   1.383  1.00  0.75           C  
ATOM   1105  O   ASP A  70      14.952  18.093   2.564  1.00  0.75           O  
ATOM   1106  CB  ASP A  70      17.069  16.928   0.741  1.00  0.75           C  
ATOM   1107  CG  ASP A  70      16.407  15.949  -0.249  1.00  0.75           C  
ATOM   1108  OD1 ASP A  70      15.273  16.098  -0.585  1.00  0.75           O  
ATOM   1109  OD2 ASP A  70      17.113  15.064  -0.687  1.00  0.75           O  
ATOM   1110  H   ASP A  70      17.519  18.890   2.609  1.00  0.75           H  
ATOM   1111  HA  ASP A  70      16.547  18.788  -0.205  1.00  0.75           H  
ATOM   1112 1HB  ASP A  70      18.131  16.916   0.618  1.00  0.75           H  
ATOM   1113 2HB  ASP A  70      16.863  16.497   1.688  1.00  0.75           H  
ATOM   1114  N   ARG A  71      14.201  19.019   0.634  1.00  0.72           N  
ATOM   1115  CA  ARG A  71      12.841  19.231   1.152  1.00  0.72           C  
ATOM   1116  C   ARG A  71      11.755  18.477   0.390  1.00  0.72           C  
ATOM   1117  O   ARG A  71      11.752  18.430  -0.844  1.00  0.72           O  
ATOM   1118  CB  ARG A  71      12.456  20.703   1.148  1.00  0.72           C  
ATOM   1119  CG  ARG A  71      11.086  20.997   1.804  1.00  0.72           C  
ATOM   1120  CD  ARG A  71      10.749  22.445   1.861  1.00  0.72           C  
ATOM   1121  NE  ARG A  71      10.378  23.020   0.625  1.00  0.72           N  
ATOM   1122  CZ  ARG A  71      10.207  24.341   0.468  1.00  0.72           C  
ATOM   1123  NH1 ARG A  71      10.419  25.161   1.492  1.00  0.72           N  
ATOM   1124  NH2 ARG A  71       9.828  24.833  -0.697  1.00  0.72           N  
ATOM   1125  H   ARG A  71      14.439  19.230  -0.337  1.00  0.72           H  
ATOM   1126  HA  ARG A  71      12.823  18.891   2.182  1.00  0.72           H  
ATOM   1127 1HB  ARG A  71      13.217  21.285   1.659  1.00  0.72           H  
ATOM   1128 2HB  ARG A  71      12.406  21.057   0.123  1.00  0.72           H  
ATOM   1129 1HG  ARG A  71      10.301  20.518   1.239  1.00  0.72           H  
ATOM   1130 2HG  ARG A  71      11.083  20.605   2.825  1.00  0.72           H  
ATOM   1131 1HD  ARG A  71       9.945  22.610   2.571  1.00  0.72           H  
ATOM   1132 2HD  ARG A  71      11.597  22.978   2.171  1.00  0.72           H  
ATOM   1133  HE  ARG A  71      10.209  22.412  -0.163  1.00  0.72           H  
ATOM   1134 1HH1 ARG A  71      10.728  24.802   2.418  1.00  0.72           H  
ATOM   1135 2HH1 ARG A  71      10.293  26.155   1.368  1.00  0.72           H  
ATOM   1136 1HH2 ARG A  71       9.662  24.218  -1.482  1.00  0.72           H  
ATOM   1137 2HH2 ARG A  71       9.703  25.827  -0.797  1.00  0.72           H  
ATOM   1138  N   ILE A  72      10.819  17.907   1.146  1.00  0.71           N  
ATOM   1139  CA  ILE A  72       9.672  17.210   0.574  1.00  0.71           C  
ATOM   1140  C   ILE A  72       8.422  18.026   0.851  1.00  0.71           C  
ATOM   1141  O   ILE A  72       8.161  18.369   2.005  1.00  0.71           O  
ATOM   1142  CB  ILE A  72       9.520  15.821   1.182  1.00  0.71           C  
ATOM   1143  CG1 ILE A  72      10.786  15.020   0.919  1.00  0.71           C  
ATOM   1144  CG2 ILE A  72       8.267  15.154   0.651  1.00  0.71           C  
ATOM   1145  CD1 ILE A  72      10.868  13.750   1.714  1.00  0.71           C  
ATOM   1146  H   ILE A  72      10.918  17.973   2.160  1.00  0.71           H  
ATOM   1147  HA  ILE A  72       9.803  17.118  -0.495  1.00  0.71           H  
ATOM   1148  HB  ILE A  72       9.438  15.904   2.199  1.00  0.71           H  
ATOM   1149 1HG1 ILE A  72      10.839  14.793  -0.125  1.00  0.71           H  
ATOM   1150 2HG1 ILE A  72      11.651  15.629   1.175  1.00  0.71           H  
ATOM   1151 1HG2 ILE A  72       8.157  14.163   1.087  1.00  0.71           H  
ATOM   1152 2HG2 ILE A  72       7.397  15.758   0.901  1.00  0.71           H  
ATOM   1153 3HG2 ILE A  72       8.342  15.081  -0.412  1.00  0.71           H  
ATOM   1154 1HD1 ILE A  72      11.796  13.234   1.485  1.00  0.71           H  
ATOM   1155 2HD1 ILE A  72      10.839  13.977   2.770  1.00  0.71           H  
ATOM   1156 3HD1 ILE A  72      10.037  13.128   1.467  1.00  0.71           H  
ATOM   1157  N   VAL A  73       7.671  18.358  -0.202  1.00  0.70           N  
ATOM   1158  CA  VAL A  73       6.477  19.202  -0.065  1.00  0.70           C  
ATOM   1159  C   VAL A  73       5.192  18.482  -0.486  1.00  0.70           C  
ATOM   1160  O   VAL A  73       5.143  17.853  -1.544  1.00  0.70           O  
ATOM   1161  CB  VAL A  73       6.638  20.485  -0.900  1.00  0.70           C  
ATOM   1162  CG1 VAL A  73       5.425  21.336  -0.755  1.00  0.70           C  
ATOM   1163  CG2 VAL A  73       7.867  21.226  -0.462  1.00  0.70           C  
ATOM   1164  H   VAL A  73       7.965  18.035  -1.125  1.00  0.70           H  
ATOM   1165  HA  VAL A  73       6.375  19.486   0.983  1.00  0.70           H  
ATOM   1166  HB  VAL A  73       6.727  20.224  -1.960  1.00  0.70           H  
ATOM   1167 1HG1 VAL A  73       5.538  22.243  -1.353  1.00  0.70           H  
ATOM   1168 2HG1 VAL A  73       4.543  20.804  -1.091  1.00  0.70           H  
ATOM   1169 3HG1 VAL A  73       5.332  21.592   0.290  1.00  0.70           H  
ATOM   1170 1HG2 VAL A  73       7.969  22.126  -1.065  1.00  0.70           H  
ATOM   1171 2HG2 VAL A  73       7.774  21.495   0.584  1.00  0.70           H  
ATOM   1172 3HG2 VAL A  73       8.739  20.592  -0.605  1.00  0.70           H  
ATOM   1173  N   HIS A  74       4.140  18.609   0.335  1.00  0.70           N  
ATOM   1174  CA  HIS A  74       2.838  17.967   0.099  1.00  0.70           C  
ATOM   1175  C   HIS A  74       1.672  18.826   0.602  1.00  0.70           C  
ATOM   1176  O   HIS A  74       1.777  19.511   1.617  1.00  0.70           O  
ATOM   1177  CB  HIS A  74       2.809  16.601   0.810  1.00  0.70           C  
ATOM   1178  CG  HIS A  74       1.526  15.807   0.663  1.00  0.70           C  
ATOM   1179  ND1 HIS A  74       0.440  16.034   1.465  1.00  0.70           N  
ATOM   1180  CD2 HIS A  74       1.163  14.805  -0.170  1.00  0.70           C  
ATOM   1181  CE1 HIS A  74      -0.536  15.222   1.133  1.00  0.70           C  
ATOM   1182  NE2 HIS A  74      -0.132  14.460   0.159  1.00  0.70           N  
ATOM   1183  H   HIS A  74       4.270  19.136   1.201  1.00  0.70           H  
ATOM   1184  HA  HIS A  74       2.697  17.803  -0.970  1.00  0.70           H  
ATOM   1185 1HB  HIS A  74       3.627  15.990   0.446  1.00  0.70           H  
ATOM   1186 2HB  HIS A  74       2.979  16.755   1.875  1.00  0.70           H  
ATOM   1187  HD1 HIS A  74       0.389  16.712   2.192  1.00  0.70           H  
ATOM   1188  HD2 HIS A  74       1.680  14.282  -0.971  1.00  0.70           H  
ATOM   1189  HE1 HIS A  74      -1.486  15.259   1.655  1.00  0.70           H  
ATOM   1190  N   VAL A  75       0.552  18.802  -0.123  1.00  0.70           N  
ATOM   1191  CA  VAL A  75      -0.636  19.576   0.258  1.00  0.70           C  
ATOM   1192  C   VAL A  75      -1.882  18.757   0.606  1.00  0.70           C  
ATOM   1193  O   VAL A  75      -2.570  18.299  -0.299  1.00  0.70           O  
ATOM   1194  CB  VAL A  75      -1.009  20.511  -0.914  1.00  0.70           C  
ATOM   1195  CG1 VAL A  75      -2.227  21.300  -0.613  1.00  0.70           C  
ATOM   1196  CG2 VAL A  75       0.109  21.456  -1.152  1.00  0.70           C  
ATOM   1197  H   VAL A  75       0.520  18.223  -0.953  1.00  0.70           H  
ATOM   1198  HA  VAL A  75      -0.372  20.206   1.102  1.00  0.70           H  
ATOM   1199  HB  VAL A  75      -1.209  19.917  -1.809  1.00  0.70           H  
ATOM   1200 1HG1 VAL A  75      -2.454  21.938  -1.460  1.00  0.70           H  
ATOM   1201 2HG1 VAL A  75      -3.047  20.620  -0.446  1.00  0.70           H  
ATOM   1202 3HG1 VAL A  75      -2.073  21.910   0.258  1.00  0.70           H  
ATOM   1203 1HG2 VAL A  75      -0.180  22.097  -1.948  1.00  0.70           H  
ATOM   1204 2HG2 VAL A  75       0.269  22.041  -0.255  1.00  0.70           H  
ATOM   1205 3HG2 VAL A  75       1.022  20.921  -1.411  1.00  0.70           H  
ATOM   1206  N   PRO A  76      -2.170  18.496   1.904  1.00  0.71           N  
ATOM   1207  CA  PRO A  76      -3.370  17.844   2.398  1.00  0.71           C  
ATOM   1208  C   PRO A  76      -4.638  18.608   2.063  1.00  0.71           C  
ATOM   1209  O   PRO A  76      -5.713  18.009   2.029  1.00  0.71           O  
ATOM   1210  CB  PRO A  76      -3.151  17.788   3.900  1.00  0.71           C  
ATOM   1211  CG  PRO A  76      -1.687  17.831   4.055  1.00  0.71           C  
ATOM   1212  CD  PRO A  76      -1.218  18.781   2.956  1.00  0.71           C  
ATOM   1213  HA  PRO A  76      -3.421  16.830   1.978  1.00  0.71           H  
ATOM   1214 1HB  PRO A  76      -3.661  18.637   4.383  1.00  0.71           H  
ATOM   1215 2HB  PRO A  76      -3.599  16.869   4.307  1.00  0.71           H  
ATOM   1216 1HG  PRO A  76      -1.452  18.138   5.061  1.00  0.71           H  
ATOM   1217 2HG  PRO A  76      -1.277  16.821   3.940  1.00  0.71           H  
ATOM   1218 1HD  PRO A  76      -1.321  19.810   3.282  1.00  0.71           H  
ATOM   1219 2HD  PRO A  76      -0.207  18.535   2.677  1.00  0.71           H  
ATOM   1220  N   GLU A  77      -4.541  19.922   1.806  1.00  0.71           N  
ATOM   1221  CA  GLU A  77      -5.756  20.639   1.425  1.00  0.71           C  
ATOM   1222  C   GLU A  77      -5.470  21.766   0.440  1.00  0.71           C  
ATOM   1223  O   GLU A  77      -4.699  22.685   0.730  1.00  0.71           O  
ATOM   1224  CB  GLU A  77      -6.472  21.171   2.673  1.00  0.71           C  
ATOM   1225  CG  GLU A  77      -7.794  21.908   2.414  1.00  0.71           C  
ATOM   1226  CD  GLU A  77      -8.548  22.274   3.692  1.00  0.71           C  
ATOM   1227  OE1 GLU A  77      -8.087  21.936   4.760  1.00  0.71           O  
ATOM   1228  OE2 GLU A  77      -9.595  22.875   3.588  1.00  0.71           O  
ATOM   1229  H   GLU A  77      -3.653  20.434   1.885  1.00  0.71           H  
ATOM   1230  HA  GLU A  77      -6.437  19.943   0.943  1.00  0.71           H  
ATOM   1231 1HB  GLU A  77      -6.679  20.344   3.352  1.00  0.71           H  
ATOM   1232 2HB  GLU A  77      -5.805  21.839   3.184  1.00  0.71           H  
ATOM   1233 1HG  GLU A  77      -7.572  22.829   1.868  1.00  0.71           H  
ATOM   1234 2HG  GLU A  77      -8.426  21.287   1.783  1.00  0.71           H  
ATOM   1235  N   GLY A  78      -6.151  21.725  -0.713  1.00  0.70           N  
ATOM   1236  CA  GLY A  78      -6.011  22.780  -1.716  1.00  0.70           C  
ATOM   1237  C   GLY A  78      -5.019  22.435  -2.829  1.00  0.70           C  
ATOM   1238  O   GLY A  78      -4.667  21.270  -3.035  1.00  0.70           O  
ATOM   1239  H   GLY A  78      -6.719  20.900  -0.926  1.00  0.70           H  
ATOM   1240 1HA  GLY A  78      -6.989  22.983  -2.154  1.00  0.70           H  
ATOM   1241 2HA  GLY A  78      -5.703  23.699  -1.223  1.00  0.70           H  
ATOM   1242  N   LYS A  79      -4.627  23.465  -3.585  1.00  0.69           N  
ATOM   1243  CA  LYS A  79      -3.798  23.319  -4.789  1.00  0.69           C  
ATOM   1244  C   LYS A  79      -2.729  24.405  -4.933  1.00  0.69           C  
ATOM   1245  O   LYS A  79      -3.017  25.619  -4.871  1.00  0.69           O  
ATOM   1246  CB  LYS A  79      -4.677  23.332  -6.028  1.00  0.69           C  
ATOM   1247  CG  LYS A  79      -3.939  23.189  -7.333  1.00  0.69           C  
ATOM   1248  CD  LYS A  79      -4.873  23.387  -8.506  1.00  0.69           C  
ATOM   1249  CE  LYS A  79      -5.777  22.206  -8.733  1.00  0.69           C  
ATOM   1250  NZ  LYS A  79      -6.616  22.364  -9.949  1.00  0.69           N  
ATOM   1251  H   LYS A  79      -4.936  24.389  -3.323  1.00  0.69           H  
ATOM   1252  HA  LYS A  79      -3.289  22.360  -4.735  1.00  0.69           H  
ATOM   1253 1HB  LYS A  79      -5.392  22.506  -5.971  1.00  0.69           H  
ATOM   1254 2HB  LYS A  79      -5.243  24.255  -6.072  1.00  0.69           H  
ATOM   1255 1HG  LYS A  79      -3.124  23.908  -7.397  1.00  0.69           H  
ATOM   1256 2HG  LYS A  79      -3.527  22.181  -7.367  1.00  0.69           H  
ATOM   1257 1HD  LYS A  79      -5.507  24.220  -8.259  1.00  0.69           H  
ATOM   1258 2HD  LYS A  79      -4.308  23.614  -9.410  1.00  0.69           H  
ATOM   1259 1HE  LYS A  79      -5.169  21.307  -8.837  1.00  0.69           H  
ATOM   1260 2HE  LYS A  79      -6.434  22.101  -7.873  1.00  0.69           H  
ATOM   1261 1HZ  LYS A  79      -7.206  21.549 -10.050  1.00  0.69           H  
ATOM   1262 2HZ  LYS A  79      -7.190  23.186  -9.854  1.00  0.69           H  
ATOM   1263 3HZ  LYS A  79      -6.023  22.454 -10.757  1.00  0.69           H  
ATOM   1264  N   VAL A  80      -1.497  23.945  -5.178  1.00  0.67           N  
ATOM   1265  CA  VAL A  80      -0.338  24.829  -5.283  1.00  0.67           C  
ATOM   1266  C   VAL A  80       0.583  24.457  -6.452  1.00  0.67           C  
ATOM   1267  O   VAL A  80       0.795  23.281  -6.744  1.00  0.67           O  
ATOM   1268  CB  VAL A  80       0.498  24.682  -4.003  1.00  0.67           C  
ATOM   1269  CG1 VAL A  80       1.077  23.308  -3.997  1.00  0.67           C  
ATOM   1270  CG2 VAL A  80       1.544  25.712  -3.896  1.00  0.67           C  
ATOM   1271  H   VAL A  80      -1.370  22.932  -5.258  1.00  0.67           H  
ATOM   1272  HA  VAL A  80      -0.679  25.856  -5.409  1.00  0.67           H  
ATOM   1273  HB  VAL A  80      -0.155  24.757  -3.154  1.00  0.67           H  
ATOM   1274 1HG1 VAL A  80       1.652  23.148  -3.084  1.00  0.67           H  
ATOM   1275 2HG1 VAL A  80       0.265  22.591  -4.067  1.00  0.67           H  
ATOM   1276 3HG1 VAL A  80       1.743  23.193  -4.858  1.00  0.67           H  
ATOM   1277 1HG2 VAL A  80       2.102  25.554  -2.975  1.00  0.67           H  
ATOM   1278 2HG2 VAL A  80       2.215  25.626  -4.731  1.00  0.67           H  
ATOM   1279 3HG2 VAL A  80       1.093  26.685  -3.883  1.00  0.67           H  
ATOM   1280  N   TYR A  81       1.182  25.452  -7.087  1.00  0.66           N  
ATOM   1281  CA  TYR A  81       2.210  25.200  -8.090  1.00  0.66           C  
ATOM   1282  C   TYR A  81       3.584  25.280  -7.466  1.00  0.66           C  
ATOM   1283  O   TYR A  81       3.994  26.347  -7.004  1.00  0.66           O  
ATOM   1284  CB  TYR A  81       2.102  26.213  -9.222  1.00  0.66           C  
ATOM   1285  CG  TYR A  81       1.022  25.962 -10.174  1.00  0.66           C  
ATOM   1286  CD1 TYR A  81      -0.280  26.204  -9.834  1.00  0.66           C  
ATOM   1287  CD2 TYR A  81       1.354  25.558 -11.465  1.00  0.66           C  
ATOM   1288  CE1 TYR A  81      -1.258  26.007 -10.763  1.00  0.66           C  
ATOM   1289  CE2 TYR A  81       0.360  25.377 -12.406  1.00  0.66           C  
ATOM   1290  CZ  TYR A  81      -0.951  25.598 -12.048  1.00  0.66           C  
ATOM   1291  OH  TYR A  81      -1.959  25.416 -12.967  1.00  0.66           O  
ATOM   1292  H   TYR A  81       0.960  26.409  -6.825  1.00  0.66           H  
ATOM   1293  HA  TYR A  81       2.087  24.197  -8.489  1.00  0.66           H  
ATOM   1294 1HB  TYR A  81       1.961  27.213  -8.801  1.00  0.66           H  
ATOM   1295 2HB  TYR A  81       3.040  26.224  -9.776  1.00  0.66           H  
ATOM   1296  HD1 TYR A  81      -0.530  26.541  -8.826  1.00  0.66           H  
ATOM   1297  HD2 TYR A  81       2.396  25.393 -11.732  1.00  0.66           H  
ATOM   1298  HE1 TYR A  81      -2.259  26.180 -10.495  1.00  0.66           H  
ATOM   1299  HE2 TYR A  81       0.610  25.063 -13.417  1.00  0.66           H  
ATOM   1300  HH  TYR A  81      -1.582  25.134 -13.805  1.00  0.66           H  
ATOM   1301  N   ASP A  82       4.280  24.147  -7.417  1.00  0.64           N  
ATOM   1302  CA  ASP A  82       5.620  24.114  -6.860  1.00  0.64           C  
ATOM   1303  C   ASP A  82       6.664  24.205  -7.951  1.00  0.64           C  
ATOM   1304  O   ASP A  82       6.526  23.609  -9.023  1.00  0.64           O  
ATOM   1305  CB  ASP A  82       5.879  22.884  -5.992  1.00  0.64           C  
ATOM   1306  CG  ASP A  82       5.223  22.921  -4.593  1.00  0.64           C  
ATOM   1307  OD1 ASP A  82       4.587  23.882  -4.244  1.00  0.64           O  
ATOM   1308  OD2 ASP A  82       5.453  22.005  -3.857  1.00  0.64           O  
ATOM   1309  H   ASP A  82       3.888  23.283  -7.796  1.00  0.64           H  
ATOM   1310  HA  ASP A  82       5.747  24.986  -6.219  1.00  0.64           H  
ATOM   1311 1HB  ASP A  82       5.502  22.001  -6.517  1.00  0.64           H  
ATOM   1312 2HB  ASP A  82       6.956  22.753  -5.872  1.00  0.64           H  
ATOM   1313  N   TYR A  83       7.731  24.929  -7.656  1.00  0.64           N  
ATOM   1314  CA  TYR A  83       8.844  25.101  -8.571  1.00  0.64           C  
ATOM   1315  C   TYR A  83      10.140  24.644  -7.918  1.00  0.64           C  
ATOM   1316  O   TYR A  83      10.354  24.831  -6.710  1.00  0.64           O  
ATOM   1317  CB  TYR A  83       8.950  26.585  -8.963  1.00  0.64           C  
ATOM   1318  CG  TYR A  83       7.738  27.123  -9.718  1.00  0.64           C  
ATOM   1319  CD1 TYR A  83       6.595  27.488  -9.026  1.00  0.64           C  
ATOM   1320  CD2 TYR A  83       7.786  27.288 -11.081  1.00  0.64           C  
ATOM   1321  CE1 TYR A  83       5.500  27.978  -9.705  1.00  0.64           C  
ATOM   1322  CE2 TYR A  83       6.694  27.804 -11.768  1.00  0.64           C  
ATOM   1323  CZ  TYR A  83       5.551  28.139 -11.081  1.00  0.64           C  
ATOM   1324  OH  TYR A  83       4.448  28.632 -11.741  1.00  0.64           O  
ATOM   1325  H   TYR A  83       7.758  25.404  -6.753  1.00  0.64           H  
ATOM   1326  HA  TYR A  83       8.679  24.492  -9.458  1.00  0.64           H  
ATOM   1327 1HB  TYR A  83       9.082  27.186  -8.060  1.00  0.64           H  
ATOM   1328 2HB  TYR A  83       9.834  26.733  -9.585  1.00  0.64           H  
ATOM   1329  HD1 TYR A  83       6.553  27.369  -7.943  1.00  0.64           H  
ATOM   1330  HD2 TYR A  83       8.683  27.005 -11.620  1.00  0.64           H  
ATOM   1331  HE1 TYR A  83       4.597  28.245  -9.152  1.00  0.64           H  
ATOM   1332  HE2 TYR A  83       6.737  27.929 -12.853  1.00  0.64           H  
ATOM   1333  HH  TYR A  83       4.703  29.074 -12.580  1.00  0.64           H  
ATOM   1334  N   ALA A  84      11.047  24.125  -8.739  1.00  0.64           N  
ATOM   1335  CA  ALA A  84      12.376  23.780  -8.248  1.00  0.64           C  
ATOM   1336  C   ALA A  84      13.427  24.028  -9.323  1.00  0.64           C  
ATOM   1337  O   ALA A  84      13.339  23.486 -10.429  1.00  0.64           O  
ATOM   1338  CB  ALA A  84      12.396  22.330  -7.801  1.00  0.64           C  
ATOM   1339  H   ALA A  84      10.786  23.948  -9.711  1.00  0.64           H  
ATOM   1340  HA  ALA A  84      12.604  24.422  -7.405  1.00  0.64           H  
ATOM   1341 1HB  ALA A  84      13.382  22.077  -7.413  1.00  0.64           H  
ATOM   1342 2HB  ALA A  84      11.651  22.192  -7.027  1.00  0.64           H  
ATOM   1343 3HB  ALA A  84      12.165  21.687  -8.635  1.00  0.64           H  
ATOM   1344  N   MET A  85      14.442  24.841  -8.988  1.00  0.65           N  
ATOM   1345  CA  MET A  85      15.477  25.199  -9.968  1.00  0.65           C  
ATOM   1346  C   MET A  85      16.890  24.882  -9.538  1.00  0.65           C  
ATOM   1347  O   MET A  85      17.287  25.112  -8.402  1.00  0.65           O  
ATOM   1348  CB  MET A  85      15.413  26.676 -10.308  1.00  0.65           C  
ATOM   1349  CG  MET A  85      16.411  27.093 -11.398  1.00  0.65           C  
ATOM   1350  SD  MET A  85      16.229  28.725 -11.868  1.00  0.65           S  
ATOM   1351  CE  MET A  85      16.967  29.418 -10.460  1.00  0.65           C  
ATOM   1352  H   MET A  85      14.444  25.268  -8.058  1.00  0.65           H  
ATOM   1353  HA  MET A  85      15.298  24.629 -10.874  1.00  0.65           H  
ATOM   1354 1HB  MET A  85      14.418  26.932 -10.626  1.00  0.65           H  
ATOM   1355 2HB  MET A  85      15.631  27.259  -9.424  1.00  0.65           H  
ATOM   1356 1HG  MET A  85      17.430  26.968 -11.040  1.00  0.65           H  
ATOM   1357 2HG  MET A  85      16.290  26.488 -12.271  1.00  0.65           H  
ATOM   1358 1HE  MET A  85      16.931  30.486 -10.536  1.00  0.65           H  
ATOM   1359 2HE  MET A  85      16.431  29.094  -9.568  1.00  0.65           H  
ATOM   1360 3HE  MET A  85      17.995  29.088 -10.404  1.00  0.65           H  
ATOM   1361  N   ASP A  86      17.674  24.382 -10.475  1.00  0.66           N  
ATOM   1362  CA  ASP A  86      19.058  24.020 -10.202  1.00  0.66           C  
ATOM   1363  C   ASP A  86      19.966  25.241 -10.095  1.00  0.66           C  
ATOM   1364  O   ASP A  86      20.154  25.988 -11.061  1.00  0.66           O  
ATOM   1365  CB  ASP A  86      19.554  23.078 -11.283  1.00  0.66           C  
ATOM   1366  CG  ASP A  86      20.959  22.518 -11.056  1.00  0.66           C  
ATOM   1367  OD1 ASP A  86      21.746  23.013 -10.252  1.00  0.66           O  
ATOM   1368  OD2 ASP A  86      21.238  21.555 -11.736  1.00  0.66           O  
ATOM   1369  H   ASP A  86      17.290  24.243 -11.414  1.00  0.66           H  
ATOM   1370  HA  ASP A  86      19.095  23.498  -9.245  1.00  0.66           H  
ATOM   1371 1HB  ASP A  86      18.867  22.243 -11.379  1.00  0.66           H  
ATOM   1372 2HB  ASP A  86      19.539  23.601 -12.241  1.00  0.66           H  
ATOM   1373  N   ILE A  87      20.517  25.463  -8.903  1.00  0.69           N  
ATOM   1374  CA  ILE A  87      21.357  26.628  -8.672  1.00  0.69           C  
ATOM   1375  C   ILE A  87      22.806  26.257  -8.358  1.00  0.69           C  
ATOM   1376  O   ILE A  87      23.579  27.101  -7.887  1.00  0.69           O  
ATOM   1377  CB  ILE A  87      20.787  27.544  -7.573  1.00  0.69           C  
ATOM   1378  CG1 ILE A  87      20.470  26.773  -6.316  1.00  0.69           C  
ATOM   1379  CG2 ILE A  87      19.552  28.266  -8.072  1.00  0.69           C  
ATOM   1380  CD1 ILE A  87      21.675  26.370  -5.492  1.00  0.69           C  
ATOM   1381  H   ILE A  87      20.358  24.802  -8.139  1.00  0.69           H  
ATOM   1382  HA  ILE A  87      21.351  27.214  -9.581  1.00  0.69           H  
ATOM   1383  HB  ILE A  87      21.527  28.277  -7.320  1.00  0.69           H  
ATOM   1384 1HG1 ILE A  87      19.821  27.367  -5.714  1.00  0.69           H  
ATOM   1385 2HG1 ILE A  87      19.926  25.891  -6.602  1.00  0.69           H  
ATOM   1386 1HG2 ILE A  87      19.184  28.935  -7.298  1.00  0.69           H  
ATOM   1387 2HG2 ILE A  87      19.814  28.844  -8.954  1.00  0.69           H  
ATOM   1388 3HG2 ILE A  87      18.777  27.537  -8.326  1.00  0.69           H  
ATOM   1389 1HD1 ILE A  87      21.340  25.827  -4.613  1.00  0.69           H  
ATOM   1390 2HD1 ILE A  87      22.332  25.734  -6.079  1.00  0.69           H  
ATOM   1391 3HD1 ILE A  87      22.213  27.248  -5.179  1.00  0.69           H  
ATOM   1392  N   LYS A  88      23.180  25.009  -8.624  1.00  0.72           N  
ATOM   1393  CA  LYS A  88      24.559  24.613  -8.378  1.00  0.72           C  
ATOM   1394  C   LYS A  88      25.401  24.990  -9.610  1.00  0.72           C  
ATOM   1395  O   LYS A  88      25.140  24.555 -10.728  1.00  0.72           O  
ATOM   1396  CB  LYS A  88      24.643  23.133  -8.011  1.00  0.72           C  
ATOM   1397  CG  LYS A  88      26.046  22.670  -7.615  1.00  0.72           C  
ATOM   1398  CD  LYS A  88      26.056  21.217  -7.167  1.00  0.72           C  
ATOM   1399  CE  LYS A  88      27.456  20.790  -6.749  1.00  0.72           C  
ATOM   1400  NZ  LYS A  88      27.498  19.366  -6.315  1.00  0.72           N  
ATOM   1401  H   LYS A  88      22.514  24.339  -9.041  1.00  0.72           H  
ATOM   1402  HA  LYS A  88      24.936  25.180  -7.529  1.00  0.72           H  
ATOM   1403 1HB  LYS A  88      23.969  22.931  -7.174  1.00  0.72           H  
ATOM   1404 2HB  LYS A  88      24.300  22.535  -8.852  1.00  0.72           H  
ATOM   1405 1HG  LYS A  88      26.720  22.781  -8.466  1.00  0.72           H  
ATOM   1406 2HG  LYS A  88      26.418  23.295  -6.803  1.00  0.72           H  
ATOM   1407 1HD  LYS A  88      25.374  21.089  -6.325  1.00  0.72           H  
ATOM   1408 2HD  LYS A  88      25.722  20.582  -7.989  1.00  0.72           H  
ATOM   1409 1HE  LYS A  88      28.134  20.924  -7.591  1.00  0.72           H  
ATOM   1410 2HE  LYS A  88      27.792  21.424  -5.922  1.00  0.72           H  
ATOM   1411 1HZ  LYS A  88      28.443  19.127  -6.048  1.00  0.72           H  
ATOM   1412 2HZ  LYS A  88      26.881  19.233  -5.526  1.00  0.72           H  
ATOM   1413 3HZ  LYS A  88      27.202  18.774  -7.077  1.00  0.72           H  
ATOM   1414  N   LYS A  89      26.437  25.782  -9.397  1.00  0.75           N  
ATOM   1415  CA  LYS A  89      27.243  26.384 -10.467  1.00  0.75           C  
ATOM   1416  C   LYS A  89      27.970  25.412 -11.382  1.00  0.75           C  
ATOM   1417  O   LYS A  89      28.328  25.769 -12.505  1.00  0.75           O  
ATOM   1418  CB  LYS A  89      28.294  27.296  -9.847  1.00  0.75           C  
ATOM   1419  CG  LYS A  89      27.730  28.504  -9.128  1.00  0.75           C  
ATOM   1420  CD  LYS A  89      27.137  29.533 -10.080  1.00  0.75           C  
ATOM   1421  CE  LYS A  89      26.555  30.676  -9.275  1.00  0.75           C  
ATOM   1422  NZ  LYS A  89      25.980  31.745 -10.085  1.00  0.75           N  
ATOM   1423  H   LYS A  89      26.652  26.016  -8.435  1.00  0.75           H  
ATOM   1424  HA  LYS A  89      26.574  26.981 -11.089  1.00  0.75           H  
ATOM   1425 1HB  LYS A  89      28.884  26.725  -9.131  1.00  0.75           H  
ATOM   1426 2HB  LYS A  89      28.975  27.647 -10.619  1.00  0.75           H  
ATOM   1427 1HG  LYS A  89      26.950  28.177  -8.433  1.00  0.75           H  
ATOM   1428 2HG  LYS A  89      28.523  28.976  -8.544  1.00  0.75           H  
ATOM   1429 1HD  LYS A  89      27.905  29.913 -10.751  1.00  0.75           H  
ATOM   1430 2HD  LYS A  89      26.354  29.068 -10.669  1.00  0.75           H  
ATOM   1431 1HE  LYS A  89      25.769  30.264  -8.664  1.00  0.75           H  
ATOM   1432 2HE  LYS A  89      27.325  31.097  -8.632  1.00  0.75           H  
ATOM   1433 1HZ  LYS A  89      25.564  32.444  -9.436  1.00  0.75           H  
ATOM   1434 2HZ  LYS A  89      26.680  32.176 -10.664  1.00  0.75           H  
ATOM   1435 3HZ  LYS A  89      25.256  31.363 -10.661  1.00  0.75           H  
ATOM   1436  N   THR A  90      28.222  24.208 -10.898  1.00  0.77           N  
ATOM   1437  CA  THR A  90      28.945  23.219 -11.678  1.00  0.77           C  
ATOM   1438  C   THR A  90      28.038  22.122 -12.224  1.00  0.77           C  
ATOM   1439  O   THR A  90      28.518  21.162 -12.829  1.00  0.77           O  
ATOM   1440  CB  THR A  90      30.087  22.615 -10.847  1.00  0.77           C  
ATOM   1441  OG1 THR A  90      29.566  21.968  -9.673  1.00  0.77           O  
ATOM   1442  CG2 THR A  90      31.030  23.728 -10.423  1.00  0.77           C  
ATOM   1443  H   THR A  90      27.902  23.982  -9.970  1.00  0.77           H  
ATOM   1444  HA  THR A  90      29.395  23.722 -12.533  1.00  0.77           H  
ATOM   1445  HB  THR A  90      30.630  21.884 -11.445  1.00  0.77           H  
ATOM   1446  HG1 THR A  90      30.300  21.653  -9.135  1.00  0.77           H  
ATOM   1447 1HG2 THR A  90      31.850  23.316  -9.832  1.00  0.77           H  
ATOM   1448 2HG2 THR A  90      31.435  24.221 -11.306  1.00  0.77           H  
ATOM   1449 3HG2 THR A  90      30.486  24.456  -9.825  1.00  0.77           H  
ATOM   1450  N   SER A  91      26.736  22.231 -11.978  1.00  0.78           N  
ATOM   1451  CA  SER A  91      25.817  21.224 -12.469  1.00  0.78           C  
ATOM   1452  C   SER A  91      25.597  21.345 -13.973  1.00  0.78           C  
ATOM   1453  O   SER A  91      25.409  22.455 -14.478  1.00  0.78           O  
ATOM   1454  CB  SER A  91      24.477  21.332 -11.790  1.00  0.78           C  
ATOM   1455  OG  SER A  91      23.556  20.463 -12.373  1.00  0.78           O  
ATOM   1456  H   SER A  91      26.361  23.044 -11.485  1.00  0.78           H  
ATOM   1457  HA  SER A  91      26.259  20.263 -12.222  1.00  0.78           H  
ATOM   1458 1HB  SER A  91      24.577  21.106 -10.736  1.00  0.78           H  
ATOM   1459 2HB  SER A  91      24.108  22.359 -11.867  1.00  0.78           H  
ATOM   1460  HG  SER A  91      22.691  20.750 -12.011  1.00  0.78           H  
ATOM   1461  N   PRO A  92      25.469  20.230 -14.713  1.00  0.78           N  
ATOM   1462  CA  PRO A  92      25.168  20.193 -16.130  1.00  0.78           C  
ATOM   1463  C   PRO A  92      23.795  20.782 -16.428  1.00  0.78           C  
ATOM   1464  O   PRO A  92      23.486  21.086 -17.582  1.00  0.78           O  
ATOM   1465  CB  PRO A  92      25.234  18.698 -16.464  1.00  0.78           C  
ATOM   1466  CG  PRO A  92      24.983  17.992 -15.157  1.00  0.78           C  
ATOM   1467  CD  PRO A  92      25.626  18.877 -14.109  1.00  0.78           C  
ATOM   1468  HA  PRO A  92      25.949  20.748 -16.672  1.00  0.78           H  
ATOM   1469 1HB  PRO A  92      24.475  18.458 -17.223  1.00  0.78           H  
ATOM   1470 2HB  PRO A  92      26.213  18.453 -16.901  1.00  0.78           H  
ATOM   1471 1HG  PRO A  92      23.900  17.875 -14.995  1.00  0.78           H  
ATOM   1472 2HG  PRO A  92      25.410  16.978 -15.181  1.00  0.78           H  
ATOM   1473 1HD  PRO A  92      25.054  18.747 -13.190  1.00  0.78           H  
ATOM   1474 2HD  PRO A  92      26.693  18.632 -13.979  1.00  0.78           H  
ATOM   1475  N   THR A  93      22.954  20.917 -15.396  1.00  0.76           N  
ATOM   1476  CA  THR A  93      21.623  21.450 -15.587  1.00  0.76           C  
ATOM   1477  C   THR A  93      21.371  22.800 -14.900  1.00  0.76           C  
ATOM   1478  O   THR A  93      20.214  23.216 -14.766  1.00  0.76           O  
ATOM   1479  CB  THR A  93      20.573  20.403 -15.192  1.00  0.76           C  
ATOM   1480  OG1 THR A  93      20.755  19.953 -13.843  1.00  0.76           O  
ATOM   1481  CG2 THR A  93      20.650  19.205 -16.123  1.00  0.76           C  
ATOM   1482  H   THR A  93      23.226  20.668 -14.442  1.00  0.76           H  
ATOM   1483  HA  THR A  93      21.489  21.624 -16.653  1.00  0.76           H  
ATOM   1484  HB  THR A  93      19.620  20.861 -15.282  1.00  0.76           H  
ATOM   1485  HG1 THR A  93      20.857  20.705 -13.218  1.00  0.76           H  
ATOM   1486 1HG2 THR A  93      19.880  18.484 -15.850  1.00  0.76           H  
ATOM   1487 2HG2 THR A  93      20.496  19.533 -17.148  1.00  0.76           H  
ATOM   1488 3HG2 THR A  93      21.629  18.739 -16.037  1.00  0.76           H  
ATOM   1489  N   PHE A  94      22.444  23.502 -14.519  1.00  0.74           N  
ATOM   1490  CA  PHE A  94      22.318  24.811 -13.870  1.00  0.74           C  
ATOM   1491  C   PHE A  94      21.393  25.757 -14.633  1.00  0.74           C  
ATOM   1492  O   PHE A  94      21.537  25.950 -15.842  1.00  0.74           O  
ATOM   1493  CB  PHE A  94      23.707  25.457 -13.736  1.00  0.74           C  
ATOM   1494  CG  PHE A  94      23.733  26.831 -13.108  1.00  0.74           C  
ATOM   1495  CD1 PHE A  94      23.342  27.043 -11.808  1.00  0.74           C  
ATOM   1496  CD2 PHE A  94      24.178  27.913 -13.842  1.00  0.74           C  
ATOM   1497  CE1 PHE A  94      23.375  28.322 -11.260  1.00  0.74           C  
ATOM   1498  CE2 PHE A  94      24.210  29.179 -13.299  1.00  0.74           C  
ATOM   1499  CZ  PHE A  94      23.799  29.380 -12.010  1.00  0.74           C  
ATOM   1500  H   PHE A  94      23.381  23.111 -14.647  1.00  0.74           H  
ATOM   1501  HA  PHE A  94      21.908  24.660 -12.870  1.00  0.74           H  
ATOM   1502 1HB  PHE A  94      24.340  24.802 -13.136  1.00  0.74           H  
ATOM   1503 2HB  PHE A  94      24.167  25.524 -14.718  1.00  0.74           H  
ATOM   1504  HD1 PHE A  94      22.997  26.190 -11.225  1.00  0.74           H  
ATOM   1505  HD2 PHE A  94      24.499  27.754 -14.871  1.00  0.74           H  
ATOM   1506  HE1 PHE A  94      23.062  28.495 -10.237  1.00  0.74           H  
ATOM   1507  HE2 PHE A  94      24.553  30.023 -13.902  1.00  0.74           H  
ATOM   1508  HZ  PHE A  94      23.810  30.380 -11.584  1.00  0.74           H  
ATOM   1509  N   GLY A  95      20.434  26.337 -13.906  1.00  0.72           N  
ATOM   1510  CA  GLY A  95      19.463  27.290 -14.435  1.00  0.72           C  
ATOM   1511  C   GLY A  95      18.154  26.653 -14.895  1.00  0.72           C  
ATOM   1512  O   GLY A  95      17.165  27.351 -15.131  1.00  0.72           O  
ATOM   1513  H   GLY A  95      20.372  26.115 -12.914  1.00  0.72           H  
ATOM   1514 1HA  GLY A  95      19.252  28.041 -13.673  1.00  0.72           H  
ATOM   1515 2HA  GLY A  95      19.908  27.812 -15.276  1.00  0.72           H  
ATOM   1516  N   LYS A  96      18.123  25.330 -15.014  1.00  0.69           N  
ATOM   1517  CA  LYS A  96      16.908  24.665 -15.457  1.00  0.69           C  
ATOM   1518  C   LYS A  96      15.963  24.428 -14.307  1.00  0.69           C  
ATOM   1519  O   LYS A  96      16.390  24.252 -13.159  1.00  0.69           O  
ATOM   1520  CB  LYS A  96      17.220  23.337 -16.122  1.00  0.69           C  
ATOM   1521  CG  LYS A  96      18.013  23.449 -17.414  1.00  0.69           C  
ATOM   1522  CD  LYS A  96      18.213  22.087 -18.073  1.00  0.69           C  
ATOM   1523  CE  LYS A  96      19.022  22.210 -19.360  1.00  0.69           C  
ATOM   1524  NZ  LYS A  96      19.199  20.895 -20.047  1.00  0.69           N  
ATOM   1525  H   LYS A  96      18.955  24.770 -14.821  1.00  0.69           H  
ATOM   1526  HA  LYS A  96      16.404  25.307 -16.179  1.00  0.69           H  
ATOM   1527 1HB  LYS A  96      17.800  22.732 -15.432  1.00  0.69           H  
ATOM   1528 2HB  LYS A  96      16.291  22.809 -16.332  1.00  0.69           H  
ATOM   1529 1HG  LYS A  96      17.499  24.116 -18.104  1.00  0.69           H  
ATOM   1530 2HG  LYS A  96      18.995  23.876 -17.186  1.00  0.69           H  
ATOM   1531 1HD  LYS A  96      18.738  21.432 -17.391  1.00  0.69           H  
ATOM   1532 2HD  LYS A  96      17.245  21.645 -18.299  1.00  0.69           H  
ATOM   1533 1HE  LYS A  96      18.514  22.896 -20.036  1.00  0.69           H  
ATOM   1534 2HE  LYS A  96      20.007  22.615 -19.118  1.00  0.69           H  
ATOM   1535 1HZ  LYS A  96      19.742  21.028 -20.888  1.00  0.69           H  
ATOM   1536 2HZ  LYS A  96      19.682  20.255 -19.435  1.00  0.69           H  
ATOM   1537 3HZ  LYS A  96      18.294  20.514 -20.288  1.00  0.69           H  
ATOM   1538  N   TYR A  97      14.672  24.357 -14.611  1.00  0.68           N  
ATOM   1539  CA  TYR A  97      13.710  24.087 -13.558  1.00  0.68           C  
ATOM   1540  C   TYR A  97      12.556  23.209 -13.968  1.00  0.68           C  
ATOM   1541  O   TYR A  97      12.271  23.025 -15.154  1.00  0.68           O  
ATOM   1542  CB  TYR A  97      13.173  25.389 -12.960  1.00  0.68           C  
ATOM   1543  CG  TYR A  97      12.374  26.314 -13.814  1.00  0.68           C  
ATOM   1544  CD1 TYR A  97      10.988  26.191 -13.866  1.00  0.68           C  
ATOM   1545  CD2 TYR A  97      13.013  27.357 -14.477  1.00  0.68           C  
ATOM   1546  CE1 TYR A  97      10.244  27.092 -14.601  1.00  0.68           C  
ATOM   1547  CE2 TYR A  97      12.268  28.265 -15.207  1.00  0.68           C  
ATOM   1548  CZ  TYR A  97      10.888  28.134 -15.271  1.00  0.68           C  
ATOM   1549  OH  TYR A  97      10.146  29.036 -15.992  1.00  0.68           O  
ATOM   1550  H   TYR A  97      14.360  24.506 -15.560  1.00  0.68           H  
ATOM   1551  HA  TYR A  97      14.224  23.563 -12.759  1.00  0.68           H  
ATOM   1552 1HB  TYR A  97      12.570  25.158 -12.087  1.00  0.68           H  
ATOM   1553 2HB  TYR A  97      14.008  25.947 -12.619  1.00  0.68           H  
ATOM   1554  HD1 TYR A  97      10.490  25.381 -13.323  1.00  0.68           H  
ATOM   1555  HD2 TYR A  97      14.101  27.464 -14.412  1.00  0.68           H  
ATOM   1556  HE1 TYR A  97       9.158  26.993 -14.642  1.00  0.68           H  
ATOM   1557  HE2 TYR A  97      12.764  29.089 -15.723  1.00  0.68           H  
ATOM   1558  HH  TYR A  97      10.736  29.681 -16.406  1.00  0.68           H  
ATOM   1559  N   VAL A  98      11.889  22.687 -12.948  1.00  0.67           N  
ATOM   1560  CA  VAL A  98      10.694  21.886 -13.123  1.00  0.67           C  
ATOM   1561  C   VAL A  98       9.547  22.514 -12.353  1.00  0.67           C  
ATOM   1562  O   VAL A  98       9.759  23.218 -11.354  1.00  0.67           O  
ATOM   1563  CB  VAL A  98      10.887  20.453 -12.588  1.00  0.67           C  
ATOM   1564  CG1 VAL A  98      11.997  19.718 -13.329  1.00  0.67           C  
ATOM   1565  CG2 VAL A  98      11.187  20.519 -11.119  1.00  0.67           C  
ATOM   1566  H   VAL A  98      12.243  22.875 -12.010  1.00  0.67           H  
ATOM   1567  HA  VAL A  98      10.437  21.850 -14.182  1.00  0.67           H  
ATOM   1568  HB  VAL A  98       9.964  19.890 -12.742  1.00  0.67           H  
ATOM   1569 1HG1 VAL A  98      12.096  18.705 -12.927  1.00  0.67           H  
ATOM   1570 2HG1 VAL A  98      11.758  19.659 -14.390  1.00  0.67           H  
ATOM   1571 3HG1 VAL A  98      12.919  20.239 -13.201  1.00  0.67           H  
ATOM   1572 1HG2 VAL A  98      11.292  19.513 -10.748  1.00  0.67           H  
ATOM   1573 2HG2 VAL A  98      12.117  21.072 -10.964  1.00  0.67           H  
ATOM   1574 3HG2 VAL A  98      10.370  21.020 -10.594  1.00  0.67           H  
ATOM   1575  N   THR A  99       8.332  22.247 -12.815  1.00  0.67           N  
ATOM   1576  CA  THR A  99       7.141  22.733 -12.142  1.00  0.67           C  
ATOM   1577  C   THR A  99       6.120  21.606 -12.025  1.00  0.67           C  
ATOM   1578  O   THR A  99       5.929  20.838 -12.971  1.00  0.67           O  
ATOM   1579  CB  THR A  99       6.535  23.929 -12.890  1.00  0.67           C  
ATOM   1580  OG1 THR A  99       7.534  24.930 -13.026  1.00  0.67           O  
ATOM   1581  CG2 THR A  99       5.325  24.522 -12.104  1.00  0.67           C  
ATOM   1582  H   THR A  99       8.231  21.684 -13.648  1.00  0.67           H  
ATOM   1583  HA  THR A  99       7.413  23.051 -11.142  1.00  0.67           H  
ATOM   1584  HB  THR A  99       6.206  23.616 -13.878  1.00  0.67           H  
ATOM   1585  HG1 THR A  99       7.843  25.175 -12.151  1.00  0.67           H  
ATOM   1586 1HG2 THR A  99       4.924  25.378 -12.646  1.00  0.67           H  
ATOM   1587 2HG2 THR A  99       4.546  23.775 -11.994  1.00  0.67           H  
ATOM   1588 3HG2 THR A  99       5.656  24.845 -11.117  1.00  0.67           H  
ATOM   1589  N   LYS A 100       5.478  21.507 -10.868  1.00  0.67           N  
ATOM   1590  CA  LYS A 100       4.437  20.505 -10.645  1.00  0.67           C  
ATOM   1591  C   LYS A 100       3.343  21.003  -9.732  1.00  0.67           C  
ATOM   1592  O   LYS A 100       3.610  21.534  -8.651  1.00  0.67           O  
ATOM   1593  CB  LYS A 100       5.008  19.234 -10.040  1.00  0.67           C  
ATOM   1594  CG  LYS A 100       4.005  18.126  -9.739  1.00  0.67           C  
ATOM   1595  CD  LYS A 100       3.444  17.419 -10.976  1.00  0.67           C  
ATOM   1596  CE  LYS A 100       2.478  16.279 -10.541  1.00  0.67           C  
ATOM   1597  NZ  LYS A 100       1.072  16.706 -10.248  1.00  0.67           N  
ATOM   1598  H   LYS A 100       5.719  22.173 -10.133  1.00  0.67           H  
ATOM   1599  HA  LYS A 100       3.981  20.261 -11.604  1.00  0.67           H  
ATOM   1600 1HB  LYS A 100       5.784  18.828 -10.689  1.00  0.67           H  
ATOM   1601 2HB  LYS A 100       5.445  19.460  -9.102  1.00  0.67           H  
ATOM   1602 1HG  LYS A 100       4.511  17.403  -9.136  1.00  0.67           H  
ATOM   1603 2HG  LYS A 100       3.189  18.521  -9.151  1.00  0.67           H  
ATOM   1604 1HD  LYS A 100       2.914  18.134 -11.605  1.00  0.67           H  
ATOM   1605 2HD  LYS A 100       4.267  16.991 -11.548  1.00  0.67           H  
ATOM   1606 1HE  LYS A 100       2.454  15.496 -11.294  1.00  0.67           H  
ATOM   1607 2HE  LYS A 100       2.876  15.878  -9.630  1.00  0.67           H  
ATOM   1608 1HZ  LYS A 100       0.584  15.866  -9.908  1.00  0.67           H  
ATOM   1609 2HZ  LYS A 100       1.026  17.429  -9.515  1.00  0.67           H  
ATOM   1610 3HZ  LYS A 100       0.625  17.060 -11.064  1.00  0.67           H  
ATOM   1611  N   VAL A 101       2.108  20.804 -10.156  1.00  0.68           N  
ATOM   1612  CA  VAL A 101       0.998  21.167  -9.310  1.00  0.68           C  
ATOM   1613  C   VAL A 101       0.761  20.083  -8.283  1.00  0.68           C  
ATOM   1614  O   VAL A 101       0.654  18.896  -8.627  1.00  0.68           O  
ATOM   1615  CB  VAL A 101      -0.281  21.358 -10.128  1.00  0.68           C  
ATOM   1616  CG1 VAL A 101      -1.435  21.664  -9.211  1.00  0.68           C  
ATOM   1617  CG2 VAL A 101      -0.081  22.431 -11.044  1.00  0.68           C  
ATOM   1618  H   VAL A 101       1.945  20.395 -11.064  1.00  0.68           H  
ATOM   1619  HA  VAL A 101       1.233  22.094  -8.800  1.00  0.68           H  
ATOM   1620  HB  VAL A 101      -0.509  20.444 -10.669  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 101      -2.339  21.803  -9.797  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 101      -1.583  20.843  -8.512  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 101      -1.213  22.579  -8.655  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 101      -0.983  22.588 -11.633  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 101       0.132  23.295 -10.452  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 101       0.756  22.212 -11.705  1.00  0.68           H  
ATOM   1627  N   LEU A 102       0.714  20.474  -7.026  1.00  0.69           N  
ATOM   1628  CA  LEU A 102       0.440  19.522  -5.982  1.00  0.69           C  
ATOM   1629  C   LEU A 102      -0.995  19.795  -5.566  1.00  0.69           C  
ATOM   1630  O   LEU A 102      -1.441  20.945  -5.542  1.00  0.69           O  
ATOM   1631  CB  LEU A 102       1.430  19.635  -4.822  1.00  0.69           C  
ATOM   1632  CG  LEU A 102       2.931  19.482  -5.161  1.00  0.69           C  
ATOM   1633  CD1 LEU A 102       3.704  19.594  -3.864  1.00  0.69           C  
ATOM   1634  CD2 LEU A 102       3.205  18.156  -5.865  1.00  0.69           C  
ATOM   1635  H   LEU A 102       0.830  21.461  -6.811  1.00  0.69           H  
ATOM   1636  HA  LEU A 102       0.499  18.510  -6.379  1.00  0.69           H  
ATOM   1637 1HB  LEU A 102       1.302  20.577  -4.342  1.00  0.69           H  
ATOM   1638 2HB  LEU A 102       1.190  18.853  -4.097  1.00  0.69           H  
ATOM   1639  HG  LEU A 102       3.245  20.305  -5.813  1.00  0.69           H  
ATOM   1640 1HD1 LEU A 102       4.775  19.518  -4.059  1.00  0.69           H  
ATOM   1641 2HD1 LEU A 102       3.491  20.557  -3.401  1.00  0.69           H  
ATOM   1642 3HD1 LEU A 102       3.402  18.795  -3.194  1.00  0.69           H  
ATOM   1643 1HD2 LEU A 102       4.269  18.073  -6.084  1.00  0.69           H  
ATOM   1644 2HD2 LEU A 102       2.909  17.352  -5.221  1.00  0.69           H  
ATOM   1645 3HD2 LEU A 102       2.639  18.107  -6.789  1.00  0.69           H  
ATOM   1646  N   ASP A 103      -1.723  18.743  -5.251  1.00  0.71           N  
ATOM   1647  CA  ASP A 103      -3.140  18.870  -4.952  1.00  0.71           C  
ATOM   1648  C   ASP A 103      -3.626  17.786  -4.015  1.00  0.71           C  
ATOM   1649  O   ASP A 103      -3.316  16.595  -4.193  1.00  0.71           O  
ATOM   1650  CB  ASP A 103      -3.949  18.793  -6.252  1.00  0.71           C  
ATOM   1651  CG  ASP A 103      -5.419  19.185  -6.140  1.00  0.71           C  
ATOM   1652  OD1 ASP A 103      -6.167  18.546  -5.424  1.00  0.71           O  
ATOM   1653  OD2 ASP A 103      -5.804  20.062  -6.850  1.00  0.71           O  
ATOM   1654  H   ASP A 103      -1.295  17.830  -5.260  1.00  0.71           H  
ATOM   1655  HA  ASP A 103      -3.306  19.833  -4.476  1.00  0.71           H  
ATOM   1656 1HB  ASP A 103      -3.491  19.457  -6.985  1.00  0.71           H  
ATOM   1657 2HB  ASP A 103      -3.883  17.791  -6.655  1.00  0.71           H  
ATOM   1658  N   SER A 104      -4.455  18.202  -3.075  1.00  0.72           N  
ATOM   1659  CA  SER A 104      -5.057  17.336  -2.075  1.00  0.72           C  
ATOM   1660  C   SER A 104      -5.914  16.188  -2.613  1.00  0.72           C  
ATOM   1661  O   SER A 104      -6.178  15.225  -1.895  1.00  0.72           O  
ATOM   1662  CB  SER A 104      -5.830  18.208  -1.128  1.00  0.72           C  
ATOM   1663  OG  SER A 104      -6.906  18.909  -1.738  1.00  0.72           O  
ATOM   1664  H   SER A 104      -4.655  19.209  -3.035  1.00  0.72           H  
ATOM   1665  HA  SER A 104      -4.240  16.887  -1.506  1.00  0.72           H  
ATOM   1666 1HB  SER A 104      -6.202  17.609  -0.312  1.00  0.72           H  
ATOM   1667 2HB  SER A 104      -5.129  18.917  -0.733  1.00  0.72           H  
ATOM   1668  HG  SER A 104      -6.655  19.023  -2.671  1.00  0.72           H  
ATOM   1669  N   THR A 105      -6.336  16.268  -3.872  1.00  0.72           N  
ATOM   1670  CA  THR A 105      -7.129  15.205  -4.469  1.00  0.72           C  
ATOM   1671  C   THR A 105      -6.256  14.175  -5.199  1.00  0.72           C  
ATOM   1672  O   THR A 105      -6.763  13.158  -5.676  1.00  0.72           O  
ATOM   1673  CB  THR A 105      -8.176  15.779  -5.437  1.00  0.72           C  
ATOM   1674  OG1 THR A 105      -7.529  16.458  -6.513  1.00  0.72           O  
ATOM   1675  CG2 THR A 105      -9.065  16.762  -4.701  1.00  0.72           C  
ATOM   1676  H   THR A 105      -6.117  17.098  -4.428  1.00  0.72           H  
ATOM   1677  HA  THR A 105      -7.658  14.683  -3.672  1.00  0.72           H  
ATOM   1678  HB  THR A 105      -8.782  14.969  -5.838  1.00  0.72           H  
ATOM   1679  HG1 THR A 105      -7.084  17.264  -6.163  1.00  0.72           H  
ATOM   1680 1HG2 THR A 105      -9.805  17.168  -5.388  1.00  0.72           H  
ATOM   1681 2HG2 THR A 105      -9.567  16.256  -3.879  1.00  0.72           H  
ATOM   1682 3HG2 THR A 105      -8.448  17.575  -4.309  1.00  0.72           H  
ATOM   1683  N   THR A 106      -4.946  14.440  -5.296  1.00  0.71           N  
ATOM   1684  CA  THR A 106      -4.025  13.530  -5.976  1.00  0.71           C  
ATOM   1685  C   THR A 106      -3.060  12.934  -4.974  1.00  0.71           C  
ATOM   1686  O   THR A 106      -2.547  11.830  -5.164  1.00  0.71           O  
ATOM   1687  CB  THR A 106      -3.165  14.290  -6.994  1.00  0.71           C  
ATOM   1688  OG1 THR A 106      -2.354  15.253  -6.273  1.00  0.71           O  
ATOM   1689  CG2 THR A 106      -4.067  15.028  -7.978  1.00  0.71           C  
ATOM   1690  H   THR A 106      -4.575  15.290  -4.885  1.00  0.71           H  
ATOM   1691  HA  THR A 106      -4.584  12.728  -6.458  1.00  0.71           H  
ATOM   1692  HB  THR A 106      -2.513  13.597  -7.532  1.00  0.71           H  
ATOM   1693  HG1 THR A 106      -2.920  15.741  -5.647  1.00  0.71           H  
ATOM   1694 1HG2 THR A 106      -3.453  15.582  -8.687  1.00  0.71           H  
ATOM   1695 2HG2 THR A 106      -4.684  14.309  -8.514  1.00  0.71           H  
ATOM   1696 3HG2 THR A 106      -4.712  15.721  -7.436  1.00  0.71           H  
ATOM   1697  N   TYR A 107      -2.842  13.679  -3.887  1.00  0.70           N  
ATOM   1698  CA  TYR A 107      -1.889  13.360  -2.829  1.00  0.70           C  
ATOM   1699  C   TYR A 107      -0.426  13.384  -3.324  1.00  0.70           C  
ATOM   1700  O   TYR A 107       0.464  12.851  -2.671  1.00  0.70           O  
ATOM   1701  CB  TYR A 107      -2.220  11.983  -2.215  1.00  0.70           C  
ATOM   1702  CG  TYR A 107      -3.642  11.832  -1.731  1.00  0.70           C  
ATOM   1703  CD1 TYR A 107      -4.573  11.138  -2.494  1.00  0.70           C  
ATOM   1704  CD2 TYR A 107      -4.011  12.368  -0.525  1.00  0.70           C  
ATOM   1705  CE1 TYR A 107      -5.866  10.996  -2.052  1.00  0.70           C  
ATOM   1706  CE2 TYR A 107      -5.307  12.224  -0.080  1.00  0.70           C  
ATOM   1707  CZ  TYR A 107      -6.230  11.545  -0.839  1.00  0.70           C  
ATOM   1708  OH  TYR A 107      -7.518  11.421  -0.396  1.00  0.70           O  
ATOM   1709  H   TYR A 107      -3.310  14.577  -3.823  1.00  0.70           H  
ATOM   1710  HA  TYR A 107      -1.983  14.118  -2.050  1.00  0.70           H  
ATOM   1711 1HB  TYR A 107      -1.997  11.177  -2.907  1.00  0.70           H  
ATOM   1712 2HB  TYR A 107      -1.585  11.844  -1.349  1.00  0.70           H  
ATOM   1713  HD1 TYR A 107      -4.279  10.708  -3.453  1.00  0.70           H  
ATOM   1714  HD2 TYR A 107      -3.279  12.910   0.079  1.00  0.70           H  
ATOM   1715  HE1 TYR A 107      -6.595  10.457  -2.657  1.00  0.70           H  
ATOM   1716  HE2 TYR A 107      -5.604  12.655   0.876  1.00  0.70           H  
ATOM   1717  HH  TYR A 107      -7.618  11.910   0.422  1.00  0.70           H  
ATOM   1718  N   ASP A 108      -0.164  14.041  -4.454  1.00  0.68           N  
ATOM   1719  CA  ASP A 108       1.205  14.158  -4.960  1.00  0.68           C  
ATOM   1720  C   ASP A 108       2.128  14.964  -4.027  1.00  0.68           C  
ATOM   1721  O   ASP A 108       1.692  15.931  -3.390  1.00  0.68           O  
ATOM   1722  CB  ASP A 108       1.214  14.817  -6.347  1.00  0.68           C  
ATOM   1723  CG  ASP A 108       0.689  13.926  -7.553  1.00  0.68           C  
ATOM   1724  OD1 ASP A 108       0.476  12.761  -7.370  1.00  0.68           O  
ATOM   1725  OD2 ASP A 108       0.508  14.464  -8.654  1.00  0.68           O  
ATOM   1726  H   ASP A 108      -0.929  14.461  -4.982  1.00  0.68           H  
ATOM   1727  HA  ASP A 108       1.619  13.152  -5.051  1.00  0.68           H  
ATOM   1728 1HB  ASP A 108       0.579  15.703  -6.303  1.00  0.68           H  
ATOM   1729 2HB  ASP A 108       2.210  15.173  -6.553  1.00  0.68           H  
ATOM   1730  N   ALA A 109       3.422  14.613  -4.015  1.00  0.67           N  
ATOM   1731  CA  ALA A 109       4.430  15.379  -3.267  1.00  0.67           C  
ATOM   1732  C   ALA A 109       5.678  15.601  -4.117  1.00  0.67           C  
ATOM   1733  O   ALA A 109       6.038  14.757  -4.930  1.00  0.67           O  
ATOM   1734  CB  ALA A 109       4.835  14.653  -1.988  1.00  0.67           C  
ATOM   1735  H   ALA A 109       3.698  13.768  -4.511  1.00  0.67           H  
ATOM   1736  HA  ALA A 109       4.001  16.346  -3.022  1.00  0.67           H  
ATOM   1737 1HB  ALA A 109       5.571  15.252  -1.450  1.00  0.67           H  
ATOM   1738 2HB  ALA A 109       3.969  14.505  -1.366  1.00  0.67           H  
ATOM   1739 3HB  ALA A 109       5.263  13.695  -2.233  1.00  0.67           H  
ATOM   1740  N   MET A 110       6.368  16.720  -3.922  1.00  0.67           N  
ATOM   1741  CA  MET A 110       7.617  16.925  -4.673  1.00  0.67           C  
ATOM   1742  C   MET A 110       8.821  16.783  -3.736  1.00  0.67           C  
ATOM   1743  O   MET A 110       8.840  17.376  -2.656  1.00  0.67           O  
ATOM   1744  CB  MET A 110       7.649  18.301  -5.351  1.00  0.67           C  
ATOM   1745  CG  MET A 110       8.912  18.536  -6.243  1.00  0.67           C  
ATOM   1746  SD  MET A 110       9.105  20.255  -6.999  1.00  0.67           S  
ATOM   1747  CE  MET A 110       7.906  20.433  -8.258  1.00  0.67           C  
ATOM   1748  H   MET A 110       6.033  17.393  -3.230  1.00  0.67           H  
ATOM   1749  HA  MET A 110       7.709  16.155  -5.439  1.00  0.67           H  
ATOM   1750 1HB  MET A 110       6.765  18.422  -5.979  1.00  0.67           H  
ATOM   1751 2HB  MET A 110       7.617  19.086  -4.590  1.00  0.67           H  
ATOM   1752 1HG  MET A 110       9.793  18.321  -5.659  1.00  0.67           H  
ATOM   1753 2HG  MET A 110       8.888  17.813  -7.060  1.00  0.67           H  
ATOM   1754 1HE  MET A 110       8.013  21.417  -8.724  1.00  0.67           H  
ATOM   1755 2HE  MET A 110       8.041  19.660  -9.011  1.00  0.67           H  
ATOM   1756 3HE  MET A 110       6.926  20.355  -7.808  1.00  0.67           H  
ATOM   1757  N   TRP A 111       9.811  15.975  -4.142  1.00  0.68           N  
ATOM   1758  CA  TRP A 111      11.039  15.757  -3.373  1.00  0.68           C  
ATOM   1759  C   TRP A 111      12.221  16.469  -4.028  1.00  0.68           C  
ATOM   1760  O   TRP A 111      12.715  16.060  -5.091  1.00  0.68           O  
ATOM   1761  CB  TRP A 111      11.348  14.259  -3.276  1.00  0.68           C  
ATOM   1762  CG  TRP A 111      10.315  13.434  -2.481  1.00  0.68           C  
ATOM   1763  CD1 TRP A 111       8.957  13.529  -2.477  1.00  0.68           C  
ATOM   1764  CD2 TRP A 111      10.631  12.377  -1.569  1.00  0.68           C  
ATOM   1765  NE1 TRP A 111       8.431  12.623  -1.592  1.00  0.68           N  
ATOM   1766  CE2 TRP A 111       9.439  11.907  -1.042  1.00  0.68           C  
ATOM   1767  CE3 TRP A 111      11.795  11.819  -1.167  1.00  0.68           C  
ATOM   1768  CZ2 TRP A 111       9.408  10.879  -0.106  1.00  0.68           C  
ATOM   1769  CZ3 TRP A 111      11.773  10.788  -0.254  1.00  0.68           C  
ATOM   1770  CH2 TRP A 111      10.608  10.332   0.270  1.00  0.68           C  
ATOM   1771  H   TRP A 111       9.718  15.484  -5.025  1.00  0.68           H  
ATOM   1772  HA  TRP A 111      10.910  16.163  -2.371  1.00  0.68           H  
ATOM   1773 1HB  TRP A 111      11.410  13.842  -4.282  1.00  0.68           H  
ATOM   1774 2HB  TRP A 111      12.325  14.126  -2.807  1.00  0.68           H  
ATOM   1775  HD1 TRP A 111       8.368  14.223  -3.059  1.00  0.68           H  
ATOM   1776  HE1 TRP A 111       7.452  12.505  -1.375  1.00  0.68           H  
ATOM   1777  HE3 TRP A 111      12.716  12.200  -1.577  1.00  0.68           H  
ATOM   1778  HZ2 TRP A 111       8.484  10.508   0.320  1.00  0.68           H  
ATOM   1779  HZ3 TRP A 111      12.717  10.357   0.035  1.00  0.68           H  
ATOM   1780  HH2 TRP A 111      10.626   9.526   0.994  1.00  0.68           H  
ATOM   1781  N   CYS A 112      12.612  17.589  -3.435  1.00  0.69           N  
ATOM   1782  CA  CYS A 112      13.659  18.439  -3.969  1.00  0.69           C  
ATOM   1783  C   CYS A 112      15.031  18.290  -3.298  1.00  0.69           C  
ATOM   1784  O   CYS A 112      15.182  18.700  -2.147  1.00  0.69           O  
ATOM   1785  CB  CYS A 112      13.231  19.853  -3.839  1.00  0.69           C  
ATOM   1786  SG  CYS A 112      11.810  20.184  -4.787  1.00  0.69           S  
ATOM   1787  H   CYS A 112      12.174  17.863  -2.555  1.00  0.69           H  
ATOM   1788  HA  CYS A 112      13.709  18.226  -5.025  1.00  0.69           H  
ATOM   1789 1HB  CYS A 112      12.999  20.057  -2.796  1.00  0.69           H  
ATOM   1790 2HB  CYS A 112      14.035  20.485  -4.150  1.00  0.69           H  
ATOM   1791  HG  CYS A 112      11.694  21.454  -4.424  1.00  0.69           H  
ATOM   1792  N   PRO A 113      16.065  17.809  -4.005  1.00  0.70           N  
ATOM   1793  CA  PRO A 113      17.393  17.560  -3.490  1.00  0.70           C  
ATOM   1794  C   PRO A 113      18.112  18.873  -3.202  1.00  0.70           C  
ATOM   1795  O   PRO A 113      17.628  19.923  -3.624  1.00  0.70           O  
ATOM   1796  CB  PRO A 113      18.034  16.744  -4.610  1.00  0.70           C  
ATOM   1797  CG  PRO A 113      17.320  17.161  -5.850  1.00  0.70           C  
ATOM   1798  CD  PRO A 113      15.916  17.494  -5.430  1.00  0.70           C  
ATOM   1799  HA  PRO A 113      17.258  16.954  -2.595  1.00  0.70           H  
ATOM   1800 1HB  PRO A 113      19.111  16.959  -4.671  1.00  0.70           H  
ATOM   1801 2HB  PRO A 113      17.930  15.669  -4.395  1.00  0.70           H  
ATOM   1802 1HG  PRO A 113      17.819  17.981  -6.299  1.00  0.70           H  
ATOM   1803 2HG  PRO A 113      17.344  16.342  -6.588  1.00  0.70           H  
ATOM   1804 1HD  PRO A 113      15.616  18.381  -5.992  1.00  0.70           H  
ATOM   1805 2HD  PRO A 113      15.252  16.628  -5.579  1.00  0.70           H  
ATOM   1806  N   PRO A 114      19.218  18.865  -2.440  1.00  0.70           N  
ATOM   1807  CA  PRO A 114      20.060  20.006  -2.141  1.00  0.70           C  
ATOM   1808  C   PRO A 114      20.625  20.613  -3.408  1.00  0.70           C  
ATOM   1809  O   PRO A 114      20.896  19.900  -4.375  1.00  0.70           O  
ATOM   1810  CB  PRO A 114      21.168  19.402  -1.281  1.00  0.70           C  
ATOM   1811  CG  PRO A 114      20.589  18.137  -0.726  1.00  0.70           C  
ATOM   1812  CD  PRO A 114      19.718  17.610  -1.842  1.00  0.70           C  
ATOM   1813  HA  PRO A 114      19.475  20.752  -1.584  1.00  0.70           H  
ATOM   1814 1HB  PRO A 114      22.067  19.234  -1.894  1.00  0.70           H  
ATOM   1815 2HB  PRO A 114      21.442  20.104  -0.507  1.00  0.70           H  
ATOM   1816 1HG  PRO A 114      21.388  17.441  -0.436  1.00  0.70           H  
ATOM   1817 2HG  PRO A 114      20.022  18.368   0.188  1.00  0.70           H  
ATOM   1818 1HD  PRO A 114      20.333  17.062  -2.565  1.00  0.70           H  
ATOM   1819 2HD  PRO A 114      18.958  16.990  -1.423  1.00  0.70           H  
ATOM   1820  N   GLY A 115      20.849  21.923  -3.398  1.00  0.70           N  
ATOM   1821  CA  GLY A 115      21.393  22.601  -4.573  1.00  0.70           C  
ATOM   1822  C   GLY A 115      20.287  23.167  -5.467  1.00  0.70           C  
ATOM   1823  O   GLY A 115      20.560  23.566  -6.601  1.00  0.70           O  
ATOM   1824  H   GLY A 115      20.634  22.463  -2.571  1.00  0.70           H  
ATOM   1825 1HA  GLY A 115      22.052  23.407  -4.252  1.00  0.70           H  
ATOM   1826 2HA  GLY A 115      22.001  21.905  -5.147  1.00  0.70           H  
ATOM   1827  N   TYR A 116      19.047  23.162  -4.957  1.00  0.70           N  
ATOM   1828  CA  TYR A 116      17.888  23.674  -5.691  1.00  0.70           C  
ATOM   1829  C   TYR A 116      17.132  24.801  -4.987  1.00  0.70           C  
ATOM   1830  O   TYR A 116      16.930  24.774  -3.770  1.00  0.70           O  
ATOM   1831  CB  TYR A 116      16.939  22.505  -5.997  1.00  0.70           C  
ATOM   1832  CG  TYR A 116      17.515  21.595  -6.996  1.00  0.70           C  
ATOM   1833  CD1 TYR A 116      18.494  20.733  -6.617  1.00  0.70           C  
ATOM   1834  CD2 TYR A 116      17.056  21.603  -8.295  1.00  0.70           C  
ATOM   1835  CE1 TYR A 116      19.073  19.918  -7.513  1.00  0.70           C  
ATOM   1836  CE2 TYR A 116      17.626  20.757  -9.208  1.00  0.70           C  
ATOM   1837  CZ  TYR A 116      18.655  19.922  -8.806  1.00  0.70           C  
ATOM   1838  OH  TYR A 116      19.269  19.078  -9.672  1.00  0.70           O  
ATOM   1839  H   TYR A 116      18.907  22.782  -4.032  1.00  0.70           H  
ATOM   1840  HA  TYR A 116      18.258  24.063  -6.626  1.00  0.70           H  
ATOM   1841 1HB  TYR A 116      16.728  21.940  -5.086  1.00  0.70           H  
ATOM   1842 2HB  TYR A 116      15.995  22.892  -6.384  1.00  0.70           H  
ATOM   1843  HD1 TYR A 116      18.833  20.721  -5.593  1.00  0.70           H  
ATOM   1844  HD2 TYR A 116      16.254  22.277  -8.592  1.00  0.70           H  
ATOM   1845  HE1 TYR A 116      19.877  19.251  -7.193  1.00  0.70           H  
ATOM   1846  HE2 TYR A 116      17.281  20.758 -10.229  1.00  0.70           H  
ATOM   1847  HH  TYR A 116      18.636  18.774 -10.328  1.00  0.70           H  
ATOM   1848  N   ALA A 117      16.701  25.784  -5.779  1.00  0.69           N  
ATOM   1849  CA  ALA A 117      15.910  26.921  -5.322  1.00  0.69           C  
ATOM   1850  C   ALA A 117      14.462  26.550  -5.370  1.00  0.69           C  
ATOM   1851  O   ALA A 117      13.943  26.235  -6.447  1.00  0.69           O  
ATOM   1852  CB  ALA A 117      16.168  28.139  -6.170  1.00  0.69           C  
ATOM   1853  H   ALA A 117      16.926  25.710  -6.763  1.00  0.69           H  
ATOM   1854  HA  ALA A 117      16.167  27.135  -4.296  1.00  0.69           H  
ATOM   1855 1HB  ALA A 117      15.577  28.965  -5.811  1.00  0.69           H  
ATOM   1856 2HB  ALA A 117      17.212  28.397  -6.114  1.00  0.69           H  
ATOM   1857 3HB  ALA A 117      15.906  27.928  -7.194  1.00  0.69           H  
ATOM   1858  N   LEU A 118      13.821  26.499  -4.210  1.00  0.68           N  
ATOM   1859  CA  LEU A 118      12.458  26.001  -4.159  1.00  0.68           C  
ATOM   1860  C   LEU A 118      11.468  27.092  -3.838  1.00  0.68           C  
ATOM   1861  O   LEU A 118      11.743  27.983  -3.028  1.00  0.68           O  
ATOM   1862  CB  LEU A 118      12.368  24.934  -3.089  1.00  0.68           C  
ATOM   1863  CG  LEU A 118      13.410  23.872  -3.221  1.00  0.68           C  
ATOM   1864  CD1 LEU A 118      13.225  22.863  -2.113  1.00  0.68           C  
ATOM   1865  CD2 LEU A 118      13.339  23.305  -4.588  1.00  0.68           C  
ATOM   1866  H   LEU A 118      14.301  26.801  -3.365  1.00  0.68           H  
ATOM   1867  HA  LEU A 118      12.200  25.569  -5.120  1.00  0.68           H  
ATOM   1868 1HB  LEU A 118      12.476  25.400  -2.111  1.00  0.68           H  
ATOM   1869 2HB  LEU A 118      11.392  24.460  -3.155  1.00  0.68           H  
ATOM   1870  HG  LEU A 118      14.401  24.316  -3.080  1.00  0.68           H  
ATOM   1871 1HD1 LEU A 118      14.004  22.103  -2.180  1.00  0.68           H  
ATOM   1872 2HD1 LEU A 118      13.304  23.365  -1.150  1.00  0.68           H  
ATOM   1873 3HD1 LEU A 118      12.245  22.396  -2.200  1.00  0.68           H  
ATOM   1874 1HD2 LEU A 118      14.099  22.560  -4.712  1.00  0.68           H  
ATOM   1875 2HD2 LEU A 118      12.368  22.891  -4.735  1.00  0.68           H  
ATOM   1876 3HD2 LEU A 118      13.495  24.061  -5.307  1.00  0.68           H  
ATOM   1877  N   GLY A 119      10.281  26.991  -4.406  1.00  0.67           N  
ATOM   1878  CA  GLY A 119       9.244  27.966  -4.095  1.00  0.67           C  
ATOM   1879  C   GLY A 119       7.907  27.570  -4.651  1.00  0.67           C  
ATOM   1880  O   GLY A 119       7.769  26.514  -5.272  1.00  0.67           O  
ATOM   1881  H   GLY A 119      10.119  26.246  -5.091  1.00  0.67           H  
ATOM   1882 1HA  GLY A 119       9.164  28.095  -3.015  1.00  0.67           H  
ATOM   1883 2HA  GLY A 119       9.511  28.932  -4.511  1.00  0.67           H  
ATOM   1884  N   PHE A 120       6.908  28.398  -4.397  1.00  0.67           N  
ATOM   1885  CA  PHE A 120       5.579  28.031  -4.835  1.00  0.67           C  
ATOM   1886  C   PHE A 120       4.586  29.163  -4.982  1.00  0.67           C  
ATOM   1887  O   PHE A 120       4.784  30.275  -4.483  1.00  0.67           O  
ATOM   1888  CB  PHE A 120       4.975  27.025  -3.865  1.00  0.67           C  
ATOM   1889  CG  PHE A 120       4.737  27.529  -2.452  1.00  0.67           C  
ATOM   1890  CD1 PHE A 120       3.508  28.092  -2.097  1.00  0.67           C  
ATOM   1891  CD2 PHE A 120       5.712  27.412  -1.472  1.00  0.67           C  
ATOM   1892  CE1 PHE A 120       3.266  28.527  -0.807  1.00  0.67           C  
ATOM   1893  CE2 PHE A 120       5.474  27.845  -0.177  1.00  0.67           C  
ATOM   1894  CZ  PHE A 120       4.248  28.404   0.155  1.00  0.67           C  
ATOM   1895  H   PHE A 120       7.096  29.256  -3.882  1.00  0.67           H  
ATOM   1896  HA  PHE A 120       5.680  27.557  -5.807  1.00  0.67           H  
ATOM   1897 1HB  PHE A 120       4.055  26.692  -4.263  1.00  0.67           H  
ATOM   1898 2HB  PHE A 120       5.617  26.148  -3.804  1.00  0.67           H  
ATOM   1899  HD1 PHE A 120       2.733  28.187  -2.856  1.00  0.67           H  
ATOM   1900  HD2 PHE A 120       6.673  26.968  -1.731  1.00  0.67           H  
ATOM   1901  HE1 PHE A 120       2.297  28.964  -0.552  1.00  0.67           H  
ATOM   1902  HE2 PHE A 120       6.248  27.746   0.582  1.00  0.67           H  
ATOM   1903  HZ  PHE A 120       4.060  28.741   1.174  1.00  0.67           H  
ATOM   1904  N   GLN A 121       3.473  28.839  -5.635  1.00  0.68           N  
ATOM   1905  CA  GLN A 121       2.328  29.732  -5.696  1.00  0.68           C  
ATOM   1906  C   GLN A 121       0.998  29.043  -5.442  1.00  0.68           C  
ATOM   1907  O   GLN A 121       0.681  28.012  -6.039  1.00  0.68           O  
ATOM   1908  CB  GLN A 121       2.209  30.420  -7.032  1.00  0.68           C  
ATOM   1909  CG  GLN A 121       0.999  31.311  -7.082  1.00  0.68           C  
ATOM   1910  CD  GLN A 121       0.852  31.956  -8.312  1.00  0.68           C  
ATOM   1911  OE1 GLN A 121       1.833  32.274  -8.943  1.00  0.68           O  
ATOM   1912  NE2 GLN A 121      -0.381  32.144  -8.724  1.00  0.68           N  
ATOM   1913  H   GLN A 121       3.434  27.923  -6.084  1.00  0.68           H  
ATOM   1914  HA  GLN A 121       2.460  30.484  -4.932  1.00  0.68           H  
ATOM   1915 1HB  GLN A 121       3.071  31.033  -7.175  1.00  0.68           H  
ATOM   1916 2HB  GLN A 121       2.161  29.691  -7.838  1.00  0.68           H  
ATOM   1917 1HG  GLN A 121       0.114  30.711  -6.957  1.00  0.68           H  
ATOM   1918 2HG  GLN A 121       1.060  32.063  -6.293  1.00  0.68           H  
ATOM   1919 1HE2 GLN A 121      -0.579  32.588  -9.589  1.00  0.68           H  
ATOM   1920 2HE2 GLN A 121      -1.148  31.823  -8.148  1.00  0.68           H  
ATOM   1921  N   ALA A 122       0.189  29.630  -4.569  1.00  0.70           N  
ATOM   1922  CA  ALA A 122      -1.139  29.073  -4.320  1.00  0.70           C  
ATOM   1923  C   ALA A 122      -2.053  29.337  -5.511  1.00  0.70           C  
ATOM   1924  O   ALA A 122      -2.228  30.490  -5.928  1.00  0.70           O  
ATOM   1925  CB  ALA A 122      -1.733  29.689  -3.085  1.00  0.70           C  
ATOM   1926  H   ALA A 122       0.503  30.481  -4.091  1.00  0.70           H  
ATOM   1927  HA  ALA A 122      -1.052  27.995  -4.183  1.00  0.70           H  
ATOM   1928 1HB  ALA A 122      -2.724  29.274  -2.897  1.00  0.70           H  
ATOM   1929 2HB  ALA A 122      -1.094  29.495  -2.234  1.00  0.70           H  
ATOM   1930 3HB  ALA A 122      -1.806  30.747  -3.244  1.00  0.70           H  
ATOM   1931  N   LEU A 123      -2.685  28.289  -6.047  1.00  0.73           N  
ATOM   1932  CA  LEU A 123      -3.606  28.507  -7.160  1.00  0.73           C  
ATOM   1933  C   LEU A 123      -4.973  28.864  -6.604  1.00  0.73           C  
ATOM   1934  O   LEU A 123      -5.754  29.608  -7.216  1.00  0.73           O  
ATOM   1935  CB  LEU A 123      -3.806  27.317  -8.083  1.00  0.73           C  
ATOM   1936  CG  LEU A 123      -4.686  27.743  -9.336  1.00  0.73           C  
ATOM   1937  CD1 LEU A 123      -3.876  28.786 -10.153  1.00  0.73           C  
ATOM   1938  CD2 LEU A 123      -5.140  26.557 -10.177  1.00  0.73           C  
ATOM   1939  H   LEU A 123      -2.548  27.347  -5.676  1.00  0.73           H  
ATOM   1940  HA  LEU A 123      -3.245  29.346  -7.754  1.00  0.73           H  
ATOM   1941 1HB  LEU A 123      -2.850  26.960  -8.415  1.00  0.73           H  
ATOM   1942 2HB  LEU A 123      -4.311  26.522  -7.540  1.00  0.73           H  
ATOM   1943  HG  LEU A 123      -5.579  28.252  -8.975  1.00  0.73           H  
ATOM   1944 1HD1 LEU A 123      -4.470  29.140 -10.994  1.00  0.73           H  
ATOM   1945 2HD1 LEU A 123      -3.613  29.636  -9.517  1.00  0.73           H  
ATOM   1946 3HD1 LEU A 123      -2.973  28.335 -10.525  1.00  0.73           H  
ATOM   1947 1HD2 LEU A 123      -5.749  26.925 -11.004  1.00  0.73           H  
ATOM   1948 2HD2 LEU A 123      -4.312  26.009 -10.575  1.00  0.73           H  
ATOM   1949 3HD2 LEU A 123      -5.736  25.915  -9.569  1.00  0.73           H  
ATOM   1950  N   VAL A 124      -5.296  28.233  -5.480  1.00  0.75           N  
ATOM   1951  CA  VAL A 124      -6.598  28.398  -4.850  1.00  0.75           C  
ATOM   1952  C   VAL A 124      -6.445  28.914  -3.424  1.00  0.75           C  
ATOM   1953  O   VAL A 124      -5.336  29.006  -2.906  1.00  0.75           O  
ATOM   1954  CB  VAL A 124      -7.338  27.046  -4.818  1.00  0.75           C  
ATOM   1955  CG1 VAL A 124      -7.520  26.518  -6.249  1.00  0.75           C  
ATOM   1956  CG2 VAL A 124      -6.568  26.088  -3.974  1.00  0.75           C  
ATOM   1957  H   VAL A 124      -4.612  27.590  -5.075  1.00  0.75           H  
ATOM   1958  HA  VAL A 124      -7.181  29.118  -5.423  1.00  0.75           H  
ATOM   1959  HB  VAL A 124      -8.333  27.186  -4.392  1.00  0.75           H  
ATOM   1960 1HG1 VAL A 124      -8.055  25.571  -6.220  1.00  0.75           H  
ATOM   1961 2HG1 VAL A 124      -8.090  27.242  -6.833  1.00  0.75           H  
ATOM   1962 3HG1 VAL A 124      -6.552  26.365  -6.710  1.00  0.75           H  
ATOM   1963 1HG2 VAL A 124      -7.086  25.131  -3.939  1.00  0.75           H  
ATOM   1964 2HG2 VAL A 124      -5.582  25.967  -4.406  1.00  0.75           H  
ATOM   1965 3HG2 VAL A 124      -6.487  26.495  -2.966  1.00  0.75           H  
ATOM   1966  N   ASP A 125      -7.554  29.334  -2.826  1.00  0.77           N  
ATOM   1967  CA  ASP A 125      -7.575  29.790  -1.438  1.00  0.77           C  
ATOM   1968  C   ASP A 125      -7.475  28.646  -0.453  1.00  0.77           C  
ATOM   1969  O   ASP A 125      -7.801  27.503  -0.784  1.00  0.77           O  
ATOM   1970  CB  ASP A 125      -8.834  30.604  -1.132  1.00  0.77           C  
ATOM   1971  CG  ASP A 125      -8.799  31.999  -1.706  1.00  0.77           C  
ATOM   1972  OD1 ASP A 125      -7.730  32.465  -2.070  1.00  0.77           O  
ATOM   1973  OD2 ASP A 125      -9.836  32.605  -1.782  1.00  0.77           O  
ATOM   1974  H   ASP A 125      -8.426  29.284  -3.333  1.00  0.77           H  
ATOM   1975  HA  ASP A 125      -6.714  30.430  -1.281  1.00  0.77           H  
ATOM   1976 1HB  ASP A 125      -9.707  30.085  -1.525  1.00  0.77           H  
ATOM   1977 2HB  ASP A 125      -8.962  30.675  -0.049  1.00  0.77           H  
ATOM   1978  N   THR A 126      -7.047  28.984   0.763  1.00  0.78           N  
ATOM   1979  CA  THR A 126      -6.968  28.046   1.869  1.00  0.78           C  
ATOM   1980  C   THR A 126      -6.112  26.838   1.576  1.00  0.78           C  
ATOM   1981  O   THR A 126      -6.539  25.706   1.777  1.00  0.78           O  
ATOM   1982  CB  THR A 126      -8.369  27.585   2.280  1.00  0.78           C  
ATOM   1983  OG1 THR A 126      -9.251  28.721   2.320  1.00  0.78           O  
ATOM   1984  CG2 THR A 126      -8.329  26.914   3.634  1.00  0.78           C  
ATOM   1985  H   THR A 126      -6.769  29.939   0.927  1.00  0.78           H  
ATOM   1986  HA  THR A 126      -6.516  28.565   2.715  1.00  0.78           H  
ATOM   1987  HB  THR A 126      -8.746  26.871   1.546  1.00  0.78           H  
ATOM   1988  HG1 THR A 126     -10.134  28.428   2.564  1.00  0.78           H  
ATOM   1989 1HG2 THR A 126      -9.330  26.585   3.908  1.00  0.78           H  
ATOM   1990 2HG2 THR A 126      -7.670  26.052   3.579  1.00  0.78           H  
ATOM   1991 3HG2 THR A 126      -7.956  27.613   4.379  1.00  0.78           H  
ATOM   1992  N   VAL A 127      -4.908  27.075   1.090  1.00  0.78           N  
ATOM   1993  CA  VAL A 127      -4.010  25.978   0.807  1.00  0.78           C  
ATOM   1994  C   VAL A 127      -3.149  25.715   2.011  1.00  0.78           C  
ATOM   1995  O   VAL A 127      -2.550  26.645   2.565  1.00  0.78           O  
ATOM   1996  CB  VAL A 127      -3.107  26.293  -0.392  1.00  0.78           C  
ATOM   1997  CG1 VAL A 127      -2.121  25.159  -0.651  1.00  0.78           C  
ATOM   1998  CG2 VAL A 127      -3.957  26.525  -1.565  1.00  0.78           C  
ATOM   1999  H   VAL A 127      -4.605  28.038   0.955  1.00  0.78           H  
ATOM   2000  HA  VAL A 127      -4.598  25.091   0.586  1.00  0.78           H  
ATOM   2001  HB  VAL A 127      -2.537  27.194  -0.179  1.00  0.78           H  
ATOM   2002 1HG1 VAL A 127      -1.503  25.418  -1.495  1.00  0.78           H  
ATOM   2003 2HG1 VAL A 127      -1.489  25.001   0.224  1.00  0.78           H  
ATOM   2004 3HG1 VAL A 127      -2.675  24.249  -0.867  1.00  0.78           H  
ATOM   2005 1HG2 VAL A 127      -3.346  26.782  -2.431  1.00  0.78           H  
ATOM   2006 2HG2 VAL A 127      -4.523  25.643  -1.770  1.00  0.78           H  
ATOM   2007 3HG2 VAL A 127      -4.630  27.342  -1.337  1.00  0.78           H  
ATOM   2008  N   ILE A 128      -3.108  24.467   2.444  1.00  0.76           N  
ATOM   2009  CA  ILE A 128      -2.265  24.120   3.570  1.00  0.76           C  
ATOM   2010  C   ILE A 128      -1.236  23.132   3.107  1.00  0.76           C  
ATOM   2011  O   ILE A 128      -1.563  22.055   2.583  1.00  0.76           O  
ATOM   2012  CB  ILE A 128      -3.026  23.552   4.762  1.00  0.76           C  
ATOM   2013  CG1 ILE A 128      -4.097  24.529   5.202  1.00  0.76           C  
ATOM   2014  CG2 ILE A 128      -2.023  23.331   5.897  1.00  0.76           C  
ATOM   2015  CD1 ILE A 128      -5.439  24.271   4.623  1.00  0.76           C  
ATOM   2016  H   ILE A 128      -3.658  23.755   1.957  1.00  0.76           H  
ATOM   2017  HA  ILE A 128      -1.738  25.010   3.912  1.00  0.76           H  
ATOM   2018  HB  ILE A 128      -3.507  22.612   4.490  1.00  0.76           H  
ATOM   2019 1HG1 ILE A 128      -4.191  24.488   6.273  1.00  0.76           H  
ATOM   2020 2HG1 ILE A 128      -3.790  25.529   4.907  1.00  0.76           H  
ATOM   2021 1HG2 ILE A 128      -2.531  22.932   6.772  1.00  0.76           H  
ATOM   2022 2HG2 ILE A 128      -1.258  22.639   5.575  1.00  0.76           H  
ATOM   2023 3HG2 ILE A 128      -1.554  24.284   6.152  1.00  0.76           H  
ATOM   2024 1HD1 ILE A 128      -6.136  25.014   4.986  1.00  0.76           H  
ATOM   2025 2HD1 ILE A 128      -5.396  24.312   3.537  1.00  0.76           H  
ATOM   2026 3HD1 ILE A 128      -5.779  23.287   4.933  1.00  0.76           H  
ATOM   2027  N   VAL A 129       0.016  23.520   3.288  1.00  0.75           N  
ATOM   2028  CA  VAL A 129       1.130  22.739   2.814  1.00  0.75           C  
ATOM   2029  C   VAL A 129       2.033  22.320   3.949  1.00  0.75           C  
ATOM   2030  O   VAL A 129       2.371  23.095   4.849  1.00  0.75           O  
ATOM   2031  CB  VAL A 129       1.934  23.549   1.770  1.00  0.75           C  
ATOM   2032  CG1 VAL A 129       2.451  24.811   2.375  1.00  0.75           C  
ATOM   2033  CG2 VAL A 129       3.066  22.729   1.234  1.00  0.75           C  
ATOM   2034  H   VAL A 129       0.192  24.404   3.768  1.00  0.75           H  
ATOM   2035  HA  VAL A 129       0.750  21.840   2.334  1.00  0.75           H  
ATOM   2036  HB  VAL A 129       1.271  23.825   0.954  1.00  0.75           H  
ATOM   2037 1HG1 VAL A 129       3.001  25.383   1.625  1.00  0.75           H  
ATOM   2038 2HG1 VAL A 129       1.614  25.399   2.735  1.00  0.75           H  
ATOM   2039 3HG1 VAL A 129       3.114  24.562   3.201  1.00  0.75           H  
ATOM   2040 1HG2 VAL A 129       3.600  23.318   0.486  1.00  0.75           H  
ATOM   2041 2HG2 VAL A 129       3.748  22.459   2.030  1.00  0.75           H  
ATOM   2042 3HG2 VAL A 129       2.675  21.823   0.771  1.00  0.75           H  
ATOM   2043  N   PHE A 130       2.422  21.070   3.888  1.00  0.74           N  
ATOM   2044  CA  PHE A 130       3.308  20.465   4.844  1.00  0.74           C  
ATOM   2045  C   PHE A 130       4.602  20.108   4.194  1.00  0.74           C  
ATOM   2046  O   PHE A 130       4.665  19.747   3.011  1.00  0.74           O  
ATOM   2047  CB  PHE A 130       2.662  19.243   5.457  1.00  0.74           C  
ATOM   2048  CG  PHE A 130       1.571  19.583   6.427  1.00  0.74           C  
ATOM   2049  CD1 PHE A 130       0.328  19.913   5.994  1.00  0.74           C  
ATOM   2050  CD2 PHE A 130       1.793  19.504   7.787  1.00  0.74           C  
ATOM   2051  CE1 PHE A 130      -0.697  20.180   6.877  1.00  0.74           C  
ATOM   2052  CE2 PHE A 130       0.775  19.769   8.685  1.00  0.74           C  
ATOM   2053  CZ  PHE A 130      -0.475  20.109   8.222  1.00  0.74           C  
ATOM   2054  H   PHE A 130       2.100  20.504   3.107  1.00  0.74           H  
ATOM   2055  HA  PHE A 130       3.519  21.183   5.638  1.00  0.74           H  
ATOM   2056 1HB  PHE A 130       2.239  18.618   4.665  1.00  0.74           H  
ATOM   2057 2HB  PHE A 130       3.417  18.655   5.979  1.00  0.74           H  
ATOM   2058  HD1 PHE A 130       0.159  19.971   4.938  1.00  0.74           H  
ATOM   2059  HD2 PHE A 130       2.788  19.229   8.150  1.00  0.74           H  
ATOM   2060  HE1 PHE A 130      -1.685  20.443   6.500  1.00  0.74           H  
ATOM   2061  HE2 PHE A 130       0.963  19.709   9.758  1.00  0.74           H  
ATOM   2062  HZ  PHE A 130      -1.282  20.320   8.924  1.00  0.74           H  
ATOM   2063  N   PHE A 131       5.646  20.180   4.973  1.00  0.73           N  
ATOM   2064  CA  PHE A 131       6.928  19.821   4.448  1.00  0.73           C  
ATOM   2065  C   PHE A 131       7.917  19.344   5.461  1.00  0.73           C  
ATOM   2066  O   PHE A 131       7.891  19.712   6.641  1.00  0.73           O  
ATOM   2067  CB  PHE A 131       7.487  21.009   3.679  1.00  0.73           C  
ATOM   2068  CG  PHE A 131       7.389  22.266   4.440  1.00  0.73           C  
ATOM   2069  CD1 PHE A 131       8.379  22.683   5.265  1.00  0.73           C  
ATOM   2070  CD2 PHE A 131       6.249  23.052   4.302  1.00  0.73           C  
ATOM   2071  CE1 PHE A 131       8.245  23.873   5.970  1.00  0.73           C  
ATOM   2072  CE2 PHE A 131       6.109  24.213   4.984  1.00  0.73           C  
ATOM   2073  CZ  PHE A 131       7.113  24.633   5.830  1.00  0.73           C  
ATOM   2074  H   PHE A 131       5.547  20.516   5.934  1.00  0.73           H  
ATOM   2075  HA  PHE A 131       6.764  19.006   3.751  1.00  0.73           H  
ATOM   2076 1HB  PHE A 131       8.527  20.820   3.441  1.00  0.73           H  
ATOM   2077 2HB  PHE A 131       6.948  21.126   2.747  1.00  0.73           H  
ATOM   2078  HD1 PHE A 131       9.260  22.061   5.363  1.00  0.73           H  
ATOM   2079  HD2 PHE A 131       5.454  22.729   3.637  1.00  0.73           H  
ATOM   2080  HE1 PHE A 131       9.029  24.210   6.638  1.00  0.73           H  
ATOM   2081  HE2 PHE A 131       5.205  24.794   4.857  1.00  0.73           H  
ATOM   2082  HZ  PHE A 131       7.014  25.558   6.386  1.00  0.73           H  
ATOM   2083  N   VAL A 132       8.818  18.519   4.970  1.00  0.73           N  
ATOM   2084  CA  VAL A 132       9.855  17.978   5.811  1.00  0.73           C  
ATOM   2085  C   VAL A 132      11.239  18.191   5.229  1.00  0.73           C  
ATOM   2086  O   VAL A 132      11.420  18.226   4.008  1.00  0.73           O  
ATOM   2087  CB  VAL A 132       9.591  16.484   6.056  1.00  0.73           C  
ATOM   2088  CG1 VAL A 132       8.310  16.268   6.799  1.00  0.73           C  
ATOM   2089  CG2 VAL A 132       9.527  15.785   4.791  1.00  0.73           C  
ATOM   2090  H   VAL A 132       8.753  18.275   3.979  1.00  0.73           H  
ATOM   2091  HA  VAL A 132       9.818  18.487   6.769  1.00  0.73           H  
ATOM   2092  HB  VAL A 132      10.374  16.103   6.650  1.00  0.73           H  
ATOM   2093 1HG1 VAL A 132       8.167  15.204   6.978  1.00  0.73           H  
ATOM   2094 2HG1 VAL A 132       8.375  16.787   7.741  1.00  0.73           H  
ATOM   2095 3HG1 VAL A 132       7.470  16.650   6.228  1.00  0.73           H  
ATOM   2096 1HG2 VAL A 132       9.364  14.728   4.965  1.00  0.73           H  
ATOM   2097 2HG2 VAL A 132       8.698  16.199   4.218  1.00  0.73           H  
ATOM   2098 3HG2 VAL A 132      10.466  15.931   4.264  1.00  0.73           H  
ATOM   2099  N   TYR A 133      12.220  18.300   6.119  1.00  0.75           N  
ATOM   2100  CA  TYR A 133      13.607  18.511   5.727  1.00  0.75           C  
ATOM   2101  C   TYR A 133      14.543  17.494   6.346  1.00  0.75           C  
ATOM   2102  O   TYR A 133      14.350  17.105   7.500  1.00  0.75           O  
ATOM   2103  CB  TYR A 133      14.103  19.858   6.213  1.00  0.75           C  
ATOM   2104  CG  TYR A 133      13.388  21.061   5.766  1.00  0.75           C  
ATOM   2105  CD1 TYR A 133      12.361  21.568   6.528  1.00  0.75           C  
ATOM   2106  CD2 TYR A 133      13.778  21.686   4.628  1.00  0.75           C  
ATOM   2107  CE1 TYR A 133      11.736  22.717   6.137  1.00  0.75           C  
ATOM   2108  CE2 TYR A 133      13.169  22.836   4.232  1.00  0.75           C  
ATOM   2109  CZ  TYR A 133      12.139  23.364   4.971  1.00  0.75           C  
ATOM   2110  OH  TYR A 133      11.503  24.537   4.550  1.00  0.75           O  
ATOM   2111  H   TYR A 133      11.975  18.266   7.107  1.00  0.75           H  
ATOM   2112  HA  TYR A 133      13.687  18.440   4.645  1.00  0.75           H  
ATOM   2113 1HB  TYR A 133      14.097  19.859   7.306  1.00  0.75           H  
ATOM   2114 2HB  TYR A 133      15.146  19.974   5.913  1.00  0.75           H  
ATOM   2115  HD1 TYR A 133      12.056  21.059   7.448  1.00  0.75           H  
ATOM   2116  HD2 TYR A 133      14.586  21.276   4.048  1.00  0.75           H  
ATOM   2117  HE1 TYR A 133      10.936  23.118   6.742  1.00  0.75           H  
ATOM   2118  HE2 TYR A 133      13.508  23.332   3.323  1.00  0.75           H  
ATOM   2119  HH  TYR A 133      10.946  24.870   5.259  1.00  0.75           H  
ATOM   2120  N   ILE A 134      15.656  17.233   5.657  1.00  0.76           N  
ATOM   2121  CA  ILE A 134      16.710  16.337   6.167  1.00  0.76           C  
ATOM   2122  C   ILE A 134      17.820  17.024   6.974  1.00  0.76           C  
ATOM   2123  O   ILE A 134      18.801  16.384   7.355  1.00  0.76           O  
ATOM   2124  CB  ILE A 134      17.437  15.642   5.037  1.00  0.76           C  
ATOM   2125  CG1 ILE A 134      18.208  16.681   4.230  1.00  0.76           C  
ATOM   2126  CG2 ILE A 134      16.442  14.904   4.163  1.00  0.76           C  
ATOM   2127  CD1 ILE A 134      19.200  16.090   3.267  1.00  0.76           C  
ATOM   2128  H   ILE A 134      15.713  17.600   4.703  1.00  0.76           H  
ATOM   2129  HA  ILE A 134      16.247  15.588   6.801  1.00  0.76           H  
ATOM   2130  HB  ILE A 134      18.152  14.944   5.456  1.00  0.76           H  
ATOM   2131 1HG1 ILE A 134      17.492  17.279   3.700  1.00  0.76           H  
ATOM   2132 2HG1 ILE A 134      18.755  17.330   4.906  1.00  0.76           H  
ATOM   2133 1HG2 ILE A 134      16.961  14.394   3.351  1.00  0.76           H  
ATOM   2134 2HG2 ILE A 134      15.921  14.172   4.769  1.00  0.76           H  
ATOM   2135 3HG2 ILE A 134      15.721  15.611   3.744  1.00  0.76           H  
ATOM   2136 1HD1 ILE A 134      19.705  16.893   2.727  1.00  0.76           H  
ATOM   2137 2HD1 ILE A 134      19.932  15.514   3.829  1.00  0.76           H  
ATOM   2138 3HD1 ILE A 134      18.697  15.435   2.563  1.00  0.76           H  
ATOM   2139  N   SER A 135      17.701  18.320   7.191  1.00  0.78           N  
ATOM   2140  CA  SER A 135      18.698  19.043   7.975  1.00  0.78           C  
ATOM   2141  C   SER A 135      18.063  20.267   8.613  1.00  0.78           C  
ATOM   2142  O   SER A 135      17.048  20.770   8.123  1.00  0.78           O  
ATOM   2143  CB  SER A 135      19.877  19.428   7.099  1.00  0.78           C  
ATOM   2144  OG  SER A 135      19.480  20.333   6.132  1.00  0.78           O  
ATOM   2145  H   SER A 135      16.887  18.795   6.838  1.00  0.78           H  
ATOM   2146  HA  SER A 135      19.056  18.391   8.771  1.00  0.78           H  
ATOM   2147 1HB  SER A 135      20.665  19.866   7.708  1.00  0.78           H  
ATOM   2148 2HB  SER A 135      20.285  18.539   6.622  1.00  0.78           H  
ATOM   2149  HG  SER A 135      20.185  20.357   5.447  1.00  0.78           H  
ATOM   2150  N   GLY A 136      18.679  20.777   9.680  1.00  0.79           N  
ATOM   2151  CA  GLY A 136      18.128  21.948  10.357  1.00  0.79           C  
ATOM   2152  C   GLY A 136      18.198  23.225   9.530  1.00  0.79           C  
ATOM   2153  O   GLY A 136      19.185  23.471   8.832  1.00  0.79           O  
ATOM   2154  H   GLY A 136      19.517  20.337  10.033  1.00  0.79           H  
ATOM   2155 1HA  GLY A 136      17.097  21.738  10.605  1.00  0.79           H  
ATOM   2156 2HA  GLY A 136      18.651  22.097  11.300  1.00  0.79           H  
ATOM   2157  N   TYR A 137      17.176  24.072   9.678  1.00  0.80           N  
ATOM   2158  CA  TYR A 137      17.134  25.355   8.980  1.00  0.80           C  
ATOM   2159  C   TYR A 137      17.813  26.498   9.701  1.00  0.80           C  
ATOM   2160  O   TYR A 137      17.460  26.838  10.833  1.00  0.80           O  
ATOM   2161  CB  TYR A 137      15.688  25.774   8.730  1.00  0.80           C  
ATOM   2162  CG  TYR A 137      15.546  27.181   8.184  1.00  0.80           C  
ATOM   2163  CD1 TYR A 137      15.928  27.511   6.887  1.00  0.80           C  
ATOM   2164  CD2 TYR A 137      15.006  28.150   9.014  1.00  0.80           C  
ATOM   2165  CE1 TYR A 137      15.757  28.812   6.445  1.00  0.80           C  
ATOM   2166  CE2 TYR A 137      14.838  29.430   8.568  1.00  0.80           C  
ATOM   2167  CZ  TYR A 137      15.204  29.765   7.299  1.00  0.80           C  
ATOM   2168  OH  TYR A 137      15.013  31.049   6.870  1.00  0.80           O  
ATOM   2169  H   TYR A 137      16.377  23.780  10.246  1.00  0.80           H  
ATOM   2170  HA  TYR A 137      17.636  25.230   8.019  1.00  0.80           H  
ATOM   2171 1HB  TYR A 137      15.219  25.091   8.033  1.00  0.80           H  
ATOM   2172 2HB  TYR A 137      15.130  25.712   9.665  1.00  0.80           H  
ATOM   2173  HD1 TYR A 137      16.355  26.755   6.223  1.00  0.80           H  
ATOM   2174  HD2 TYR A 137      14.709  27.886  10.028  1.00  0.80           H  
ATOM   2175  HE1 TYR A 137      16.049  29.082   5.438  1.00  0.80           H  
ATOM   2176  HE2 TYR A 137      14.408  30.184   9.228  1.00  0.80           H  
ATOM   2177  HH  TYR A 137      15.441  31.165   6.026  1.00  0.80           H  
ATOM   2178  N   VAL A 138      18.776  27.099   9.019  1.00  0.80           N  
ATOM   2179  CA  VAL A 138      19.476  28.259   9.529  1.00  0.80           C  
ATOM   2180  C   VAL A 138      19.368  29.407   8.516  1.00  0.80           C  
ATOM   2181  O   VAL A 138      20.017  29.332   7.470  1.00  0.80           O  
ATOM   2182  CB  VAL A 138      20.946  27.940   9.793  1.00  0.80           C  
ATOM   2183  CG1 VAL A 138      21.648  29.169  10.311  1.00  0.80           C  
ATOM   2184  CG2 VAL A 138      21.034  26.828  10.793  1.00  0.80           C  
ATOM   2185  H   VAL A 138      19.014  26.728   8.110  1.00  0.80           H  
ATOM   2186  HA  VAL A 138      19.026  28.508  10.479  1.00  0.80           H  
ATOM   2187  HB  VAL A 138      21.434  27.647   8.863  1.00  0.80           H  
ATOM   2188 1HG1 VAL A 138      22.700  28.943  10.492  1.00  0.80           H  
ATOM   2189 2HG1 VAL A 138      21.569  29.958   9.584  1.00  0.80           H  
ATOM   2190 3HG1 VAL A 138      21.185  29.490  11.242  1.00  0.80           H  
ATOM   2191 1HG2 VAL A 138      22.064  26.618  10.992  1.00  0.80           H  
ATOM   2192 2HG2 VAL A 138      20.545  27.134  11.716  1.00  0.80           H  
ATOM   2193 3HG2 VAL A 138      20.547  25.932  10.405  1.00  0.80           H  
ATOM   2194  N   PRO A 139      18.638  30.502   8.819  1.00  0.80           N  
ATOM   2195  CA  PRO A 139      18.307  31.592   7.904  1.00  0.80           C  
ATOM   2196  C   PRO A 139      19.520  32.360   7.403  1.00  0.80           C  
ATOM   2197  O   PRO A 139      19.491  32.953   6.325  1.00  0.80           O  
ATOM   2198  CB  PRO A 139      17.423  32.500   8.778  1.00  0.80           C  
ATOM   2199  CG  PRO A 139      17.804  32.177  10.199  1.00  0.80           C  
ATOM   2200  CD  PRO A 139      18.156  30.710  10.198  1.00  0.80           C  
ATOM   2201  HA  PRO A 139      17.739  31.190   7.057  1.00  0.80           H  
ATOM   2202 1HB  PRO A 139      17.606  33.553   8.521  1.00  0.80           H  
ATOM   2203 2HB  PRO A 139      16.366  32.309   8.577  1.00  0.80           H  
ATOM   2204 1HG  PRO A 139      18.648  32.814  10.514  1.00  0.80           H  
ATOM   2205 2HG  PRO A 139      16.966  32.411  10.873  1.00  0.80           H  
ATOM   2206 1HD  PRO A 139      18.959  30.581  10.934  1.00  0.80           H  
ATOM   2207 2HD  PRO A 139      17.273  30.080  10.408  1.00  0.80           H  
ATOM   2208  N   GLU A 140      20.617  32.279   8.136  1.00  0.80           N  
ATOM   2209  CA  GLU A 140      21.845  32.979   7.790  1.00  0.80           C  
ATOM   2210  C   GLU A 140      22.413  32.491   6.455  1.00  0.80           C  
ATOM   2211  O   GLU A 140      23.146  33.220   5.777  1.00  0.80           O  
ATOM   2212  CB  GLU A 140      22.869  32.788   8.911  1.00  0.80           C  
ATOM   2213  CG  GLU A 140      22.479  33.469  10.216  1.00  0.80           C  
ATOM   2214  CD  GLU A 140      23.458  33.232  11.343  1.00  0.80           C  
ATOM   2215  OE1 GLU A 140      24.370  32.461  11.169  1.00  0.80           O  
ATOM   2216  OE2 GLU A 140      23.284  33.824  12.382  1.00  0.80           O  
ATOM   2217  H   GLU A 140      20.596  31.755   8.995  1.00  0.80           H  
ATOM   2218  HA  GLU A 140      21.620  34.041   7.696  1.00  0.80           H  
ATOM   2219 1HB  GLU A 140      23.002  31.738   9.113  1.00  0.80           H  
ATOM   2220 2HB  GLU A 140      23.834  33.182   8.594  1.00  0.80           H  
ATOM   2221 1HG  GLU A 140      22.395  34.541  10.041  1.00  0.80           H  
ATOM   2222 2HG  GLU A 140      21.496  33.100  10.512  1.00  0.80           H  
ATOM   2223  N   TYR A 141      22.093  31.242   6.112  1.00  0.80           N  
ATOM   2224  CA  TYR A 141      22.573  30.569   4.918  1.00  0.80           C  
ATOM   2225  C   TYR A 141      21.538  30.492   3.809  1.00  0.80           C  
ATOM   2226  O   TYR A 141      21.736  29.752   2.837  1.00  0.80           O  
ATOM   2227  CB  TYR A 141      23.051  29.189   5.316  1.00  0.80           C  
ATOM   2228  CG  TYR A 141      24.242  29.284   6.179  1.00  0.80           C  
ATOM   2229  CD1 TYR A 141      24.085  29.510   7.524  1.00  0.80           C  
ATOM   2230  CD2 TYR A 141      25.496  29.141   5.635  1.00  0.80           C  
ATOM   2231  CE1 TYR A 141      25.190  29.609   8.342  1.00  0.80           C  
ATOM   2232  CE2 TYR A 141      26.605  29.232   6.440  1.00  0.80           C  
ATOM   2233  CZ  TYR A 141      26.461  29.465   7.789  1.00  0.80           C  
ATOM   2234  OH  TYR A 141      27.580  29.551   8.588  1.00  0.80           O  
ATOM   2235  H   TYR A 141      21.450  30.718   6.710  1.00  0.80           H  
ATOM   2236  HA  TYR A 141      23.424  31.129   4.531  1.00  0.80           H  
ATOM   2237 1HB  TYR A 141      22.264  28.666   5.866  1.00  0.80           H  
ATOM   2238 2HB  TYR A 141      23.301  28.597   4.437  1.00  0.80           H  
ATOM   2239  HD1 TYR A 141      23.087  29.615   7.928  1.00  0.80           H  
ATOM   2240  HD2 TYR A 141      25.613  28.951   4.564  1.00  0.80           H  
ATOM   2241  HE1 TYR A 141      25.064  29.794   9.412  1.00  0.80           H  
ATOM   2242  HE2 TYR A 141      27.598  29.113   6.004  1.00  0.80           H  
ATOM   2243  HH  TYR A 141      28.365  29.423   8.048  1.00  0.80           H  
ATOM   2244  N   LEU A 142      20.417  31.213   3.972  1.00  0.80           N  
ATOM   2245  CA  LEU A 142      19.350  31.187   2.976  1.00  0.80           C  
ATOM   2246  C   LEU A 142      19.632  32.231   1.892  1.00  0.80           C  
ATOM   2247  O   LEU A 142      19.960  33.387   2.189  1.00  0.80           O  
ATOM   2248  CB  LEU A 142      17.987  31.464   3.624  1.00  0.80           C  
ATOM   2249  CG  LEU A 142      16.764  31.309   2.701  1.00  0.80           C  
ATOM   2250  CD1 LEU A 142      16.633  29.826   2.334  1.00  0.80           C  
ATOM   2251  CD2 LEU A 142      15.523  31.799   3.400  1.00  0.80           C  
ATOM   2252  H   LEU A 142      20.290  31.800   4.798  1.00  0.80           H  
ATOM   2253  HA  LEU A 142      19.322  30.201   2.513  1.00  0.80           H  
ATOM   2254 1HB  LEU A 142      17.862  30.785   4.462  1.00  0.80           H  
ATOM   2255 2HB  LEU A 142      17.992  32.482   4.013  1.00  0.80           H  
ATOM   2256  HG  LEU A 142      16.913  31.884   1.782  1.00  0.80           H  
ATOM   2257 1HD1 LEU A 142      15.791  29.661   1.697  1.00  0.80           H  
ATOM   2258 2HD1 LEU A 142      17.534  29.499   1.836  1.00  0.80           H  
ATOM   2259 3HD1 LEU A 142      16.492  29.250   3.228  1.00  0.80           H  
ATOM   2260 1HD2 LEU A 142      14.666  31.675   2.746  1.00  0.80           H  
ATOM   2261 2HD2 LEU A 142      15.371  31.225   4.285  1.00  0.80           H  
ATOM   2262 3HD2 LEU A 142      15.635  32.853   3.655  1.00  0.80           H  
ATOM   2263  N   ARG A 143      19.545  31.811   0.639  1.00  0.80           N  
ATOM   2264  CA  ARG A 143      19.801  32.648  -0.529  1.00  0.80           C  
ATOM   2265  C   ARG A 143      18.690  32.388  -1.544  1.00  0.80           C  
ATOM   2266  O   ARG A 143      17.873  31.505  -1.315  1.00  0.80           O  
ATOM   2267  CB  ARG A 143      21.142  32.291  -1.125  1.00  0.80           C  
ATOM   2268  CG  ARG A 143      22.350  32.490  -0.207  1.00  0.80           C  
ATOM   2269  CD  ARG A 143      22.643  33.914   0.078  1.00  0.80           C  
ATOM   2270  NE  ARG A 143      23.860  34.049   0.862  1.00  0.80           N  
ATOM   2271  CZ  ARG A 143      23.926  34.018   2.220  1.00  0.80           C  
ATOM   2272  NH1 ARG A 143      22.847  33.866   2.964  1.00  0.80           N  
ATOM   2273  NH2 ARG A 143      25.099  34.139   2.818  1.00  0.80           N  
ATOM   2274  H   ARG A 143      19.314  30.835   0.482  1.00  0.80           H  
ATOM   2275  HA  ARG A 143      19.790  33.698  -0.236  1.00  0.80           H  
ATOM   2276 1HB  ARG A 143      21.111  31.249  -1.320  1.00  0.80           H  
ATOM   2277 2HB  ARG A 143      21.308  32.818  -2.063  1.00  0.80           H  
ATOM   2278 1HG  ARG A 143      22.194  31.967   0.737  1.00  0.80           H  
ATOM   2279 2HG  ARG A 143      23.225  32.064  -0.700  1.00  0.80           H  
ATOM   2280 1HD  ARG A 143      22.776  34.455  -0.858  1.00  0.80           H  
ATOM   2281 2HD  ARG A 143      21.823  34.356   0.641  1.00  0.80           H  
ATOM   2282  HE  ARG A 143      24.726  34.168   0.357  1.00  0.80           H  
ATOM   2283 1HH1 ARG A 143      21.906  33.772   2.549  1.00  0.80           H  
ATOM   2284 2HH1 ARG A 143      22.949  33.831   3.991  1.00  0.80           H  
ATOM   2285 1HH2 ARG A 143      25.937  34.255   2.271  1.00  0.80           H  
ATOM   2286 2HH2 ARG A 143      25.151  34.118   3.832  1.00  0.80           H  
ATOM   2287  N   GLY A 144      18.609  33.131  -2.650  1.00  0.81           N  
ATOM   2288  CA  GLY A 144      17.529  32.800  -3.590  1.00  0.81           C  
ATOM   2289  C   GLY A 144      17.539  33.536  -4.915  1.00  0.81           C  
ATOM   2290  O   GLY A 144      18.462  34.291  -5.210  1.00  0.81           O  
ATOM   2291  H   GLY A 144      19.263  33.875  -2.840  1.00  0.81           H  
ATOM   2292 1HA  GLY A 144      17.533  31.732  -3.785  1.00  0.81           H  
ATOM   2293 2HA  GLY A 144      16.590  33.011  -3.101  1.00  0.81           H  
ATOM   2294  N   VAL A 145      16.494  33.292  -5.718  1.00  0.82           N  
ATOM   2295  CA  VAL A 145      16.390  33.904  -7.038  1.00  0.82           C  
ATOM   2296  C   VAL A 145      15.059  34.636  -7.249  1.00  0.82           C  
ATOM   2297  O   VAL A 145      14.060  34.332  -6.601  1.00  0.82           O  
ATOM   2298  CB  VAL A 145      16.542  32.841  -8.133  1.00  0.82           C  
ATOM   2299  CG1 VAL A 145      17.910  32.162  -8.012  1.00  0.82           C  
ATOM   2300  CG2 VAL A 145      15.395  31.857  -8.040  1.00  0.82           C  
ATOM   2301  H   VAL A 145      15.773  32.641  -5.402  1.00  0.82           H  
ATOM   2302  HA  VAL A 145      17.206  34.610  -7.132  1.00  0.82           H  
ATOM   2303  HB  VAL A 145      16.514  33.335  -9.106  1.00  0.82           H  
ATOM   2304 1HG1 VAL A 145      18.046  31.439  -8.792  1.00  0.82           H  
ATOM   2305 2HG1 VAL A 145      18.675  32.922  -8.095  1.00  0.82           H  
ATOM   2306 3HG1 VAL A 145      17.994  31.665  -7.053  1.00  0.82           H  
ATOM   2307 1HG2 VAL A 145      15.460  31.119  -8.814  1.00  0.82           H  
ATOM   2308 2HG2 VAL A 145      15.424  31.368  -7.072  1.00  0.82           H  
ATOM   2309 3HG2 VAL A 145      14.461  32.407  -8.147  1.00  0.82           H  
ATOM   2310  N   SER A 146      15.058  35.575  -8.189  1.00  0.82           N  
ATOM   2311  CA  SER A 146      13.904  36.401  -8.540  1.00  0.82           C  
ATOM   2312  C   SER A 146      12.696  35.638  -9.022  1.00  0.82           C  
ATOM   2313  O   SER A 146      12.779  34.779  -9.902  1.00  0.82           O  
ATOM   2314  CB  SER A 146      14.261  37.375  -9.647  1.00  0.82           C  
ATOM   2315  OG  SER A 146      13.124  38.146 -10.023  1.00  0.82           O  
ATOM   2316  H   SER A 146      15.943  35.768  -8.637  1.00  0.82           H  
ATOM   2317  HA  SER A 146      13.610  36.973  -7.660  1.00  0.82           H  
ATOM   2318 1HB  SER A 146      15.065  38.029  -9.326  1.00  0.82           H  
ATOM   2319 2HB  SER A 146      14.625  36.817 -10.508  1.00  0.82           H  
ATOM   2320  HG  SER A 146      13.027  38.808  -9.316  1.00  0.82           H  
ATOM   2321  N   VAL A 147      11.533  36.068  -8.563  1.00  0.82           N  
ATOM   2322  CA  VAL A 147      10.278  35.482  -9.001  1.00  0.82           C  
ATOM   2323  C   VAL A 147       9.976  35.768 -10.467  1.00  0.82           C  
ATOM   2324  O   VAL A 147       9.191  35.048 -11.085  1.00  0.82           O  
ATOM   2325  CB  VAL A 147       9.117  35.964  -8.105  1.00  0.82           C  
ATOM   2326  CG1 VAL A 147       9.341  35.531  -6.669  1.00  0.82           C  
ATOM   2327  CG2 VAL A 147       9.017  37.470  -8.169  1.00  0.82           C  
ATOM   2328  H   VAL A 147      11.529  36.793  -7.856  1.00  0.82           H  
ATOM   2329  HA  VAL A 147      10.354  34.414  -8.902  1.00  0.82           H  
ATOM   2330  HB  VAL A 147       8.185  35.521  -8.450  1.00  0.82           H  
ATOM   2331 1HG1 VAL A 147       8.513  35.874  -6.055  1.00  0.82           H  
ATOM   2332 2HG1 VAL A 147       9.398  34.449  -6.614  1.00  0.82           H  
ATOM   2333 3HG1 VAL A 147      10.275  35.965  -6.301  1.00  0.82           H  
ATOM   2334 1HG2 VAL A 147       8.197  37.794  -7.551  1.00  0.82           H  
ATOM   2335 2HG2 VAL A 147       9.947  37.916  -7.808  1.00  0.82           H  
ATOM   2336 3HG2 VAL A 147       8.836  37.784  -9.192  1.00  0.82           H  
ATOM   2337  N   SER A 148      10.614  36.798 -11.044  1.00  0.82           N  
ATOM   2338  CA  SER A 148      10.366  37.162 -12.438  1.00  0.82           C  
ATOM   2339  C   SER A 148      10.854  36.088 -13.409  1.00  0.82           C  
ATOM   2340  O   SER A 148      10.465  36.065 -14.575  1.00  0.82           O  
ATOM   2341  CB  SER A 148      11.014  38.500 -12.752  1.00  0.82           C  
ATOM   2342  OG  SER A 148      12.418  38.424 -12.708  1.00  0.82           O  
ATOM   2343  H   SER A 148      11.312  37.324 -10.521  1.00  0.82           H  
ATOM   2344  HA  SER A 148       9.289  37.267 -12.573  1.00  0.82           H  
ATOM   2345 1HB  SER A 148      10.701  38.824 -13.744  1.00  0.82           H  
ATOM   2346 2HB  SER A 148      10.668  39.246 -12.040  1.00  0.82           H  
ATOM   2347  HG  SER A 148      12.655  38.273 -11.775  1.00  0.82           H  
ATOM   2348  N   LEU A 149      11.722  35.211 -12.922  1.00  0.82           N  
ATOM   2349  CA  LEU A 149      12.273  34.101 -13.672  1.00  0.82           C  
ATOM   2350  C   LEU A 149      11.258  33.024 -14.063  1.00  0.82           C  
ATOM   2351  O   LEU A 149      11.484  32.276 -15.016  1.00  0.82           O  
ATOM   2352  CB  LEU A 149      13.421  33.496 -12.884  1.00  0.82           C  
ATOM   2353  CG  LEU A 149      14.158  32.391 -13.551  1.00  0.82           C  
ATOM   2354  CD1 LEU A 149      14.682  32.873 -14.879  1.00  0.82           C  
ATOM   2355  CD2 LEU A 149      15.274  31.993 -12.656  1.00  0.82           C  
ATOM   2356  H   LEU A 149      12.008  35.284 -11.946  1.00  0.82           H  
ATOM   2357  HA  LEU A 149      12.687  34.507 -14.592  1.00  0.82           H  
ATOM   2358 1HB  LEU A 149      14.139  34.285 -12.672  1.00  0.82           H  
ATOM   2359 2HB  LEU A 149      13.050  33.145 -11.944  1.00  0.82           H  
ATOM   2360  HG  LEU A 149      13.498  31.536 -13.727  1.00  0.82           H  
ATOM   2361 1HD1 LEU A 149      15.239  32.068 -15.364  1.00  0.82           H  
ATOM   2362 2HD1 LEU A 149      13.844  33.167 -15.512  1.00  0.82           H  
ATOM   2363 3HD1 LEU A 149      15.329  33.727 -14.728  1.00  0.82           H  
ATOM   2364 1HD2 LEU A 149      15.838  31.208 -13.140  1.00  0.82           H  
ATOM   2365 2HD2 LEU A 149      15.907  32.847 -12.480  1.00  0.82           H  
ATOM   2366 3HD2 LEU A 149      14.886  31.644 -11.710  1.00  0.82           H  
ATOM   2367  N   PHE A 150      10.198  32.875 -13.268  1.00  0.81           N  
ATOM   2368  CA  PHE A 150       9.253  31.778 -13.449  1.00  0.81           C  
ATOM   2369  C   PHE A 150       7.903  32.250 -13.985  1.00  0.81           C  
ATOM   2370  O   PHE A 150       7.461  33.360 -13.703  1.00  0.81           O  
ATOM   2371  CB  PHE A 150       9.077  31.108 -12.093  1.00  0.81           C  
ATOM   2372  CG  PHE A 150      10.362  30.507 -11.596  1.00  0.81           C  
ATOM   2373  CD1 PHE A 150      11.274  31.296 -10.956  1.00  0.81           C  
ATOM   2374  CD2 PHE A 150      10.658  29.190 -11.748  1.00  0.81           C  
ATOM   2375  CE1 PHE A 150      12.464  30.774 -10.502  1.00  0.81           C  
ATOM   2376  CE2 PHE A 150      11.841  28.662 -11.271  1.00  0.81           C  
ATOM   2377  CZ  PHE A 150      12.742  29.467 -10.654  1.00  0.81           C  
ATOM   2378  H   PHE A 150      10.026  33.554 -12.525  1.00  0.81           H  
ATOM   2379  HA  PHE A 150       9.675  31.064 -14.155  1.00  0.81           H  
ATOM   2380 1HB  PHE A 150       8.741  31.845 -11.372  1.00  0.81           H  
ATOM   2381 2HB  PHE A 150       8.320  30.332 -12.154  1.00  0.81           H  
ATOM   2382  HD1 PHE A 150      11.057  32.362 -10.818  1.00  0.81           H  
ATOM   2383  HD2 PHE A 150       9.953  28.566 -12.250  1.00  0.81           H  
ATOM   2384  HE1 PHE A 150      13.182  31.425 -10.007  1.00  0.81           H  
ATOM   2385  HE2 PHE A 150      12.058  27.611 -11.392  1.00  0.81           H  
ATOM   2386  HZ  PHE A 150      13.676  29.071 -10.279  1.00  0.81           H  
ATOM   2387  N   ASP A 151       7.225  31.396 -14.752  1.00  0.81           N  
ATOM   2388  CA  ASP A 151       5.888  31.754 -15.221  1.00  0.81           C  
ATOM   2389  C   ASP A 151       4.841  31.320 -14.206  1.00  0.81           C  
ATOM   2390  O   ASP A 151       4.653  30.124 -13.959  1.00  0.81           O  
ATOM   2391  CB  ASP A 151       5.587  31.109 -16.572  1.00  0.81           C  
ATOM   2392  CG  ASP A 151       6.408  31.688 -17.727  1.00  0.81           C  
ATOM   2393  OD1 ASP A 151       6.842  32.811 -17.633  1.00  0.81           O  
ATOM   2394  OD2 ASP A 151       6.598  30.991 -18.690  1.00  0.81           O  
ATOM   2395  H   ASP A 151       7.627  30.501 -14.994  1.00  0.81           H  
ATOM   2396  HA  ASP A 151       5.829  32.837 -15.330  1.00  0.81           H  
ATOM   2397 1HB  ASP A 151       5.777  30.037 -16.513  1.00  0.81           H  
ATOM   2398 2HB  ASP A 151       4.527  31.237 -16.800  1.00  0.81           H  
ATOM   2399  N   TRP A 152       4.217  32.304 -13.583  1.00  0.80           N  
ATOM   2400  CA  TRP A 152       3.227  32.089 -12.545  1.00  0.80           C  
ATOM   2401  C   TRP A 152       1.833  31.911 -13.180  1.00  0.80           C  
ATOM   2402  O   TRP A 152       1.553  32.583 -14.169  1.00  0.80           O  
ATOM   2403  CB  TRP A 152       3.264  33.274 -11.630  1.00  0.80           C  
ATOM   2404  CG  TRP A 152       4.610  33.398 -10.982  1.00  0.80           C  
ATOM   2405  CD1 TRP A 152       5.528  34.311 -11.356  1.00  0.80           C  
ATOM   2406  CD2 TRP A 152       5.259  32.590  -9.964  1.00  0.80           C  
ATOM   2407  NE1 TRP A 152       6.666  34.155 -10.648  1.00  0.80           N  
ATOM   2408  CE2 TRP A 152       6.530  33.113  -9.795  1.00  0.80           C  
ATOM   2409  CE3 TRP A 152       4.885  31.484  -9.219  1.00  0.80           C  
ATOM   2410  CZ2 TRP A 152       7.428  32.586  -8.910  1.00  0.80           C  
ATOM   2411  CZ3 TRP A 152       5.802  30.948  -8.309  1.00  0.80           C  
ATOM   2412  CH2 TRP A 152       7.043  31.485  -8.163  1.00  0.80           C  
ATOM   2413  H   TRP A 152       4.452  33.255 -13.841  1.00  0.80           H  
ATOM   2414  HA  TRP A 152       3.527  31.217 -11.980  1.00  0.80           H  
ATOM   2415 1HB  TRP A 152       3.105  34.159 -12.238  1.00  0.80           H  
ATOM   2416 2HB  TRP A 152       2.486  33.245 -10.921  1.00  0.80           H  
ATOM   2417  HD1 TRP A 152       5.379  35.060 -12.130  1.00  0.80           H  
ATOM   2418  HE1 TRP A 152       7.519  34.720 -10.771  1.00  0.80           H  
ATOM   2419  HE3 TRP A 152       3.904  31.042  -9.344  1.00  0.80           H  
ATOM   2420  HZ2 TRP A 152       8.401  33.016  -8.808  1.00  0.80           H  
ATOM   2421  HZ3 TRP A 152       5.500  30.083  -7.721  1.00  0.80           H  
ATOM   2422  HH2 TRP A 152       7.738  31.043  -7.447  1.00  0.80           H  
ATOM   2423  N   PRO A 153       0.960  31.013 -12.687  1.00  0.79           N  
ATOM   2424  CA  PRO A 153      -0.424  30.812 -13.127  1.00  0.79           C  
ATOM   2425  C   PRO A 153      -1.329  32.055 -13.120  1.00  0.79           C  
ATOM   2426  O   PRO A 153      -2.252  32.152 -13.931  1.00  0.79           O  
ATOM   2427  CB  PRO A 153      -0.932  29.848 -12.064  1.00  0.79           C  
ATOM   2428  CG  PRO A 153       0.268  29.107 -11.629  1.00  0.79           C  
ATOM   2429  CD  PRO A 153       1.390  30.071 -11.671  1.00  0.79           C  
ATOM   2430  HA  PRO A 153      -0.421  30.341 -14.116  1.00  0.79           H  
ATOM   2431 1HB  PRO A 153      -1.419  30.405 -11.248  1.00  0.79           H  
ATOM   2432 2HB  PRO A 153      -1.697  29.187 -12.499  1.00  0.79           H  
ATOM   2433 1HG  PRO A 153       0.112  28.748 -10.613  1.00  0.79           H  
ATOM   2434 2HG  PRO A 153       0.436  28.248 -12.272  1.00  0.79           H  
ATOM   2435 1HD  PRO A 153       1.557  30.548 -10.713  1.00  0.79           H  
ATOM   2436 2HD  PRO A 153       2.246  29.510 -12.017  1.00  0.79           H  
ATOM   2437  N   ASP A 154      -1.075  32.987 -12.199  1.00  0.78           N  
ATOM   2438  CA  ASP A 154      -1.874  34.208 -12.072  1.00  0.78           C  
ATOM   2439  C   ASP A 154      -1.070  35.452 -12.415  1.00  0.78           C  
ATOM   2440  O   ASP A 154       0.157  35.456 -12.318  1.00  0.78           O  
ATOM   2441  CB  ASP A 154      -2.458  34.386 -10.654  1.00  0.78           C  
ATOM   2442  CG  ASP A 154      -3.533  33.345 -10.192  1.00  0.78           C  
ATOM   2443  OD1 ASP A 154      -4.428  32.991 -10.932  1.00  0.78           O  
ATOM   2444  OD2 ASP A 154      -3.474  32.930  -9.050  1.00  0.78           O  
ATOM   2445  H   ASP A 154      -0.290  32.859 -11.581  1.00  0.78           H  
ATOM   2446  HA  ASP A 154      -2.706  34.149 -12.774  1.00  0.78           H  
ATOM   2447 1HB  ASP A 154      -1.657  34.362  -9.943  1.00  0.78           H  
ATOM   2448 2HB  ASP A 154      -2.901  35.376 -10.575  1.00  0.78           H  
ATOM   2449  N   GLU A 155      -1.764  36.532 -12.760  1.00  0.75           N  
ATOM   2450  CA  GLU A 155      -1.094  37.817 -12.942  1.00  0.75           C  
ATOM   2451  C   GLU A 155      -1.174  38.643 -11.653  1.00  0.75           C  
ATOM   2452  O   GLU A 155      -0.255  39.384 -11.298  1.00  0.75           O  
ATOM   2453  CB  GLU A 155      -1.717  38.584 -14.110  1.00  0.75           C  
ATOM   2454  CG  GLU A 155      -1.564  37.890 -15.465  1.00  0.75           C  
ATOM   2455  CD  GLU A 155      -2.193  38.658 -16.611  1.00  0.75           C  
ATOM   2456  OE1 GLU A 155      -2.830  39.654 -16.360  1.00  0.75           O  
ATOM   2457  OE2 GLU A 155      -2.029  38.245 -17.735  1.00  0.75           O  
ATOM   2458  H   GLU A 155      -2.767  36.463 -12.881  1.00  0.75           H  
ATOM   2459  HA  GLU A 155      -0.040  37.634 -13.162  1.00  0.75           H  
ATOM   2460 1HB  GLU A 155      -2.782  38.731 -13.920  1.00  0.75           H  
ATOM   2461 2HB  GLU A 155      -1.258  39.569 -14.184  1.00  0.75           H  
ATOM   2462 1HG  GLU A 155      -0.501  37.761 -15.671  1.00  0.75           H  
ATOM   2463 2HG  GLU A 155      -2.014  36.899 -15.406  1.00  0.75           H  
ATOM   2464  N   ASP A 156      -2.260  38.468 -10.908  1.00  0.73           N  
ATOM   2465  CA  ASP A 156      -2.504  39.237  -9.688  1.00  0.73           C  
ATOM   2466  C   ASP A 156      -1.791  38.599  -8.504  1.00  0.73           C  
ATOM   2467  O   ASP A 156      -2.420  38.024  -7.613  1.00  0.73           O  
ATOM   2468  CB  ASP A 156      -4.001  39.325  -9.424  1.00  0.73           C  
ATOM   2469  CG  ASP A 156      -4.723  40.131 -10.490  1.00  0.73           C  
ATOM   2470  OD1 ASP A 156      -4.198  41.131 -10.917  1.00  0.73           O  
ATOM   2471  OD2 ASP A 156      -5.779  39.718 -10.892  1.00  0.73           O  
ATOM   2472  H   ASP A 156      -2.958  37.813 -11.218  1.00  0.73           H  
ATOM   2473  HA  ASP A 156      -2.107  40.246  -9.825  1.00  0.73           H  
ATOM   2474 1HB  ASP A 156      -4.426  38.322  -9.389  1.00  0.73           H  
ATOM   2475 2HB  ASP A 156      -4.172  39.790  -8.453  1.00  0.73           H  
ATOM   2476  N   LEU A 157      -0.478  38.674  -8.524  1.00  0.72           N  
ATOM   2477  CA  LEU A 157       0.347  37.983  -7.548  1.00  0.72           C  
ATOM   2478  C   LEU A 157       0.701  38.799  -6.325  1.00  0.72           C  
ATOM   2479  O   LEU A 157       0.904  40.015  -6.398  1.00  0.72           O  
ATOM   2480  CB  LEU A 157       1.640  37.555  -8.211  1.00  0.72           C  
ATOM   2481  CG  LEU A 157       1.456  36.689  -9.384  1.00  0.72           C  
ATOM   2482  CD1 LEU A 157       2.768  36.422 -10.006  1.00  0.72           C  
ATOM   2483  CD2 LEU A 157       0.780  35.432  -8.959  1.00  0.72           C  
ATOM   2484  H   LEU A 157      -0.057  39.182  -9.307  1.00  0.72           H  
ATOM   2485  HA  LEU A 157      -0.194  37.096  -7.216  1.00  0.72           H  
ATOM   2486 1HB  LEU A 157       2.183  38.441  -8.526  1.00  0.72           H  
ATOM   2487 2HB  LEU A 157       2.245  37.015  -7.479  1.00  0.72           H  
ATOM   2488  HG  LEU A 157       0.841  37.199 -10.118  1.00  0.72           H  
ATOM   2489 1HD1 LEU A 157       2.601  35.819 -10.869  1.00  0.72           H  
ATOM   2490 2HD1 LEU A 157       3.227  37.362 -10.307  1.00  0.72           H  
ATOM   2491 3HD1 LEU A 157       3.418  35.908  -9.309  1.00  0.72           H  
ATOM   2492 1HD2 LEU A 157       0.645  34.793  -9.827  1.00  0.72           H  
ATOM   2493 2HD2 LEU A 157       1.389  34.921  -8.232  1.00  0.72           H  
ATOM   2494 3HD2 LEU A 157      -0.187  35.667  -8.515  1.00  0.72           H  
ATOM   2495  N   ILE A 158       0.831  38.101  -5.210  1.00  0.71           N  
ATOM   2496  CA  ILE A 158       1.314  38.684  -3.974  1.00  0.71           C  
ATOM   2497  C   ILE A 158       2.693  38.112  -3.683  1.00  0.71           C  
ATOM   2498  O   ILE A 158       2.852  36.908  -3.484  1.00  0.71           O  
ATOM   2499  CB  ILE A 158       0.355  38.390  -2.816  1.00  0.71           C  
ATOM   2500  CG1 ILE A 158      -1.017  38.973  -3.112  1.00  0.71           C  
ATOM   2501  CG2 ILE A 158       0.926  38.905  -1.518  1.00  0.71           C  
ATOM   2502  CD1 ILE A 158      -2.074  38.522  -2.142  1.00  0.71           C  
ATOM   2503  H   ILE A 158       0.605  37.106  -5.239  1.00  0.71           H  
ATOM   2504  HA  ILE A 158       1.402  39.763  -4.096  1.00  0.71           H  
ATOM   2505  HB  ILE A 158       0.220  37.335  -2.737  1.00  0.71           H  
ATOM   2506 1HG1 ILE A 158      -0.953  40.060  -3.083  1.00  0.71           H  
ATOM   2507 2HG1 ILE A 158      -1.326  38.669  -4.114  1.00  0.71           H  
ATOM   2508 1HG2 ILE A 158       0.246  38.669  -0.701  1.00  0.71           H  
ATOM   2509 2HG2 ILE A 158       1.891  38.433  -1.336  1.00  0.71           H  
ATOM   2510 3HG2 ILE A 158       1.057  39.986  -1.584  1.00  0.71           H  
ATOM   2511 1HD1 ILE A 158      -3.029  38.971  -2.412  1.00  0.71           H  
ATOM   2512 2HD1 ILE A 158      -2.162  37.433  -2.183  1.00  0.71           H  
ATOM   2513 3HD1 ILE A 158      -1.801  38.828  -1.133  1.00  0.71           H  
ATOM   2514  N   VAL A 159       3.696  38.968  -3.686  1.00  0.72           N  
ATOM   2515  CA  VAL A 159       5.074  38.513  -3.531  1.00  0.72           C  
ATOM   2516  C   VAL A 159       5.700  39.187  -2.309  1.00  0.72           C  
ATOM   2517  O   VAL A 159       5.557  40.402  -2.142  1.00  0.72           O  
ATOM   2518  CB  VAL A 159       5.873  38.871  -4.805  1.00  0.72           C  
ATOM   2519  CG1 VAL A 159       7.299  38.408  -4.653  1.00  0.72           C  
ATOM   2520  CG2 VAL A 159       5.223  38.249  -6.065  1.00  0.72           C  
ATOM   2521  H   VAL A 159       3.504  39.951  -3.832  1.00  0.72           H  
ATOM   2522  HA  VAL A 159       5.088  37.430  -3.385  1.00  0.72           H  
ATOM   2523  HB  VAL A 159       5.889  39.954  -4.908  1.00  0.72           H  
ATOM   2524 1HG1 VAL A 159       7.873  38.690  -5.520  1.00  0.72           H  
ATOM   2525 2HG1 VAL A 159       7.734  38.856  -3.786  1.00  0.72           H  
ATOM   2526 3HG1 VAL A 159       7.312  37.327  -4.541  1.00  0.72           H  
ATOM   2527 1HG2 VAL A 159       5.797  38.534  -6.944  1.00  0.72           H  
ATOM   2528 2HG2 VAL A 159       5.218  37.188  -5.986  1.00  0.72           H  
ATOM   2529 3HG2 VAL A 159       4.200  38.610  -6.176  1.00  0.72           H  
ATOM   2530  N   SER A 160       6.361  38.418  -1.437  1.00  0.74           N  
ATOM   2531  CA  SER A 160       6.962  39.021  -0.246  1.00  0.74           C  
ATOM   2532  C   SER A 160       8.111  39.932  -0.637  1.00  0.74           C  
ATOM   2533  O   SER A 160       8.736  39.709  -1.670  1.00  0.74           O  
ATOM   2534  CB  SER A 160       7.532  37.957   0.668  1.00  0.74           C  
ATOM   2535  OG  SER A 160       8.677  37.346   0.073  1.00  0.74           O  
ATOM   2536  H   SER A 160       6.454  37.422  -1.606  1.00  0.74           H  
ATOM   2537  HA  SER A 160       6.205  39.606   0.280  1.00  0.74           H  
ATOM   2538 1HB  SER A 160       7.818  38.417   1.613  1.00  0.74           H  
ATOM   2539 2HB  SER A 160       6.781  37.199   0.884  1.00  0.74           H  
ATOM   2540  HG  SER A 160       8.399  36.485  -0.344  1.00  0.74           H  
ATOM   2541  N   GLU A 161       8.472  40.884   0.224  1.00  0.76           N  
ATOM   2542  CA  GLU A 161       9.601  41.774  -0.067  1.00  0.76           C  
ATOM   2543  C   GLU A 161      10.890  41.003  -0.344  1.00  0.76           C  
ATOM   2544  O   GLU A 161      11.644  41.315  -1.271  1.00  0.76           O  
ATOM   2545  CB  GLU A 161       9.836  42.726   1.105  1.00  0.76           C  
ATOM   2546  CG  GLU A 161      10.970  43.714   0.887  1.00  0.76           C  
ATOM   2547  CD  GLU A 161      11.175  44.662   2.051  1.00  0.76           C  
ATOM   2548  OE1 GLU A 161      10.468  44.549   3.023  1.00  0.76           O  
ATOM   2549  OE2 GLU A 161      12.046  45.513   1.955  1.00  0.76           O  
ATOM   2550  H   GLU A 161       7.937  41.016   1.071  1.00  0.76           H  
ATOM   2551  HA  GLU A 161       9.355  42.357  -0.956  1.00  0.76           H  
ATOM   2552 1HB  GLU A 161       8.927  43.295   1.299  1.00  0.76           H  
ATOM   2553 2HB  GLU A 161      10.061  42.148   2.002  1.00  0.76           H  
ATOM   2554 1HG  GLU A 161      11.889  43.151   0.727  1.00  0.76           H  
ATOM   2555 2HG  GLU A 161      10.766  44.286  -0.016  1.00  0.76           H  
ATOM   2556  N   GLU A 162      11.130  39.967   0.456  1.00  0.77           N  
ATOM   2557  CA  GLU A 162      12.334  39.168   0.297  1.00  0.77           C  
ATOM   2558  C   GLU A 162      12.365  38.489  -1.064  1.00  0.77           C  
ATOM   2559  O   GLU A 162      13.427  38.370  -1.680  1.00  0.77           O  
ATOM   2560  CB  GLU A 162      12.432  38.116   1.402  1.00  0.77           C  
ATOM   2561  CG  GLU A 162      12.714  38.696   2.793  1.00  0.77           C  
ATOM   2562  CD  GLU A 162      12.782  37.651   3.890  1.00  0.77           C  
ATOM   2563  OE1 GLU A 162      12.512  36.505   3.621  1.00  0.77           O  
ATOM   2564  OE2 GLU A 162      13.107  38.009   4.998  1.00  0.77           O  
ATOM   2565  H   GLU A 162      10.471  39.746   1.185  1.00  0.77           H  
ATOM   2566  HA  GLU A 162      13.196  39.829   0.367  1.00  0.77           H  
ATOM   2567 1HB  GLU A 162      11.496  37.553   1.447  1.00  0.77           H  
ATOM   2568 2HB  GLU A 162      13.226  37.408   1.158  1.00  0.77           H  
ATOM   2569 1HG  GLU A 162      13.662  39.231   2.760  1.00  0.77           H  
ATOM   2570 2HG  GLU A 162      11.932  39.418   3.030  1.00  0.77           H  
ATOM   2571  N   ASP A 163      11.202  38.075  -1.567  1.00  0.77           N  
ATOM   2572  CA  ASP A 163      11.169  37.415  -2.862  1.00  0.77           C  
ATOM   2573  C   ASP A 163      11.217  38.447  -4.005  1.00  0.77           C  
ATOM   2574  O   ASP A 163      11.887  38.230  -5.015  1.00  0.77           O  
ATOM   2575  CB  ASP A 163       9.922  36.534  -2.940  1.00  0.77           C  
ATOM   2576  CG  ASP A 163       9.978  35.415  -1.888  1.00  0.77           C  
ATOM   2577  OD1 ASP A 163      11.045  34.984  -1.602  1.00  0.77           O  
ATOM   2578  OD2 ASP A 163       8.958  35.019  -1.349  1.00  0.77           O  
ATOM   2579  H   ASP A 163      10.334  38.171  -1.028  1.00  0.77           H  
ATOM   2580  HA  ASP A 163      12.045  36.773  -2.947  1.00  0.77           H  
ATOM   2581 1HB  ASP A 163       9.045  37.143  -2.750  1.00  0.77           H  
ATOM   2582 2HB  ASP A 163       9.832  36.101  -3.919  1.00  0.77           H  
ATOM   2583  N   GLN A 164      10.596  39.619  -3.805  1.00  0.76           N  
ATOM   2584  CA  GLN A 164      10.579  40.658  -4.845  1.00  0.76           C  
ATOM   2585  C   GLN A 164      11.980  41.141  -5.174  1.00  0.76           C  
ATOM   2586  O   GLN A 164      12.304  41.404  -6.333  1.00  0.76           O  
ATOM   2587  CB  GLN A 164       9.817  41.922  -4.395  1.00  0.76           C  
ATOM   2588  CG  GLN A 164       8.310  41.824  -4.261  1.00  0.76           C  
ATOM   2589  CD  GLN A 164       7.718  43.127  -3.752  1.00  0.76           C  
ATOM   2590  OE1 GLN A 164       8.217  44.214  -4.081  1.00  0.76           O  
ATOM   2591  NE2 GLN A 164       6.664  43.044  -2.947  1.00  0.76           N  
ATOM   2592  H   GLN A 164      10.079  39.765  -2.941  1.00  0.76           H  
ATOM   2593  HA  GLN A 164      10.126  40.247  -5.743  1.00  0.76           H  
ATOM   2594 1HB  GLN A 164      10.200  42.226  -3.421  1.00  0.76           H  
ATOM   2595 2HB  GLN A 164      10.037  42.731  -5.089  1.00  0.76           H  
ATOM   2596 1HG  GLN A 164       7.868  41.586  -5.226  1.00  0.76           H  
ATOM   2597 2HG  GLN A 164       8.069  41.069  -3.544  1.00  0.76           H  
ATOM   2598 1HE2 GLN A 164       6.245  43.877  -2.587  1.00  0.76           H  
ATOM   2599 2HE2 GLN A 164       6.269  42.130  -2.694  1.00  0.76           H  
ATOM   2600  N   LYS A 165      12.809  41.246  -4.147  1.00  0.75           N  
ATOM   2601  CA  LYS A 165      14.164  41.755  -4.272  1.00  0.75           C  
ATOM   2602  C   LYS A 165      15.220  40.690  -4.558  1.00  0.75           C  
ATOM   2603  O   LYS A 165      16.413  40.999  -4.604  1.00  0.75           O  
ATOM   2604  CB  LYS A 165      14.509  42.535  -3.005  1.00  0.75           C  
ATOM   2605  CG  LYS A 165      13.667  43.802  -2.852  1.00  0.75           C  
ATOM   2606  CD  LYS A 165      13.976  44.568  -1.579  1.00  0.75           C  
ATOM   2607  CE  LYS A 165      13.187  45.875  -1.542  1.00  0.75           C  
ATOM   2608  NZ  LYS A 165      13.379  46.624  -0.270  1.00  0.75           N  
ATOM   2609  H   LYS A 165      12.464  41.014  -3.212  1.00  0.75           H  
ATOM   2610  HA  LYS A 165      14.178  42.452  -5.109  1.00  0.75           H  
ATOM   2611 1HB  LYS A 165      14.327  41.902  -2.130  1.00  0.75           H  
ATOM   2612 2HB  LYS A 165      15.562  42.809  -3.010  1.00  0.75           H  
ATOM   2613 1HG  LYS A 165      13.832  44.452  -3.710  1.00  0.75           H  
ATOM   2614 2HG  LYS A 165      12.611  43.520  -2.830  1.00  0.75           H  
ATOM   2615 1HD  LYS A 165      13.700  43.961  -0.714  1.00  0.75           H  
ATOM   2616 2HD  LYS A 165      15.041  44.787  -1.526  1.00  0.75           H  
ATOM   2617 1HE  LYS A 165      13.525  46.499  -2.367  1.00  0.75           H  
ATOM   2618 2HE  LYS A 165      12.126  45.662  -1.671  1.00  0.75           H  
ATOM   2619 1HZ  LYS A 165      12.849  47.478  -0.301  1.00  0.75           H  
ATOM   2620 2HZ  LYS A 165      13.034  46.061   0.522  1.00  0.75           H  
ATOM   2621 3HZ  LYS A 165      14.351  46.839  -0.134  1.00  0.75           H  
ATOM   2622  N   ALA A 166      14.813  39.432  -4.701  1.00  0.75           N  
ATOM   2623  CA  ALA A 166      15.790  38.382  -4.927  1.00  0.75           C  
ATOM   2624  C   ALA A 166      16.486  38.601  -6.296  1.00  0.75           C  
ATOM   2625  O   ALA A 166      15.847  39.068  -7.238  1.00  0.75           O  
ATOM   2626  CB  ALA A 166      15.109  37.027  -4.828  1.00  0.75           C  
ATOM   2627  H   ALA A 166      13.820  39.192  -4.679  1.00  0.75           H  
ATOM   2628  HA  ALA A 166      16.522  38.454  -4.132  1.00  0.75           H  
ATOM   2629 1HB  ALA A 166      15.826  36.227  -4.960  1.00  0.75           H  
ATOM   2630 2HB  ALA A 166      14.643  36.932  -3.844  1.00  0.75           H  
ATOM   2631 3HB  ALA A 166      14.346  36.952  -5.577  1.00  0.75           H  
ATOM   2632  N   PRO A 167      17.789  38.270  -6.426  1.00  0.75           N  
ATOM   2633  CA  PRO A 167      18.645  38.386  -7.616  1.00  0.75           C  
ATOM   2634  C   PRO A 167      18.258  37.407  -8.720  1.00  0.75           C  
ATOM   2635  O   PRO A 167      17.544  36.454  -8.446  1.00  0.75           O  
ATOM   2636  CB  PRO A 167      20.030  38.091  -7.028  1.00  0.75           C  
ATOM   2637  CG  PRO A 167      19.795  37.251  -5.824  1.00  0.75           C  
ATOM   2638  CD  PRO A 167      18.518  37.751  -5.238  1.00  0.75           C  
ATOM   2639  HA  PRO A 167      18.598  39.421  -7.991  1.00  0.75           H  
ATOM   2640 1HB  PRO A 167      20.599  37.512  -7.728  1.00  0.75           H  
ATOM   2641 2HB  PRO A 167      20.584  39.017  -6.836  1.00  0.75           H  
ATOM   2642 1HG  PRO A 167      19.736  36.198  -6.123  1.00  0.75           H  
ATOM   2643 2HG  PRO A 167      20.646  37.335  -5.135  1.00  0.75           H  
ATOM   2644 1HD  PRO A 167      18.007  36.899  -4.781  1.00  0.75           H  
ATOM   2645 2HD  PRO A 167      18.725  38.567  -4.525  1.00  0.75           H  
ATOM   2646  N   SER A 168      18.657  37.631  -9.977  1.00  0.76           N  
ATOM   2647  CA  SER A 168      18.288  36.634 -10.991  1.00  0.76           C  
ATOM   2648  C   SER A 168      19.194  35.427 -10.821  1.00  0.76           C  
ATOM   2649  O   SER A 168      20.208  35.523 -10.134  1.00  0.76           O  
ATOM   2650  CB  SER A 168      18.397  37.194 -12.403  1.00  0.76           C  
ATOM   2651  OG  SER A 168      19.728  37.433 -12.748  1.00  0.76           O  
ATOM   2652  H   SER A 168      19.267  38.424 -10.248  1.00  0.76           H  
ATOM   2653  HA  SER A 168      17.256  36.320 -10.825  1.00  0.76           H  
ATOM   2654 1HB  SER A 168      17.962  36.485 -13.105  1.00  0.76           H  
ATOM   2655 2HB  SER A 168      17.831  38.120 -12.472  1.00  0.76           H  
ATOM   2656  HG  SER A 168      20.019  38.208 -12.207  1.00  0.76           H  
ATOM   2657  N   TRP A 169      18.874  34.310 -11.467  1.00  0.78           N  
ATOM   2658  CA  TRP A 169      19.714  33.109 -11.369  1.00  0.78           C  
ATOM   2659  C   TRP A 169      21.170  33.367 -11.810  1.00  0.78           C  
ATOM   2660  O   TRP A 169      22.096  32.716 -11.325  1.00  0.78           O  
ATOM   2661  CB  TRP A 169      19.049  31.985 -12.153  1.00  0.78           C  
ATOM   2662  CG  TRP A 169      19.069  32.102 -13.633  1.00  0.78           C  
ATOM   2663  CD1 TRP A 169      18.202  32.794 -14.406  1.00  0.78           C  
ATOM   2664  CD2 TRP A 169      19.934  31.398 -14.544  1.00  0.78           C  
ATOM   2665  NE1 TRP A 169      18.482  32.602 -15.728  1.00  0.78           N  
ATOM   2666  CE2 TRP A 169      19.533  31.745 -15.833  1.00  0.78           C  
ATOM   2667  CE3 TRP A 169      20.989  30.501 -14.376  1.00  0.78           C  
ATOM   2668  CZ2 TRP A 169      20.157  31.236 -16.956  1.00  0.78           C  
ATOM   2669  CZ3 TRP A 169      21.609  29.990 -15.509  1.00  0.78           C  
ATOM   2670  CH2 TRP A 169      21.205  30.348 -16.759  1.00  0.78           C  
ATOM   2671  H   TRP A 169      18.032  34.281 -12.023  1.00  0.78           H  
ATOM   2672  HA  TRP A 169      19.739  32.804 -10.325  1.00  0.78           H  
ATOM   2673 1HB  TRP A 169      19.516  31.035 -11.885  1.00  0.78           H  
ATOM   2674 2HB  TRP A 169      18.025  31.924 -11.853  1.00  0.78           H  
ATOM   2675  HD1 TRP A 169      17.414  33.413 -14.031  1.00  0.78           H  
ATOM   2676  HE1 TRP A 169      17.987  33.014 -16.503  1.00  0.78           H  
ATOM   2677  HE3 TRP A 169      21.314  30.208 -13.382  1.00  0.78           H  
ATOM   2678  HZ2 TRP A 169      19.846  31.507 -17.964  1.00  0.78           H  
ATOM   2679  HZ3 TRP A 169      22.418  29.296 -15.390  1.00  0.78           H  
ATOM   2680  HH2 TRP A 169      21.719  29.924 -17.620  1.00  0.78           H  
ATOM   2681  N   ASP A 170      21.367  34.351 -12.702  1.00  0.80           N  
ATOM   2682  CA  ASP A 170      22.690  34.740 -13.188  1.00  0.80           C  
ATOM   2683  C   ASP A 170      23.450  35.624 -12.192  1.00  0.80           C  
ATOM   2684  O   ASP A 170      24.659  35.820 -12.336  1.00  0.80           O  
ATOM   2685  CB  ASP A 170      22.588  35.521 -14.505  1.00  0.80           C  
ATOM   2686  CG  ASP A 170      22.226  34.701 -15.733  1.00  0.80           C  
ATOM   2687  OD1 ASP A 170      22.492  33.531 -15.749  1.00  0.80           O  
ATOM   2688  OD2 ASP A 170      21.694  35.268 -16.660  1.00  0.80           O  
ATOM   2689  H   ASP A 170      20.560  34.849 -13.050  1.00  0.80           H  
ATOM   2690  HA  ASP A 170      23.271  33.833 -13.356  1.00  0.80           H  
ATOM   2691 1HB  ASP A 170      21.834  36.304 -14.385  1.00  0.80           H  
ATOM   2692 2HB  ASP A 170      23.537  36.023 -14.694  1.00  0.80           H  
ATOM   2693  N   ASP A 171      22.737  36.192 -11.218  1.00  0.83           N  
ATOM   2694  CA  ASP A 171      23.337  37.071 -10.223  1.00  0.83           C  
ATOM   2695  C   ASP A 171      23.553  36.287  -8.925  1.00  0.83           C  
ATOM   2696  O   ASP A 171      24.494  36.538  -8.170  1.00  0.83           O  
ATOM   2697  CB  ASP A 171      22.412  38.244  -9.894  1.00  0.83           C  
ATOM   2698  CG  ASP A 171      22.034  39.181 -11.016  1.00  0.83           C  
ATOM   2699  OD1 ASP A 171      22.890  39.720 -11.680  1.00  0.83           O  
ATOM   2700  OD2 ASP A 171      20.813  39.373 -11.173  1.00  0.83           O  
ATOM   2701  H   ASP A 171      21.752  35.976 -11.124  1.00  0.83           H  
ATOM   2702  HA  ASP A 171      24.298  37.434 -10.587  1.00  0.83           H  
ATOM   2703 1HB  ASP A 171      21.499  37.818  -9.579  1.00  0.83           H  
ATOM   2704 2HB  ASP A 171      22.821  38.815  -9.064  1.00  0.83           H  
ATOM   2705  N   ALA A 172      22.639  35.347  -8.661  1.00  0.86           N  
ATOM   2706  CA  ALA A 172      22.637  34.580  -7.427  1.00  0.86           C  
ATOM   2707  C   ALA A 172      23.941  33.791  -7.287  1.00  0.86           C  
ATOM   2708  O   ALA A 172      24.450  33.269  -8.289  1.00  0.86           O  
ATOM   2709  CB  ALA A 172      21.442  33.626  -7.412  1.00  0.86           C  
ATOM   2710  H   ALA A 172      21.882  35.199  -9.325  1.00  0.86           H  
ATOM   2711  HA  ALA A 172      22.541  35.290  -6.614  1.00  0.86           H  
ATOM   2712 1HB  ALA A 172      21.407  33.069  -6.483  1.00  0.86           H  
ATOM   2713 2HB  ALA A 172      20.527  34.214  -7.514  1.00  0.86           H  
ATOM   2714 3HB  ALA A 172      21.521  32.932  -8.249  1.00  0.86           H  
ATOM   2715  N   PRO A 173      24.515  33.677  -6.069  1.00  0.91           N  
ATOM   2716  CA  PRO A 173      25.722  32.923  -5.781  1.00  0.91           C  
ATOM   2717  C   PRO A 173      25.565  31.425  -5.988  1.00  0.91           C  
ATOM   2718  O   PRO A 173      26.548  30.727  -6.229  1.00  0.91           O  
ATOM   2719  CB  PRO A 173      25.992  33.263  -4.312  1.00  0.91           C  
ATOM   2720  CG  PRO A 173      24.652  33.669  -3.740  1.00  0.91           C  
ATOM   2721  CD  PRO A 173      23.921  34.340  -4.888  1.00  0.91           C  
ATOM   2722  HA  PRO A 173      26.537  33.309  -6.416  1.00  0.91           H  
ATOM   2723 1HB  PRO A 173      26.412  32.377  -3.807  1.00  0.91           H  
ATOM   2724 2HB  PRO A 173      26.746  34.059  -4.244  1.00  0.91           H  
ATOM   2725 1HG  PRO A 173      24.135  32.792  -3.342  1.00  0.91           H  
ATOM   2726 2HG  PRO A 173      24.805  34.352  -2.891  1.00  0.91           H  
ATOM   2727 1HD  PRO A 173      22.849  34.116  -4.787  1.00  0.91           H  
ATOM   2728 2HD  PRO A 173      24.133  35.422  -4.907  1.00  0.91           H  
ATOM   2729  N   GLY A 174      24.329  30.928  -5.938  1.00  0.97           N  
ATOM   2730  CA  GLY A 174      24.072  29.519  -6.138  1.00  0.97           C  
ATOM   2731  C   GLY A 174      24.874  28.699  -5.157  1.00  0.97           C  
ATOM   2732  O   GLY A 174      24.966  29.018  -3.968  1.00  0.97           O  
ATOM   2733  H   GLY A 174      23.528  31.489  -5.718  1.00  0.97           H  
ATOM   2734 1HA  GLY A 174      23.014  29.320  -6.010  1.00  0.97           H  
ATOM   2735 2HA  GLY A 174      24.334  29.243  -7.153  1.00  0.97           H  
ATOM   2736  N   PHE A 175      25.508  27.665  -5.670  1.00  1.04           N  
ATOM   2737  CA  PHE A 175      26.341  26.837  -4.823  1.00  1.04           C  
ATOM   2738  C   PHE A 175      27.422  26.088  -5.596  1.00  1.04           C  
ATOM   2739  O   PHE A 175      27.250  25.749  -6.767  1.00  1.04           O  
ATOM   2740  CB  PHE A 175      25.495  25.859  -4.014  1.00  1.04           C  
ATOM   2741  CG  PHE A 175      26.315  25.195  -3.010  1.00  1.04           C  
ATOM   2742  CD1 PHE A 175      26.720  25.905  -1.898  1.00  1.04           C  
ATOM   2743  CD2 PHE A 175      26.727  23.886  -3.168  1.00  1.04           C  
ATOM   2744  CE1 PHE A 175      27.529  25.332  -0.964  1.00  1.04           C  
ATOM   2745  CE2 PHE A 175      27.539  23.301  -2.231  1.00  1.04           C  
ATOM   2746  CZ  PHE A 175      27.945  24.025  -1.131  1.00  1.04           C  
ATOM   2747  H   PHE A 175      25.335  27.441  -6.645  1.00  1.04           H  
ATOM   2748  HA  PHE A 175      26.848  27.491  -4.112  1.00  1.04           H  
ATOM   2749 1HB  PHE A 175      24.681  26.385  -3.509  1.00  1.04           H  
ATOM   2750 2HB  PHE A 175      25.060  25.104  -4.669  1.00  1.04           H  
ATOM   2751  HD1 PHE A 175      26.395  26.942  -1.787  1.00  1.04           H  
ATOM   2752  HD2 PHE A 175      26.417  23.327  -4.048  1.00  1.04           H  
ATOM   2753  HE1 PHE A 175      27.852  25.908  -0.103  1.00  1.04           H  
ATOM   2754  HE2 PHE A 175      27.874  22.273  -2.360  1.00  1.04           H  
ATOM   2755  HZ  PHE A 175      28.597  23.559  -0.401  1.00  1.04           H  
ATOM   2756  N   GLU A 176      28.568  25.886  -4.951  1.00  1.13           N  
ATOM   2757  CA  GLU A 176      29.665  25.136  -5.544  1.00  1.13           C  
ATOM   2758  C   GLU A 176      30.471  24.419  -4.469  1.00  1.13           C  
ATOM   2759  O   GLU A 176      30.586  23.192  -4.493  1.00  1.13           O  
ATOM   2760  OXT GLU A 176      30.802  25.043  -3.463  1.00  1.13           O  
ATOM   2761  CB  GLU A 176      30.575  26.065  -6.356  1.00  1.13           C  
ATOM   2762  CG  GLU A 176      31.721  25.357  -7.066  1.00  1.13           C  
ATOM   2763  CD  GLU A 176      32.523  26.260  -7.991  1.00  1.13           C  
ATOM   2764  OE1 GLU A 176      32.205  27.421  -8.096  1.00  1.13           O  
ATOM   2765  OE2 GLU A 176      33.446  25.771  -8.601  1.00  1.13           O  
ATOM   2766  H   GLU A 176      28.659  26.221  -4.000  1.00  1.13           H  
ATOM   2767  HA  GLU A 176      29.249  24.382  -6.214  1.00  1.13           H  
ATOM   2768 1HB  GLU A 176      29.988  26.590  -7.102  1.00  1.13           H  
ATOM   2769 2HB  GLU A 176      31.007  26.817  -5.697  1.00  1.13           H  
ATOM   2770 1HG  GLU A 176      32.395  24.956  -6.310  1.00  1.13           H  
ATOM   2771 2HG  GLU A 176      31.319  24.520  -7.620  1.00  1.13           H  
ENDMDL

REMARK ID 693535 DOMAINID 684516 MODEL 2 1wlt-19sol-1
MODEL     2
ATOM      1  N   MET A   1       2.893  -2.040   1.448  1.00  1.95           N  
ATOM      2  CA  MET A   1       3.312  -1.530   0.150  1.00  1.95           C  
ATOM      3  C   MET A   1       4.103  -0.238   0.342  1.00  1.95           C  
ATOM      4  O   MET A   1       4.936  -0.149   1.245  1.00  1.95           O  
ATOM      5  CB  MET A   1       2.091  -1.327  -0.757  1.00  1.95           C  
ATOM      6  CG  MET A   1       1.352  -2.615  -1.103  1.00  1.95           C  
ATOM      7  SD  MET A   1       2.391  -3.794  -1.999  1.00  1.95           S  
ATOM      8  CE  MET A   1       2.618  -2.953  -3.563  1.00  1.95           C  
ATOM      9 1H   MET A   1       2.057  -2.595   1.340  1.00  1.95           H  
ATOM     10 2H   MET A   1       3.630  -2.611   1.837  1.00  1.95           H  
ATOM     11 3H   MET A   1       2.707  -1.263   2.066  1.00  1.95           H  
ATOM     12  HA  MET A   1       3.975  -2.258  -0.316  1.00  1.95           H  
ATOM     13 1HB  MET A   1       1.387  -0.637  -0.290  1.00  1.95           H  
ATOM     14 2HB  MET A   1       2.398  -0.903  -1.710  1.00  1.95           H  
ATOM     15 1HG  MET A   1       1.005  -3.091  -0.187  1.00  1.95           H  
ATOM     16 2HG  MET A   1       0.486  -2.387  -1.716  1.00  1.95           H  
ATOM     17 1HE  MET A   1       3.243  -3.564  -4.217  1.00  1.95           H  
ATOM     18 2HE  MET A   1       1.649  -2.792  -4.035  1.00  1.95           H  
ATOM     19 3HE  MET A   1       3.105  -1.990  -3.393  1.00  1.95           H  
ATOM     20  N   GLY A   2       3.844   0.757  -0.501  1.00  1.60           N  
ATOM     21  CA  GLY A   2       4.521   2.055  -0.444  1.00  1.60           C  
ATOM     22  C   GLY A   2       4.144   2.862  -1.678  1.00  1.60           C  
ATOM     23  O   GLY A   2       3.378   2.381  -2.518  1.00  1.60           O  
ATOM     24  H   GLY A   2       3.158   0.635  -1.226  1.00  1.60           H  
ATOM     25 1HA  GLY A   2       4.230   2.596   0.458  1.00  1.60           H  
ATOM     26 2HA  GLY A   2       5.602   1.920  -0.405  1.00  1.60           H  
ATOM     27  N   TYR A   3       4.657   4.083  -1.781  1.00  1.30           N  
ATOM     28  CA  TYR A   3       4.349   4.941  -2.934  1.00  1.30           C  
ATOM     29  C   TYR A   3       5.470   5.053  -3.976  1.00  1.30           C  
ATOM     30  O   TYR A   3       6.622   4.696  -3.716  1.00  1.30           O  
ATOM     31  CB  TYR A   3       3.792   6.291  -2.504  1.00  1.30           C  
ATOM     32  CG  TYR A   3       4.464   7.048  -1.417  1.00  1.30           C  
ATOM     33  CD1 TYR A   3       5.529   7.820  -1.666  1.00  1.30           C  
ATOM     34  CD2 TYR A   3       3.906   7.046  -0.149  1.00  1.30           C  
ATOM     35  CE1 TYR A   3       6.052   8.586  -0.698  1.00  1.30           C  
ATOM     36  CE2 TYR A   3       4.467   7.818   0.833  1.00  1.30           C  
ATOM     37  CZ  TYR A   3       5.555   8.592   0.526  1.00  1.30           C  
ATOM     38  OH  TYR A   3       6.183   9.382   1.434  1.00  1.30           O  
ATOM     39  H   TYR A   3       5.296   4.408  -1.039  1.00  1.30           H  
ATOM     40  HA  TYR A   3       3.517   4.474  -3.462  1.00  1.30           H  
ATOM     41 1HB  TYR A   3       3.750   6.913  -3.375  1.00  1.30           H  
ATOM     42 2HB  TYR A   3       2.763   6.143  -2.193  1.00  1.30           H  
ATOM     43  HD1 TYR A   3       5.960   7.835  -2.661  1.00  1.30           H  
ATOM     44  HD2 TYR A   3       3.025   6.441   0.067  1.00  1.30           H  
ATOM     45  HE1 TYR A   3       6.866   9.205  -0.892  1.00  1.30           H  
ATOM     46  HE2 TYR A   3       4.043   7.821   1.826  1.00  1.30           H  
ATOM     47  HH  TYR A   3       7.009   9.685   1.047  1.00  1.30           H  
ATOM     48  N   THR A   4       5.105   5.504  -5.188  1.00  1.07           N  
ATOM     49  CA  THR A   4       6.050   5.580  -6.303  1.00  1.07           C  
ATOM     50  C   THR A   4       6.555   6.977  -6.624  1.00  1.07           C  
ATOM     51  O   THR A   4       5.790   7.928  -6.760  1.00  1.07           O  
ATOM     52  CB  THR A   4       5.424   4.972  -7.579  1.00  1.07           C  
ATOM     53  OG1 THR A   4       5.136   3.582  -7.359  1.00  1.07           O  
ATOM     54  CG2 THR A   4       6.354   5.128  -8.782  1.00  1.07           C  
ATOM     55  H   THR A   4       4.144   5.822  -5.347  1.00  1.07           H  
ATOM     56  HA  THR A   4       6.919   4.976  -6.042  1.00  1.07           H  
ATOM     57  HB  THR A   4       4.491   5.484  -7.791  1.00  1.07           H  
ATOM     58  HG1 THR A   4       4.436   3.496  -6.707  1.00  1.07           H  
ATOM     59 1HG2 THR A   4       5.881   4.696  -9.662  1.00  1.07           H  
ATOM     60 2HG2 THR A   4       6.549   6.186  -8.966  1.00  1.07           H  
ATOM     61 3HG2 THR A   4       7.295   4.616  -8.587  1.00  1.07           H  
ATOM     62  N   PHE A   5       7.865   7.085  -6.775  1.00  0.91           N  
ATOM     63  CA  PHE A   5       8.508   8.345  -7.112  1.00  0.91           C  
ATOM     64  C   PHE A   5       9.088   8.325  -8.536  1.00  0.91           C  
ATOM     65  O   PHE A   5       9.660   7.316  -8.959  1.00  0.91           O  
ATOM     66  CB  PHE A   5       9.664   8.571  -6.157  1.00  0.91           C  
ATOM     67  CG  PHE A   5       9.360   8.833  -4.703  1.00  0.91           C  
ATOM     68  CD1 PHE A   5       9.132   7.789  -3.865  1.00  0.91           C  
ATOM     69  CD2 PHE A   5       9.416  10.111  -4.150  1.00  0.91           C  
ATOM     70  CE1 PHE A   5       8.987   7.995  -2.529  1.00  0.91           C  
ATOM     71  CE2 PHE A   5       9.282  10.313  -2.827  1.00  0.91           C  
ATOM     72  CZ  PHE A   5       9.087   9.264  -2.009  1.00  0.91           C  
ATOM     73  H   PHE A   5       8.438   6.262  -6.647  1.00  0.91           H  
ATOM     74  HA  PHE A   5       7.782   9.152  -7.031  1.00  0.91           H  
ATOM     75 1HB  PHE A   5      10.293   7.688  -6.192  1.00  0.91           H  
ATOM     76 2HB  PHE A   5      10.266   9.372  -6.526  1.00  0.91           H  
ATOM     77  HD1 PHE A   5       9.095   6.775  -4.265  1.00  0.91           H  
ATOM     78  HD2 PHE A   5       9.587  10.952  -4.759  1.00  0.91           H  
ATOM     79  HE1 PHE A   5       8.828   7.144  -1.883  1.00  0.91           H  
ATOM     80  HE2 PHE A   5       9.352  11.313  -2.427  1.00  0.91           H  
ATOM     81  HZ  PHE A   5       9.004   9.425  -0.937  1.00  0.91           H  
ATOM     82  N   THR A   6       8.991   9.453  -9.241  1.00  0.82           N  
ATOM     83  CA  THR A   6       9.607   9.628 -10.556  1.00  0.82           C  
ATOM     84  C   THR A   6      10.490  10.873 -10.611  1.00  0.82           C  
ATOM     85  O   THR A   6      10.055  11.986 -10.324  1.00  0.82           O  
ATOM     86  CB  THR A   6       8.541   9.709 -11.665  1.00  0.82           C  
ATOM     87  OG1 THR A   6       7.787   8.490 -11.698  1.00  0.82           O  
ATOM     88  CG2 THR A   6       9.183   9.976 -13.020  1.00  0.82           C  
ATOM     89  H   THR A   6       8.454  10.217  -8.848  1.00  0.82           H  
ATOM     90  HA  THR A   6      10.240   8.764 -10.757  1.00  0.82           H  
ATOM     91  HB  THR A   6       7.867  10.517 -11.444  1.00  0.82           H  
ATOM     92  HG1 THR A   6       8.391   7.740 -11.688  1.00  0.82           H  
ATOM     93 1HG2 THR A   6       8.408  10.040 -13.782  1.00  0.82           H  
ATOM     94 2HG2 THR A   6       9.733  10.918 -12.988  1.00  0.82           H  
ATOM     95 3HG2 THR A   6       9.868   9.167 -13.266  1.00  0.82           H  
ATOM     96  N   ASP A   7      11.735  10.699 -11.022  1.00  0.77           N  
ATOM     97  CA  ASP A   7      12.652  11.832 -11.124  1.00  0.77           C  
ATOM     98  C   ASP A   7      12.360  12.577 -12.418  1.00  0.77           C  
ATOM     99  O   ASP A   7      12.469  12.015 -13.507  1.00  0.77           O  
ATOM    100  CB  ASP A   7      14.103  11.365 -11.034  1.00  0.77           C  
ATOM    101  CG  ASP A   7      15.188  12.493 -11.009  1.00  0.77           C  
ATOM    102  OD1 ASP A   7      14.965  13.613 -11.450  1.00  0.77           O  
ATOM    103  OD2 ASP A   7      16.256  12.194 -10.521  1.00  0.77           O  
ATOM    104  H   ASP A   7      12.057   9.770 -11.257  1.00  0.77           H  
ATOM    105  HA  ASP A   7      12.465  12.516 -10.294  1.00  0.77           H  
ATOM    106 1HB  ASP A   7      14.225  10.764 -10.132  1.00  0.77           H  
ATOM    107 2HB  ASP A   7      14.316  10.715 -11.883  1.00  0.77           H  
ATOM    108  N   LEU A   8      11.905  13.815 -12.284  1.00  0.75           N  
ATOM    109  CA  LEU A   8      11.463  14.627 -13.406  1.00  0.75           C  
ATOM    110  C   LEU A   8      12.592  15.435 -14.014  1.00  0.75           C  
ATOM    111  O   LEU A   8      12.387  16.185 -14.975  1.00  0.75           O  
ATOM    112  CB  LEU A   8      10.449  15.638 -12.911  1.00  0.75           C  
ATOM    113  CG  LEU A   8       9.226  15.088 -12.279  1.00  0.75           C  
ATOM    114  CD1 LEU A   8       8.422  16.269 -11.760  1.00  0.75           C  
ATOM    115  CD2 LEU A   8       8.490  14.231 -13.298  1.00  0.75           C  
ATOM    116  H   LEU A   8      11.868  14.235 -11.354  1.00  0.75           H  
ATOM    117  HA  LEU A   8      11.034  13.977 -14.165  1.00  0.75           H  
ATOM    118 1HB  LEU A   8      10.942  16.297 -12.190  1.00  0.75           H  
ATOM    119 2HB  LEU A   8      10.137  16.225 -13.762  1.00  0.75           H  
ATOM    120  HG  LEU A   8       9.496  14.468 -11.421  1.00  0.75           H  
ATOM    121 1HD1 LEU A   8       7.529  15.944 -11.268  1.00  0.75           H  
ATOM    122 2HD1 LEU A   8       9.032  16.815 -11.056  1.00  0.75           H  
ATOM    123 3HD1 LEU A   8       8.167  16.911 -12.587  1.00  0.75           H  
ATOM    124 1HD2 LEU A   8       7.599  13.811 -12.881  1.00  0.75           H  
ATOM    125 2HD2 LEU A   8       8.230  14.841 -14.157  1.00  0.75           H  
ATOM    126 3HD2 LEU A   8       9.147  13.419 -13.613  1.00  0.75           H  
ATOM    127  N   GLY A   9      13.772  15.326 -13.422  1.00  0.75           N  
ATOM    128  CA  GLY A   9      14.896  16.138 -13.821  1.00  0.75           C  
ATOM    129  C   GLY A   9      14.992  17.318 -12.866  1.00  0.75           C  
ATOM    130  O   GLY A   9      14.046  17.627 -12.137  1.00  0.75           O  
ATOM    131  H   GLY A   9      13.916  14.651 -12.659  1.00  0.75           H  
ATOM    132 1HA  GLY A   9      15.808  15.541 -13.774  1.00  0.75           H  
ATOM    133 2HA  GLY A   9      14.771  16.485 -14.845  1.00  0.75           H  
ATOM    134  N   LEU A  10      16.166  17.937 -12.822  1.00  0.74           N  
ATOM    135  CA  LEU A  10      16.457  19.081 -11.952  1.00  0.74           C  
ATOM    136  C   LEU A  10      16.375  18.717 -10.466  1.00  0.74           C  
ATOM    137  O   LEU A  10      16.345  19.594  -9.618  1.00  0.74           O  
ATOM    138  CB  LEU A  10      15.433  20.209 -12.180  1.00  0.74           C  
ATOM    139  CG  LEU A  10      15.181  20.646 -13.610  1.00  0.74           C  
ATOM    140  CD1 LEU A  10      14.148  21.709 -13.602  1.00  0.74           C  
ATOM    141  CD2 LEU A  10      16.414  21.141 -14.208  1.00  0.74           C  
ATOM    142  H   LEU A  10      16.895  17.613 -13.440  1.00  0.74           H  
ATOM    143  HA  LEU A  10      17.463  19.442 -12.171  1.00  0.74           H  
ATOM    144 1HB  LEU A  10      14.480  19.943 -11.738  1.00  0.74           H  
ATOM    145 2HB  LEU A  10      15.797  21.089 -11.656  1.00  0.74           H  
ATOM    146  HG  LEU A  10      14.801  19.810 -14.192  1.00  0.74           H  
ATOM    147 1HD1 LEU A  10      13.960  22.013 -14.626  1.00  0.74           H  
ATOM    148 2HD1 LEU A  10      13.239  21.328 -13.157  1.00  0.74           H  
ATOM    149 3HD1 LEU A  10      14.503  22.565 -13.025  1.00  0.74           H  
ATOM    150 1HD2 LEU A  10      16.222  21.455 -15.229  1.00  0.74           H  
ATOM    151 2HD2 LEU A  10      16.751  21.985 -13.614  1.00  0.74           H  
ATOM    152 3HD2 LEU A  10      17.164  20.354 -14.205  1.00  0.74           H  
ATOM    153  N   GLY A  11      16.339  17.430 -10.136  1.00  0.74           N  
ATOM    154  CA  GLY A  11      16.251  16.997  -8.746  1.00  0.74           C  
ATOM    155  C   GLY A  11      14.813  17.032  -8.200  1.00  0.74           C  
ATOM    156  O   GLY A  11      14.588  16.717  -7.031  1.00  0.74           O  
ATOM    157  H   GLY A  11      16.364  16.729 -10.863  1.00  0.74           H  
ATOM    158 1HA  GLY A  11      16.639  15.980  -8.667  1.00  0.74           H  
ATOM    159 2HA  GLY A  11      16.888  17.630  -8.130  1.00  0.74           H  
ATOM    160  N   VAL A  12      13.846  17.416  -9.038  1.00  0.74           N  
ATOM    161  CA  VAL A  12      12.448  17.542  -8.625  1.00  0.74           C  
ATOM    162  C   VAL A  12      11.763  16.195  -8.844  1.00  0.74           C  
ATOM    163  O   VAL A  12      11.980  15.558  -9.880  1.00  0.74           O  
ATOM    164  CB  VAL A  12      11.756  18.668  -9.415  1.00  0.74           C  
ATOM    165  CG1 VAL A  12      10.276  18.779  -9.002  1.00  0.74           C  
ATOM    166  CG2 VAL A  12      12.509  20.009  -9.191  1.00  0.74           C  
ATOM    167  H   VAL A  12      14.079  17.627 -10.010  1.00  0.74           H  
ATOM    168  HA  VAL A  12      12.407  17.786  -7.564  1.00  0.74           H  
ATOM    169  HB  VAL A  12      11.789  18.412 -10.476  1.00  0.74           H  
ATOM    170 1HG1 VAL A  12       9.790  19.560  -9.580  1.00  0.74           H  
ATOM    171 2HG1 VAL A  12       9.771  17.840  -9.175  1.00  0.74           H  
ATOM    172 3HG1 VAL A  12      10.213  19.025  -7.942  1.00  0.74           H  
ATOM    173 1HG2 VAL A  12      12.037  20.799  -9.772  1.00  0.74           H  
ATOM    174 2HG2 VAL A  12      12.480  20.269  -8.150  1.00  0.74           H  
ATOM    175 3HG2 VAL A  12      13.548  19.902  -9.507  1.00  0.74           H  
ATOM    176  N   ILE A  13      11.004  15.723  -7.849  1.00  0.74           N  
ATOM    177  CA  ILE A  13      10.408  14.393  -7.966  1.00  0.74           C  
ATOM    178  C   ILE A  13       8.871  14.371  -7.955  1.00  0.74           C  
ATOM    179  O   ILE A  13       8.224  15.056  -7.163  1.00  0.74           O  
ATOM    180  CB  ILE A  13      10.948  13.478  -6.850  1.00  0.74           C  
ATOM    181  CG1 ILE A  13      12.471  13.361  -6.918  1.00  0.74           C  
ATOM    182  CG2 ILE A  13      10.428  12.116  -7.014  1.00  0.74           C  
ATOM    183  CD1 ILE A  13      13.054  12.640  -5.707  1.00  0.74           C  
ATOM    184  H   ILE A  13      10.839  16.292  -7.012  1.00  0.74           H  
ATOM    185  HA  ILE A  13      10.725  13.966  -8.915  1.00  0.74           H  
ATOM    186  HB  ILE A  13      10.675  13.867  -5.877  1.00  0.74           H  
ATOM    187 1HG1 ILE A  13      12.750  12.819  -7.822  1.00  0.74           H  
ATOM    188 2HG1 ILE A  13      12.912  14.357  -6.962  1.00  0.74           H  
ATOM    189 1HG2 ILE A  13      10.868  11.522  -6.248  1.00  0.74           H  
ATOM    190 2HG2 ILE A  13       9.346  12.094  -6.939  1.00  0.74           H  
ATOM    191 3HG2 ILE A  13      10.732  11.731  -7.966  1.00  0.74           H  
ATOM    192 1HD1 ILE A  13      14.139  12.586  -5.801  1.00  0.74           H  
ATOM    193 2HD1 ILE A  13      12.797  13.189  -4.798  1.00  0.74           H  
ATOM    194 3HD1 ILE A  13      12.646  11.630  -5.645  1.00  0.74           H  
ATOM    195  N   LEU A  14       8.283  13.608  -8.873  1.00  0.75           N  
ATOM    196  CA  LEU A  14       6.835  13.452  -8.929  1.00  0.75           C  
ATOM    197  C   LEU A  14       6.453  12.235  -8.112  1.00  0.75           C  
ATOM    198  O   LEU A  14       7.076  11.180  -8.225  1.00  0.75           O  
ATOM    199  CB  LEU A  14       6.329  13.205 -10.341  1.00  0.75           C  
ATOM    200  CG  LEU A  14       4.815  13.119 -10.523  1.00  0.75           C  
ATOM    201  CD1 LEU A  14       4.234  14.525 -10.327  1.00  0.75           C  
ATOM    202  CD2 LEU A  14       4.497  12.521 -11.877  1.00  0.75           C  
ATOM    203  H   LEU A  14       8.864  13.079  -9.516  1.00  0.75           H  
ATOM    204  HA  LEU A  14       6.354  14.333  -8.505  1.00  0.75           H  
ATOM    205 1HB  LEU A  14       6.641  14.008 -10.933  1.00  0.75           H  
ATOM    206 2HB  LEU A  14       6.772  12.304 -10.719  1.00  0.75           H  
ATOM    207  HG  LEU A  14       4.380  12.476  -9.759  1.00  0.75           H  
ATOM    208 1HD1 LEU A  14       3.161  14.502 -10.436  1.00  0.75           H  
ATOM    209 2HD1 LEU A  14       4.489  14.888  -9.345  1.00  0.75           H  
ATOM    210 3HD1 LEU A  14       4.651  15.192 -11.068  1.00  0.75           H  
ATOM    211 1HD2 LEU A  14       3.407  12.457 -11.995  1.00  0.75           H  
ATOM    212 2HD2 LEU A  14       4.906  13.124 -12.654  1.00  0.75           H  
ATOM    213 3HD2 LEU A  14       4.928  11.520 -11.937  1.00  0.75           H  
ATOM    214  N   LEU A  15       5.450  12.386  -7.289  1.00  0.77           N  
ATOM    215  CA  LEU A  15       4.918  11.319  -6.479  1.00  0.77           C  
ATOM    216  C   LEU A  15       3.565  10.809  -6.909  1.00  0.77           C  
ATOM    217  O   LEU A  15       2.623  11.580  -7.084  1.00  0.77           O  
ATOM    218  CB  LEU A  15       4.746  11.781  -5.052  1.00  0.77           C  
ATOM    219  CG  LEU A  15       3.934  10.839  -4.230  1.00  0.77           C  
ATOM    220  CD1 LEU A  15       4.675   9.683  -4.035  1.00  0.77           C  
ATOM    221  CD2 LEU A  15       3.521  11.385  -2.975  1.00  0.77           C  
ATOM    222  H   LEU A  15       5.010  13.293  -7.229  1.00  0.77           H  
ATOM    223  HA  LEU A  15       5.619  10.487  -6.506  1.00  0.77           H  
ATOM    224 1HB  LEU A  15       5.738  11.806  -4.620  1.00  0.77           H  
ATOM    225 2HB  LEU A  15       4.320  12.760  -5.046  1.00  0.77           H  
ATOM    226  HG  LEU A  15       3.047  10.601  -4.765  1.00  0.77           H  
ATOM    227 1HD1 LEU A  15       4.043   9.038  -3.489  1.00  0.77           H  
ATOM    228 2HD1 LEU A  15       4.960   9.230  -4.947  1.00  0.77           H  
ATOM    229 3HD1 LEU A  15       5.570   9.939  -3.473  1.00  0.77           H  
ATOM    230 1HD2 LEU A  15       2.922  10.634  -2.477  1.00  0.77           H  
ATOM    231 2HD2 LEU A  15       4.352  11.609  -2.386  1.00  0.77           H  
ATOM    232 3HD2 LEU A  15       2.940  12.263  -3.136  1.00  0.77           H  
ATOM    233  N   VAL A  16       3.448   9.494  -7.017  1.00  0.80           N  
ATOM    234  CA  VAL A  16       2.172   8.875  -7.250  1.00  0.80           C  
ATOM    235  C   VAL A  16       1.821   8.062  -5.973  1.00  0.80           C  
ATOM    236  O   VAL A  16       2.453   7.029  -5.701  1.00  0.80           O  
ATOM    237  CB  VAL A  16       2.243   7.963  -8.456  1.00  0.80           C  
ATOM    238  CG1 VAL A  16       0.880   7.351  -8.679  1.00  0.80           C  
ATOM    239  CG2 VAL A  16       2.743   8.752  -9.657  1.00  0.80           C  
ATOM    240  H   VAL A  16       4.273   8.909  -6.906  1.00  0.80           H  
ATOM    241  HA  VAL A  16       1.432   9.635  -7.480  1.00  0.80           H  
ATOM    242  HB  VAL A  16       2.931   7.153  -8.252  1.00  0.80           H  
ATOM    243 1HG1 VAL A  16       0.913   6.677  -9.531  1.00  0.80           H  
ATOM    244 2HG1 VAL A  16       0.575   6.799  -7.785  1.00  0.80           H  
ATOM    245 3HG1 VAL A  16       0.158   8.154  -8.875  1.00  0.80           H  
ATOM    246 1HG2 VAL A  16       2.802   8.099 -10.523  1.00  0.80           H  
ATOM    247 2HG2 VAL A  16       2.053   9.571  -9.865  1.00  0.80           H  
ATOM    248 3HG2 VAL A  16       3.734   9.159  -9.445  1.00  0.80           H  
ATOM    249  N   PRO A  17       0.875   8.535  -5.137  1.00  0.86           N  
ATOM    250  CA  PRO A  17       0.440   7.953  -3.876  1.00  0.86           C  
ATOM    251  C   PRO A  17      -0.121   6.568  -4.040  1.00  0.86           C  
ATOM    252  O   PRO A  17      -0.628   6.217  -5.108  1.00  0.86           O  
ATOM    253  CB  PRO A  17      -0.667   8.889  -3.420  1.00  0.86           C  
ATOM    254  CG  PRO A  17      -0.384  10.158  -4.079  1.00  0.86           C  
ATOM    255  CD  PRO A  17       0.181   9.793  -5.428  1.00  0.86           C  
ATOM    256  HA  PRO A  17       1.274   7.959  -3.157  1.00  0.86           H  
ATOM    257 1HB  PRO A  17      -1.644   8.472  -3.706  1.00  0.86           H  
ATOM    258 2HB  PRO A  17      -0.678   8.977  -2.345  1.00  0.86           H  
ATOM    259 1HG  PRO A  17      -1.300  10.740  -4.116  1.00  0.86           H  
ATOM    260 2HG  PRO A  17       0.329  10.743  -3.490  1.00  0.86           H  
ATOM    261 1HD  PRO A  17      -0.618   9.648  -6.175  1.00  0.86           H  
ATOM    262 2HD  PRO A  17       0.855  10.606  -5.687  1.00  0.86           H  
ATOM    263  N   LYS A  18      -0.048   5.775  -2.984  1.00  0.97           N  
ATOM    264  CA  LYS A  18      -0.679   4.466  -3.068  1.00  0.97           C  
ATOM    265  C   LYS A  18      -2.152   4.657  -2.785  1.00  0.97           C  
ATOM    266  O   LYS A  18      -2.515   5.248  -1.767  1.00  0.97           O  
ATOM    267  CB  LYS A  18      -0.063   3.428  -2.132  1.00  0.97           C  
ATOM    268  CG  LYS A  18      -0.797   2.089  -2.162  1.00  0.97           C  
ATOM    269  CD  LYS A  18      -0.671   1.368  -3.484  1.00  0.97           C  
ATOM    270  CE  LYS A  18      -1.443   0.049  -3.446  1.00  0.97           C  
ATOM    271  NZ  LYS A  18      -1.514  -0.603  -4.793  1.00  0.97           N  
ATOM    272  H   LYS A  18       0.371   6.125  -2.119  1.00  0.97           H  
ATOM    273  HA  LYS A  18      -0.581   4.089  -4.086  1.00  0.97           H  
ATOM    274 1HB  LYS A  18       0.973   3.253  -2.414  1.00  0.97           H  
ATOM    275 2HB  LYS A  18      -0.070   3.802  -1.108  1.00  0.97           H  
ATOM    276 1HG  LYS A  18      -0.402   1.444  -1.383  1.00  0.97           H  
ATOM    277 2HG  LYS A  18      -1.856   2.254  -1.982  1.00  0.97           H  
ATOM    278 1HD  LYS A  18      -1.066   1.990  -4.283  1.00  0.97           H  
ATOM    279 2HD  LYS A  18       0.382   1.163  -3.685  1.00  0.97           H  
ATOM    280 1HE  LYS A  18      -0.950  -0.625  -2.751  1.00  0.97           H  
ATOM    281 2HE  LYS A  18      -2.461   0.242  -3.090  1.00  0.97           H  
ATOM    282 1HZ  LYS A  18      -2.032  -1.467  -4.721  1.00  0.97           H  
ATOM    283 2HZ  LYS A  18      -1.990   0.020  -5.434  1.00  0.97           H  
ATOM    284 3HZ  LYS A  18      -0.588  -0.793  -5.141  1.00  0.97           H  
ATOM    285  N   VAL A  19      -2.986   4.205  -3.715  1.00  1.21           N  
ATOM    286  CA  VAL A  19      -4.427   4.361  -3.611  1.00  1.21           C  
ATOM    287  C   VAL A  19      -5.066   3.008  -3.338  1.00  1.21           C  
ATOM    288  O   VAL A  19      -4.700   1.997  -3.948  1.00  1.21           O  
ATOM    289  CB  VAL A  19      -5.011   5.005  -4.890  1.00  1.21           C  
ATOM    290  CG1 VAL A  19      -6.539   5.166  -4.757  1.00  1.21           C  
ATOM    291  CG2 VAL A  19      -4.328   6.362  -5.136  1.00  1.21           C  
ATOM    292  H   VAL A  19      -2.601   3.752  -4.530  1.00  1.21           H  
ATOM    293  HA  VAL A  19      -4.650   5.009  -2.770  1.00  1.21           H  
ATOM    294  HB  VAL A  19      -4.821   4.349  -5.736  1.00  1.21           H  
ATOM    295 1HG1 VAL A  19      -6.939   5.611  -5.666  1.00  1.21           H  
ATOM    296 2HG1 VAL A  19      -7.001   4.202  -4.602  1.00  1.21           H  
ATOM    297 3HG1 VAL A  19      -6.757   5.815  -3.906  1.00  1.21           H  
ATOM    298 1HG2 VAL A  19      -4.725   6.790  -6.044  1.00  1.21           H  
ATOM    299 2HG2 VAL A  19      -4.514   7.033  -4.312  1.00  1.21           H  
ATOM    300 3HG2 VAL A  19      -3.253   6.222  -5.248  1.00  1.21           H  
ATOM    301  N   PHE A  20      -6.012   3.015  -2.407  1.00  1.64           N  
ATOM    302  CA  PHE A  20      -6.742   1.855  -1.926  1.00  1.64           C  
ATOM    303  C   PHE A  20      -8.265   2.054  -2.093  1.00  1.64           C  
ATOM    304  O   PHE A  20      -8.904   2.581  -1.178  1.00  1.64           O  
ATOM    305  CB  PHE A  20      -6.473   1.696  -0.436  1.00  1.64           C  
ATOM    306  CG  PHE A  20      -5.031   1.592  -0.060  1.00  1.64           C  
ATOM    307  CD1 PHE A  20      -4.350   2.753   0.292  1.00  1.64           C  
ATOM    308  CD2 PHE A  20      -4.356   0.388  -0.021  1.00  1.64           C  
ATOM    309  CE1 PHE A  20      -3.036   2.719   0.674  1.00  1.64           C  
ATOM    310  CE2 PHE A  20      -3.027   0.347   0.368  1.00  1.64           C  
ATOM    311  CZ  PHE A  20      -2.371   1.517   0.721  1.00  1.64           C  
ATOM    312  H   PHE A  20      -6.221   3.906  -1.973  1.00  1.64           H  
ATOM    313  HA  PHE A  20      -6.412   0.967  -2.464  1.00  1.64           H  
ATOM    314 1HB  PHE A  20      -6.892   2.547   0.090  1.00  1.64           H  
ATOM    315 2HB  PHE A  20      -6.983   0.806  -0.072  1.00  1.64           H  
ATOM    316  HD1 PHE A  20      -4.882   3.701   0.261  1.00  1.64           H  
ATOM    317  HD2 PHE A  20      -4.879  -0.530  -0.291  1.00  1.64           H  
ATOM    318  HE1 PHE A  20      -2.525   3.640   0.939  1.00  1.64           H  
ATOM    319  HE2 PHE A  20      -2.497  -0.604   0.402  1.00  1.64           H  
ATOM    320  HZ  PHE A  20      -1.328   1.487   1.029  1.00  1.64           H  
ATOM    321  N   PRO A  21      -8.841   1.800  -3.281  1.00  2.27           N  
ATOM    322  CA  PRO A  21     -10.253   1.966  -3.600  1.00  2.27           C  
ATOM    323  C   PRO A  21     -11.131   1.077  -2.724  1.00  2.27           C  
ATOM    324  O   PRO A  21     -10.733  -0.040  -2.388  1.00  2.27           O  
ATOM    325  CB  PRO A  21     -10.334   1.479  -5.051  1.00  2.27           C  
ATOM    326  CG  PRO A  21      -8.924   1.600  -5.588  1.00  2.27           C  
ATOM    327  CD  PRO A  21      -8.045   1.282  -4.412  1.00  2.27           C  
ATOM    328  HA  PRO A  21     -10.545   3.018  -3.505  1.00  2.27           H  
ATOM    329 1HB  PRO A  21     -10.703   0.445  -5.070  1.00  2.27           H  
ATOM    330 2HB  PRO A  21     -11.069   2.077  -5.599  1.00  2.27           H  
ATOM    331 1HG  PRO A  21      -8.778   0.895  -6.420  1.00  2.27           H  
ATOM    332 2HG  PRO A  21      -8.731   2.594  -5.989  1.00  2.27           H  
ATOM    333 1HD  PRO A  21      -7.895   0.198  -4.314  1.00  2.27           H  
ATOM    334 2HD  PRO A  21      -7.124   1.805  -4.552  1.00  2.27           H  
ATOM    335  N   ASP A  22     -12.346   1.538  -2.438  1.00  2.96           N  
ATOM    336  CA  ASP A  22     -13.346   0.769  -1.698  1.00  2.96           C  
ATOM    337  C   ASP A  22     -14.753   1.235  -2.092  1.00  2.96           C  
ATOM    338  O   ASP A  22     -14.921   2.208  -2.825  1.00  2.96           O  
ATOM    339  CB  ASP A  22     -13.117   0.912  -0.176  1.00  2.96           C  
ATOM    340  CG  ASP A  22     -13.670  -0.266   0.699  1.00  2.96           C  
ATOM    341  OD1 ASP A  22     -14.564  -0.954   0.255  1.00  2.96           O  
ATOM    342  OD2 ASP A  22     -13.187  -0.445   1.792  1.00  2.96           O  
ATOM    343  H   ASP A  22     -12.582   2.493  -2.699  1.00  2.96           H  
ATOM    344  HA  ASP A  22     -13.247  -0.283  -1.965  1.00  2.96           H  
ATOM    345 1HB  ASP A  22     -12.046   1.008   0.017  1.00  2.96           H  
ATOM    346 2HB  ASP A  22     -13.585   1.836   0.159  1.00  2.96           H  
ATOM    347  N   GLU A  23     -15.771   0.577  -1.560  1.00  3.44           N  
ATOM    348  CA  GLU A  23     -17.158   0.906  -1.895  1.00  3.44           C  
ATOM    349  C   GLU A  23     -17.530   2.341  -1.522  1.00  3.44           C  
ATOM    350  O   GLU A  23     -18.343   2.977  -2.192  1.00  3.44           O  
ATOM    351  CB  GLU A  23     -18.118  -0.067  -1.203  1.00  3.44           C  
ATOM    352  CG  GLU A  23     -18.064  -1.495  -1.746  1.00  3.44           C  
ATOM    353  CD  GLU A  23     -19.011  -2.450  -1.043  1.00  3.44           C  
ATOM    354  OE1 GLU A  23     -19.632  -2.058  -0.082  1.00  3.44           O  
ATOM    355  OE2 GLU A  23     -19.110  -3.575  -1.478  1.00  3.44           O  
ATOM    356  H   GLU A  23     -15.556  -0.196  -0.932  1.00  3.44           H  
ATOM    357  HA  GLU A  23     -17.280   0.799  -2.973  1.00  3.44           H  
ATOM    358 1HB  GLU A  23     -17.883  -0.107  -0.138  1.00  3.44           H  
ATOM    359 2HB  GLU A  23     -19.140   0.296  -1.301  1.00  3.44           H  
ATOM    360 1HG  GLU A  23     -18.306  -1.477  -2.808  1.00  3.44           H  
ATOM    361 2HG  GLU A  23     -17.042  -1.864  -1.642  1.00  3.44           H  
ATOM    362  N   SER A  24     -16.945   2.841  -0.440  1.00  3.43           N  
ATOM    363  CA  SER A  24     -17.227   4.182   0.055  1.00  3.43           C  
ATOM    364  C   SER A  24     -16.396   5.295  -0.607  1.00  3.43           C  
ATOM    365  O   SER A  24     -16.568   6.467  -0.264  1.00  3.43           O  
ATOM    366  CB  SER A  24     -16.999   4.242   1.548  1.00  3.43           C  
ATOM    367  OG  SER A  24     -15.645   4.105   1.843  1.00  3.43           O  
ATOM    368  H   SER A  24     -16.284   2.256   0.052  1.00  3.43           H  
ATOM    369  HA  SER A  24     -18.279   4.394  -0.140  1.00  3.43           H  
ATOM    370 1HB  SER A  24     -17.363   5.194   1.931  1.00  3.43           H  
ATOM    371 2HB  SER A  24     -17.565   3.451   2.037  1.00  3.43           H  
ATOM    372  HG  SER A  24     -15.207   4.771   1.296  1.00  3.43           H  
ATOM    373  N   GLY A  25     -15.449   4.947  -1.487  1.00  2.95           N  
ATOM    374  CA  GLY A  25     -14.566   5.965  -2.062  1.00  2.95           C  
ATOM    375  C   GLY A  25     -13.120   5.485  -2.122  1.00  2.95           C  
ATOM    376  O   GLY A  25     -12.853   4.290  -2.229  1.00  2.95           O  
ATOM    377  H   GLY A  25     -15.352   3.979  -1.792  1.00  2.95           H  
ATOM    378 1HA  GLY A  25     -14.909   6.211  -3.068  1.00  2.95           H  
ATOM    379 2HA  GLY A  25     -14.622   6.879  -1.472  1.00  2.95           H  
ATOM    380  N   PHE A  26     -12.178   6.422  -2.133  1.00  2.28           N  
ATOM    381  CA  PHE A  26     -10.775   6.037  -2.236  1.00  2.28           C  
ATOM    382  C   PHE A  26      -9.985   6.541  -1.050  1.00  2.28           C  
ATOM    383  O   PHE A  26     -10.173   7.675  -0.604  1.00  2.28           O  
ATOM    384  CB  PHE A  26     -10.164   6.631  -3.497  1.00  2.28           C  
ATOM    385  CG  PHE A  26     -10.782   6.153  -4.758  1.00  2.28           C  
ATOM    386  CD1 PHE A  26     -11.927   6.760  -5.245  1.00  2.28           C  
ATOM    387  CD2 PHE A  26     -10.226   5.132  -5.472  1.00  2.28           C  
ATOM    388  CE1 PHE A  26     -12.506   6.334  -6.419  1.00  2.28           C  
ATOM    389  CE2 PHE A  26     -10.795   4.703  -6.653  1.00  2.28           C  
ATOM    390  CZ  PHE A  26     -11.938   5.302  -7.124  1.00  2.28           C  
ATOM    391  H   PHE A  26     -12.430   7.398  -2.054  1.00  2.28           H  
ATOM    392  HA  PHE A  26     -10.696   4.951  -2.256  1.00  2.28           H  
ATOM    393 1HB  PHE A  26     -10.246   7.717  -3.466  1.00  2.28           H  
ATOM    394 2HB  PHE A  26      -9.104   6.390  -3.525  1.00  2.28           H  
ATOM    395  HD1 PHE A  26     -12.372   7.583  -4.685  1.00  2.28           H  
ATOM    396  HD2 PHE A  26      -9.327   4.663  -5.094  1.00  2.28           H  
ATOM    397  HE1 PHE A  26     -13.410   6.817  -6.790  1.00  2.28           H  
ATOM    398  HE2 PHE A  26     -10.343   3.888  -7.216  1.00  2.28           H  
ATOM    399  HZ  PHE A  26     -12.389   4.962  -8.055  1.00  2.28           H  
ATOM    400  N   PHE A  27      -9.046   5.729  -0.594  1.00  1.68           N  
ATOM    401  CA  PHE A  27      -8.169   6.132   0.487  1.00  1.68           C  
ATOM    402  C   PHE A  27      -6.758   6.108  -0.057  1.00  1.68           C  
ATOM    403  O   PHE A  27      -6.478   5.367  -0.996  1.00  1.68           O  
ATOM    404  CB  PHE A  27      -8.349   5.171   1.648  1.00  1.68           C  
ATOM    405  CG  PHE A  27      -9.778   5.159   2.118  1.00  1.68           C  
ATOM    406  CD1 PHE A  27     -10.707   4.311   1.498  1.00  1.68           C  
ATOM    407  CD2 PHE A  27     -10.213   5.983   3.138  1.00  1.68           C  
ATOM    408  CE1 PHE A  27     -12.027   4.300   1.895  1.00  1.68           C  
ATOM    409  CE2 PHE A  27     -11.537   5.969   3.537  1.00  1.68           C  
ATOM    410  CZ  PHE A  27     -12.442   5.127   2.913  1.00  1.68           C  
ATOM    411  H   PHE A  27      -8.966   4.780  -0.965  1.00  1.68           H  
ATOM    412  HA  PHE A  27      -8.411   7.147   0.804  1.00  1.68           H  
ATOM    413 1HB  PHE A  27      -8.078   4.164   1.342  1.00  1.68           H  
ATOM    414 2HB  PHE A  27      -7.707   5.459   2.478  1.00  1.68           H  
ATOM    415  HD1 PHE A  27     -10.377   3.653   0.684  1.00  1.68           H  
ATOM    416  HD2 PHE A  27      -9.502   6.651   3.625  1.00  1.68           H  
ATOM    417  HE1 PHE A  27     -12.740   3.639   1.404  1.00  1.68           H  
ATOM    418  HE2 PHE A  27     -11.870   6.623   4.341  1.00  1.68           H  
ATOM    419  HZ  PHE A  27     -13.486   5.119   3.228  1.00  1.68           H  
ATOM    420  N   TYR A  28      -5.869   6.938   0.465  1.00  1.28           N  
ATOM    421  CA  TYR A  28      -4.516   6.923  -0.081  1.00  1.28           C  
ATOM    422  C   TYR A  28      -3.434   7.459   0.852  1.00  1.28           C  
ATOM    423  O   TYR A  28      -3.720   8.184   1.807  1.00  1.28           O  
ATOM    424  CB  TYR A  28      -4.532   7.674  -1.429  1.00  1.28           C  
ATOM    425  CG  TYR A  28      -5.056   9.060  -1.372  1.00  1.28           C  
ATOM    426  CD1 TYR A  28      -4.212  10.106  -1.166  1.00  1.28           C  
ATOM    427  CD2 TYR A  28      -6.424   9.277  -1.520  1.00  1.28           C  
ATOM    428  CE1 TYR A  28      -4.715  11.393  -1.089  1.00  1.28           C  
ATOM    429  CE2 TYR A  28      -6.930  10.550  -1.440  1.00  1.28           C  
ATOM    430  CZ  TYR A  28      -6.080  11.611  -1.221  1.00  1.28           C  
ATOM    431  OH  TYR A  28      -6.580  12.890  -1.122  1.00  1.28           O  
ATOM    432  H   TYR A  28      -6.113   7.558   1.224  1.00  1.28           H  
ATOM    433  HA  TYR A  28      -4.261   5.887  -0.281  1.00  1.28           H  
ATOM    434 1HB  TYR A  28      -3.519   7.709  -1.838  1.00  1.28           H  
ATOM    435 2HB  TYR A  28      -5.140   7.135  -2.131  1.00  1.28           H  
ATOM    436  HD1 TYR A  28      -3.150   9.913  -1.059  1.00  1.28           H  
ATOM    437  HD2 TYR A  28      -7.100   8.439  -1.692  1.00  1.28           H  
ATOM    438  HE1 TYR A  28      -4.044  12.231  -0.918  1.00  1.28           H  
ATOM    439  HE2 TYR A  28      -8.003  10.718  -1.548  1.00  1.28           H  
ATOM    440  HH  TYR A  28      -5.869  13.490  -0.886  1.00  1.28           H  
ATOM    441  N   VAL A  29      -2.181   7.103   0.544  1.00  1.08           N  
ATOM    442  CA  VAL A  29      -1.026   7.616   1.287  1.00  1.08           C  
ATOM    443  C   VAL A  29      -0.079   8.398   0.394  1.00  1.08           C  
ATOM    444  O   VAL A  29       0.509   7.854  -0.553  1.00  1.08           O  
ATOM    445  CB  VAL A  29      -0.240   6.479   1.970  1.00  1.08           C  
ATOM    446  CG1 VAL A  29       0.984   7.063   2.708  1.00  1.08           C  
ATOM    447  CG2 VAL A  29      -1.154   5.740   2.942  1.00  1.08           C  
ATOM    448  H   VAL A  29      -2.054   6.467  -0.246  1.00  1.08           H  
ATOM    449  HA  VAL A  29      -1.391   8.286   2.065  1.00  1.08           H  
ATOM    450  HB  VAL A  29       0.128   5.788   1.210  1.00  1.08           H  
ATOM    451 1HG1 VAL A  29       1.550   6.255   3.182  1.00  1.08           H  
ATOM    452 2HG1 VAL A  29       1.626   7.583   2.002  1.00  1.08           H  
ATOM    453 3HG1 VAL A  29       0.652   7.766   3.472  1.00  1.08           H  
ATOM    454 1HG2 VAL A  29      -0.600   4.933   3.421  1.00  1.08           H  
ATOM    455 2HG2 VAL A  29      -1.512   6.437   3.702  1.00  1.08           H  
ATOM    456 3HG2 VAL A  29      -2.002   5.327   2.409  1.00  1.08           H  
ATOM    457  N   VAL A  30       0.085   9.681   0.733  1.00  1.00           N  
ATOM    458  CA  VAL A  30       0.885  10.607  -0.062  1.00  1.00           C  
ATOM    459  C   VAL A  30       2.264  10.757   0.577  1.00  1.00           C  
ATOM    460  O   VAL A  30       3.282  10.644  -0.093  1.00  1.00           O  
ATOM    461  CB  VAL A  30       0.221  12.009  -0.108  1.00  1.00           C  
ATOM    462  CG1 VAL A  30       1.047  12.975  -0.962  1.00  1.00           C  
ATOM    463  CG2 VAL A  30      -1.174  11.904  -0.611  1.00  1.00           C  
ATOM    464  H   VAL A  30      -0.412  10.026   1.542  1.00  1.00           H  
ATOM    465  HA  VAL A  30       0.998  10.212  -1.070  1.00  1.00           H  
ATOM    466  HB  VAL A  30       0.214  12.413   0.903  1.00  1.00           H  
ATOM    467 1HG1 VAL A  30       0.583  13.961  -0.947  1.00  1.00           H  
ATOM    468 2HG1 VAL A  30       2.052  13.046  -0.608  1.00  1.00           H  
ATOM    469 3HG1 VAL A  30       1.056  12.604  -1.976  1.00  1.00           H  
ATOM    470 1HG2 VAL A  30      -1.636  12.892  -0.612  1.00  1.00           H  
ATOM    471 2HG2 VAL A  30      -1.179  11.508  -1.621  1.00  1.00           H  
ATOM    472 3HG2 VAL A  30      -1.730  11.245   0.046  1.00  1.00           H  
ATOM    473  N   VAL A  31       2.295  11.058   1.878  1.00  0.98           N  
ATOM    474  CA  VAL A  31       3.572  11.234   2.558  1.00  0.98           C  
ATOM    475  C   VAL A  31       3.678  10.320   3.788  1.00  0.98           C  
ATOM    476  O   VAL A  31       2.814  10.340   4.669  1.00  0.98           O  
ATOM    477  CB  VAL A  31       3.780  12.708   2.980  1.00  0.98           C  
ATOM    478  CG1 VAL A  31       5.089  12.869   3.664  1.00  0.98           C  
ATOM    479  CG2 VAL A  31       3.726  13.605   1.778  1.00  0.98           C  
ATOM    480  H   VAL A  31       1.438  11.149   2.396  1.00  0.98           H  
ATOM    481  HA  VAL A  31       4.368  10.979   1.867  1.00  0.98           H  
ATOM    482  HB  VAL A  31       3.005  12.995   3.690  1.00  0.98           H  
ATOM    483 1HG1 VAL A  31       5.220  13.905   3.962  1.00  0.98           H  
ATOM    484 2HG1 VAL A  31       5.127  12.231   4.545  1.00  0.98           H  
ATOM    485 3HG1 VAL A  31       5.878  12.589   2.972  1.00  0.98           H  
ATOM    486 1HG2 VAL A  31       3.873  14.623   2.074  1.00  0.98           H  
ATOM    487 2HG2 VAL A  31       4.500  13.318   1.072  1.00  0.98           H  
ATOM    488 3HG2 VAL A  31       2.772  13.513   1.332  1.00  0.98           H  
ATOM    489  N   GLU A  32       4.759   9.550   3.838  1.00  0.98           N  
ATOM    490  CA  GLU A  32       5.095   8.621   4.913  1.00  0.98           C  
ATOM    491  C   GLU A  32       6.599   8.684   5.124  1.00  0.98           C  
ATOM    492  O   GLU A  32       7.368   8.604   4.163  1.00  0.98           O  
ATOM    493  CB  GLU A  32       4.673   7.191   4.566  1.00  0.98           C  
ATOM    494  CG  GLU A  32       4.912   6.176   5.681  1.00  0.98           C  
ATOM    495  CD  GLU A  32       4.404   4.800   5.349  1.00  0.98           C  
ATOM    496  OE1 GLU A  32       3.876   4.622   4.282  1.00  0.98           O  
ATOM    497  OE2 GLU A  32       4.537   3.929   6.170  1.00  0.98           O  
ATOM    498  H   GLU A  32       5.379   9.598   3.047  1.00  0.98           H  
ATOM    499  HA  GLU A  32       4.598   8.936   5.831  1.00  0.98           H  
ATOM    500 1HB  GLU A  32       3.614   7.176   4.315  1.00  0.98           H  
ATOM    501 2HB  GLU A  32       5.227   6.852   3.689  1.00  0.98           H  
ATOM    502 1HG  GLU A  32       5.982   6.108   5.871  1.00  0.98           H  
ATOM    503 2HG  GLU A  32       4.431   6.530   6.591  1.00  0.98           H  
ATOM    504  N   GLU A  33       7.035   8.757   6.375  1.00  0.99           N  
ATOM    505  CA  GLU A  33       8.461   8.933   6.622  1.00  0.99           C  
ATOM    506  C   GLU A  33       9.369   7.843   6.060  1.00  0.99           C  
ATOM    507  O   GLU A  33      10.455   8.163   5.580  1.00  0.99           O  
ATOM    508  CB  GLU A  33       8.727   9.091   8.117  1.00  0.99           C  
ATOM    509  CG  GLU A  33       8.242  10.420   8.696  1.00  0.99           C  
ATOM    510  CD  GLU A  33       8.521  10.562  10.174  1.00  0.99           C  
ATOM    511  OE1 GLU A  33       9.010   9.625  10.766  1.00  0.99           O  
ATOM    512  OE2 GLU A  33       8.239  11.609  10.710  1.00  0.99           O  
ATOM    513  H   GLU A  33       6.377   8.766   7.143  1.00  0.99           H  
ATOM    514  HA  GLU A  33       8.755   9.865   6.153  1.00  0.99           H  
ATOM    515 1HB  GLU A  33       8.239   8.283   8.663  1.00  0.99           H  
ATOM    516 2HB  GLU A  33       9.797   9.013   8.304  1.00  0.99           H  
ATOM    517 1HG  GLU A  33       8.737  11.234   8.162  1.00  0.99           H  
ATOM    518 2HG  GLU A  33       7.171  10.509   8.520  1.00  0.99           H  
ATOM    519  N   ASP A  34       8.966   6.573   6.061  1.00  1.01           N  
ATOM    520  CA  ASP A  34       9.908   5.590   5.523  1.00  1.01           C  
ATOM    521  C   ASP A  34      10.209   5.854   4.044  1.00  1.01           C  
ATOM    522  O   ASP A  34      11.368   5.820   3.620  1.00  1.01           O  
ATOM    523  CB  ASP A  34       9.371   4.171   5.679  1.00  1.01           C  
ATOM    524  CG  ASP A  34       9.372   3.679   7.126  1.00  1.01           C  
ATOM    525  OD1 ASP A  34       9.983   4.314   7.955  1.00  1.01           O  
ATOM    526  OD2 ASP A  34       8.777   2.664   7.384  1.00  1.01           O  
ATOM    527  H   ASP A  34       8.064   6.305   6.431  1.00  1.01           H  
ATOM    528  HA  ASP A  34      10.843   5.671   6.078  1.00  1.01           H  
ATOM    529 1HB  ASP A  34       8.346   4.129   5.297  1.00  1.01           H  
ATOM    530 2HB  ASP A  34       9.971   3.490   5.074  1.00  1.01           H  
ATOM    531  N   ASP A  35       9.172   6.172   3.268  1.00  1.03           N  
ATOM    532  CA  ASP A  35       9.371   6.448   1.853  1.00  1.03           C  
ATOM    533  C   ASP A  35      10.059   7.788   1.629  1.00  1.03           C  
ATOM    534  O   ASP A  35      10.818   7.965   0.679  1.00  1.03           O  
ATOM    535  CB  ASP A  35       8.070   6.330   1.073  1.00  1.03           C  
ATOM    536  CG  ASP A  35       7.598   4.864   0.861  1.00  1.03           C  
ATOM    537  OD1 ASP A  35       8.375   3.954   1.143  1.00  1.03           O  
ATOM    538  OD2 ASP A  35       6.499   4.663   0.377  1.00  1.03           O  
ATOM    539  H   ASP A  35       8.242   6.226   3.668  1.00  1.03           H  
ATOM    540  HA  ASP A  35      10.033   5.687   1.462  1.00  1.03           H  
ATOM    541 1HB  ASP A  35       7.302   6.840   1.644  1.00  1.03           H  
ATOM    542 2HB  ASP A  35       8.161   6.819   0.131  1.00  1.03           H  
ATOM    543  N   MET A  36       9.823   8.752   2.515  1.00  1.05           N  
ATOM    544  CA  MET A  36      10.502  10.030   2.356  1.00  1.05           C  
ATOM    545  C   MET A  36      12.011   9.783   2.489  1.00  1.05           C  
ATOM    546  O   MET A  36      12.819  10.219   1.662  1.00  1.05           O  
ATOM    547  CB  MET A  36      10.073  11.009   3.451  1.00  1.05           C  
ATOM    548  CG  MET A  36       8.654  11.510   3.417  1.00  1.05           C  
ATOM    549  SD  MET A  36       8.247  12.492   4.833  1.00  1.05           S  
ATOM    550  CE  MET A  36       9.135  13.904   4.316  1.00  1.05           C  
ATOM    551  H   MET A  36       9.166   8.604   3.283  1.00  1.05           H  
ATOM    552  HA  MET A  36      10.297  10.436   1.367  1.00  1.05           H  
ATOM    553 1HB  MET A  36      10.242  10.552   4.419  1.00  1.05           H  
ATOM    554 2HB  MET A  36      10.708  11.882   3.407  1.00  1.05           H  
ATOM    555 1HG  MET A  36       8.567  12.152   2.594  1.00  1.05           H  
ATOM    556 2HG  MET A  36       7.945  10.717   3.309  1.00  1.05           H  
ATOM    557 1HE  MET A  36       9.038  14.693   5.046  1.00  1.05           H  
ATOM    558 2HE  MET A  36      10.183  13.634   4.207  1.00  1.05           H  
ATOM    559 3HE  MET A  36       8.747  14.252   3.358  1.00  1.05           H  
ATOM    560  N   LYS A  37      12.390   8.989   3.497  1.00  1.07           N  
ATOM    561  CA  LYS A  37      13.795   8.686   3.766  1.00  1.07           C  
ATOM    562  C   LYS A  37      14.482   7.945   2.619  1.00  1.07           C  
ATOM    563  O   LYS A  37      15.622   8.261   2.269  1.00  1.07           O  
ATOM    564  CB  LYS A  37      13.907   7.877   5.057  1.00  1.07           C  
ATOM    565  CG  LYS A  37      13.616   8.680   6.325  1.00  1.07           C  
ATOM    566  CD  LYS A  37      13.674   7.805   7.564  1.00  1.07           C  
ATOM    567  CE  LYS A  37      13.354   8.598   8.823  1.00  1.07           C  
ATOM    568  NZ  LYS A  37      13.361   7.733  10.036  1.00  1.07           N  
ATOM    569  H   LYS A  37      11.681   8.625   4.136  1.00  1.07           H  
ATOM    570  HA  LYS A  37      14.317   9.630   3.912  1.00  1.07           H  
ATOM    571 1HB  LYS A  37      13.196   7.048   5.026  1.00  1.07           H  
ATOM    572 2HB  LYS A  37      14.905   7.451   5.140  1.00  1.07           H  
ATOM    573 1HG  LYS A  37      14.353   9.477   6.420  1.00  1.07           H  
ATOM    574 2HG  LYS A  37      12.632   9.136   6.250  1.00  1.07           H  
ATOM    575 1HD  LYS A  37      12.944   6.996   7.460  1.00  1.07           H  
ATOM    576 2HD  LYS A  37      14.667   7.368   7.657  1.00  1.07           H  
ATOM    577 1HE  LYS A  37      14.093   9.387   8.946  1.00  1.07           H  
ATOM    578 2HE  LYS A  37      12.365   9.052   8.718  1.00  1.07           H  
ATOM    579 1HZ  LYS A  37      13.142   8.292  10.850  1.00  1.07           H  
ATOM    580 2HZ  LYS A  37      12.662   7.005   9.928  1.00  1.07           H  
ATOM    581 3HZ  LYS A  37      14.273   7.314  10.150  1.00  1.07           H  
ATOM    582  N   LYS A  38      13.762   7.045   1.949  1.00  1.07           N  
ATOM    583  CA  LYS A  38      14.316   6.279   0.825  1.00  1.07           C  
ATOM    584  C   LYS A  38      14.799   7.174  -0.326  1.00  1.07           C  
ATOM    585  O   LYS A  38      15.646   6.767  -1.123  1.00  1.07           O  
ATOM    586  CB  LYS A  38      13.265   5.311   0.277  1.00  1.07           C  
ATOM    587  CG  LYS A  38      12.920   4.125   1.163  1.00  1.07           C  
ATOM    588  CD  LYS A  38      11.765   3.326   0.552  1.00  1.07           C  
ATOM    589  CE  LYS A  38      11.279   2.219   1.474  1.00  1.07           C  
ATOM    590  NZ  LYS A  38      10.006   1.613   0.966  1.00  1.07           N  
ATOM    591  H   LYS A  38      12.820   6.825   2.283  1.00  1.07           H  
ATOM    592  HA  LYS A  38      15.170   5.710   1.189  1.00  1.07           H  
ATOM    593 1HB  LYS A  38      12.336   5.853   0.125  1.00  1.07           H  
ATOM    594 2HB  LYS A  38      13.586   4.934  -0.693  1.00  1.07           H  
ATOM    595 1HG  LYS A  38      13.790   3.478   1.255  1.00  1.07           H  
ATOM    596 2HG  LYS A  38      12.645   4.464   2.144  1.00  1.07           H  
ATOM    597 1HD  LYS A  38      10.930   3.982   0.324  1.00  1.07           H  
ATOM    598 2HD  LYS A  38      12.101   2.877  -0.380  1.00  1.07           H  
ATOM    599 1HE  LYS A  38      12.040   1.446   1.537  1.00  1.07           H  
ATOM    600 2HE  LYS A  38      11.101   2.630   2.470  1.00  1.07           H  
ATOM    601 1HZ  LYS A  38       9.688   0.889   1.587  1.00  1.07           H  
ATOM    602 2HZ  LYS A  38       9.293   2.378   0.935  1.00  1.07           H  
ATOM    603 3HZ  LYS A  38      10.140   1.234   0.047  1.00  1.07           H  
ATOM    604  N   TYR A  39      14.213   8.367  -0.440  1.00  1.06           N  
ATOM    605  CA  TYR A  39      14.520   9.332  -1.487  1.00  1.06           C  
ATOM    606  C   TYR A  39      15.209  10.573  -0.921  1.00  1.06           C  
ATOM    607  O   TYR A  39      15.300  11.609  -1.583  1.00  1.06           O  
ATOM    608  CB  TYR A  39      13.236   9.605  -2.267  1.00  1.06           C  
ATOM    609  CG  TYR A  39      12.884   8.374  -3.037  1.00  1.06           C  
ATOM    610  CD1 TYR A  39      12.165   7.386  -2.430  1.00  1.06           C  
ATOM    611  CD2 TYR A  39      13.284   8.232  -4.350  1.00  1.06           C  
ATOM    612  CE1 TYR A  39      11.851   6.229  -3.102  1.00  1.06           C  
ATOM    613  CE2 TYR A  39      12.964   7.078  -5.041  1.00  1.06           C  
ATOM    614  CZ  TYR A  39      12.250   6.074  -4.412  1.00  1.06           C  
ATOM    615  OH  TYR A  39      11.930   4.917  -5.085  1.00  1.06           O  
ATOM    616  H   TYR A  39      13.537   8.661   0.267  1.00  1.06           H  
ATOM    617  HA  TYR A  39      15.224   8.869  -2.177  1.00  1.06           H  
ATOM    618 1HB  TYR A  39      12.416   9.829  -1.578  1.00  1.06           H  
ATOM    619 2HB  TYR A  39      13.362  10.438  -2.955  1.00  1.06           H  
ATOM    620  HD1 TYR A  39      11.851   7.515  -1.406  1.00  1.06           H  
ATOM    621  HD2 TYR A  39      13.853   9.023  -4.837  1.00  1.06           H  
ATOM    622  HE1 TYR A  39      11.284   5.445  -2.599  1.00  1.06           H  
ATOM    623  HE2 TYR A  39      13.279   6.957  -6.078  1.00  1.06           H  
ATOM    624  HH  TYR A  39      11.379   4.363  -4.524  1.00  1.06           H  
ATOM    625  N   ASN A  40      15.714  10.441   0.310  1.00  1.04           N  
ATOM    626  CA  ASN A  40      16.408  11.480   1.071  1.00  1.04           C  
ATOM    627  C   ASN A  40      15.632  12.773   1.354  1.00  1.04           C  
ATOM    628  O   ASN A  40      16.223  13.856   1.331  1.00  1.04           O  
ATOM    629  CB  ASN A  40      17.716  11.842   0.382  1.00  1.04           C  
ATOM    630  CG  ASN A  40      18.684  10.690   0.314  1.00  1.04           C  
ATOM    631  OD1 ASN A  40      18.921   9.989   1.305  1.00  1.04           O  
ATOM    632  ND2 ASN A  40      19.256  10.485  -0.849  1.00  1.04           N  
ATOM    633  H   ASN A  40      15.609   9.546   0.784  1.00  1.04           H  
ATOM    634  HA  ASN A  40      16.648  11.049   2.045  1.00  1.04           H  
ATOM    635 1HB  ASN A  40      17.526  12.204  -0.626  1.00  1.04           H  
ATOM    636 2HB  ASN A  40      18.188  12.656   0.929  1.00  1.04           H  
ATOM    637 1HD2 ASN A  40      19.910   9.736  -0.960  1.00  1.04           H  
ATOM    638 2HD2 ASN A  40      19.037  11.079  -1.624  1.00  1.04           H  
ATOM    639  N   ILE A  41      14.340  12.676   1.676  1.00  0.99           N  
ATOM    640  CA  ILE A  41      13.583  13.872   2.039  1.00  0.99           C  
ATOM    641  C   ILE A  41      13.356  13.891   3.569  1.00  0.99           C  
ATOM    642  O   ILE A  41      12.820  12.927   4.111  1.00  0.99           O  
ATOM    643  CB  ILE A  41      12.232  13.948   1.311  1.00  0.99           C  
ATOM    644  CG1 ILE A  41      12.485  14.002  -0.176  1.00  0.99           C  
ATOM    645  CG2 ILE A  41      11.448  15.179   1.775  1.00  0.99           C  
ATOM    646  CD1 ILE A  41      12.350  12.659  -0.843  1.00  0.99           C  
ATOM    647  H   ILE A  41      13.880  11.764   1.663  1.00  0.99           H  
ATOM    648  HA  ILE A  41      14.135  14.736   1.700  1.00  0.99           H  
ATOM    649  HB  ILE A  41      11.665  13.048   1.518  1.00  0.99           H  
ATOM    650 1HG1 ILE A  41      11.831  14.726  -0.629  1.00  0.99           H  
ATOM    651 2HG1 ILE A  41      13.510  14.346  -0.330  1.00  0.99           H  
ATOM    652 1HG2 ILE A  41      10.495  15.231   1.258  1.00  0.99           H  
ATOM    653 2HG2 ILE A  41      11.279  15.131   2.838  1.00  0.99           H  
ATOM    654 3HG2 ILE A  41      12.024  16.074   1.553  1.00  0.99           H  
ATOM    655 1HD1 ILE A  41      12.584  12.749  -1.904  1.00  0.99           H  
ATOM    656 2HD1 ILE A  41      13.031  11.987  -0.373  1.00  0.99           H  
ATOM    657 3HD1 ILE A  41      11.359  12.267  -0.733  1.00  0.99           H  
ATOM    658  N   PRO A  42      13.800  14.930   4.304  1.00  0.93           N  
ATOM    659  CA  PRO A  42      13.644  15.087   5.746  1.00  0.93           C  
ATOM    660  C   PRO A  42      12.179  15.074   6.157  1.00  0.93           C  
ATOM    661  O   PRO A  42      11.328  15.508   5.396  1.00  0.93           O  
ATOM    662  CB  PRO A  42      14.285  16.446   6.012  1.00  0.93           C  
ATOM    663  CG  PRO A  42      15.255  16.650   4.881  1.00  0.93           C  
ATOM    664  CD  PRO A  42      14.609  16.003   3.680  1.00  0.93           C  
ATOM    665  HA  PRO A  42      14.196  14.284   6.258  1.00  0.93           H  
ATOM    666 1HB  PRO A  42      13.505  17.214   6.053  1.00  0.93           H  
ATOM    667 2HB  PRO A  42      14.772  16.442   6.996  1.00  0.93           H  
ATOM    668 1HG  PRO A  42      15.450  17.719   4.729  1.00  0.93           H  
ATOM    669 2HG  PRO A  42      16.222  16.188   5.130  1.00  0.93           H  
ATOM    670 1HD  PRO A  42      13.977  16.712   3.117  1.00  0.93           H  
ATOM    671 2HD  PRO A  42      15.438  15.598   3.083  1.00  0.93           H  
ATOM    672  N   ALA A  43      11.895  14.605   7.370  1.00  0.88           N  
ATOM    673  CA  ALA A  43      10.525  14.507   7.895  1.00  0.88           C  
ATOM    674  C   ALA A  43       9.804  15.853   7.962  1.00  0.88           C  
ATOM    675  O   ALA A  43      10.419  16.896   8.181  1.00  0.88           O  
ATOM    676  CB  ALA A  43      10.542  13.891   9.279  1.00  0.88           C  
ATOM    677  H   ALA A  43      12.653  14.278   7.950  1.00  0.88           H  
ATOM    678  HA  ALA A  43       9.960  13.856   7.230  1.00  0.88           H  
ATOM    679 1HB  ALA A  43       9.516  13.784   9.643  1.00  0.88           H  
ATOM    680 2HB  ALA A  43      11.011  12.908   9.239  1.00  0.88           H  
ATOM    681 3HB  ALA A  43      11.099  14.533   9.958  1.00  0.88           H  
ATOM    682  N   ILE A  44       8.484  15.790   7.789  1.00  0.83           N  
ATOM    683  CA  ILE A  44       7.575  16.939   7.801  1.00  0.83           C  
ATOM    684  C   ILE A  44       7.428  17.655   9.142  1.00  0.83           C  
ATOM    685  O   ILE A  44       7.292  17.027  10.194  1.00  0.83           O  
ATOM    686  CB  ILE A  44       6.182  16.522   7.311  1.00  0.83           C  
ATOM    687  CG1 ILE A  44       6.304  16.013   5.889  1.00  0.83           C  
ATOM    688  CG2 ILE A  44       5.175  17.675   7.400  1.00  0.83           C  
ATOM    689  CD1 ILE A  44       6.948  17.016   4.957  1.00  0.83           C  
ATOM    690  H   ILE A  44       8.081  14.879   7.623  1.00  0.83           H  
ATOM    691  HA  ILE A  44       7.962  17.664   7.089  1.00  0.83           H  
ATOM    692  HB  ILE A  44       5.825  15.695   7.921  1.00  0.83           H  
ATOM    693 1HG1 ILE A  44       6.882  15.102   5.888  1.00  0.83           H  
ATOM    694 2HG1 ILE A  44       5.308  15.789   5.512  1.00  0.83           H  
ATOM    695 1HG2 ILE A  44       4.210  17.324   7.053  1.00  0.83           H  
ATOM    696 2HG2 ILE A  44       5.074  18.007   8.429  1.00  0.83           H  
ATOM    697 3HG2 ILE A  44       5.506  18.510   6.783  1.00  0.83           H  
ATOM    698 1HD1 ILE A  44       7.006  16.603   3.959  1.00  0.83           H  
ATOM    699 2HD1 ILE A  44       6.378  17.932   4.941  1.00  0.83           H  
ATOM    700 3HD1 ILE A  44       7.944  17.235   5.310  1.00  0.83           H  
ATOM    701  N   VAL A  45       7.479  18.985   9.067  1.00  0.79           N  
ATOM    702  CA  VAL A  45       7.357  19.912  10.185  1.00  0.79           C  
ATOM    703  C   VAL A  45       6.032  20.694  10.206  1.00  0.79           C  
ATOM    704  O   VAL A  45       5.436  20.880  11.269  1.00  0.79           O  
ATOM    705  CB  VAL A  45       8.523  20.907  10.148  1.00  0.79           C  
ATOM    706  CG1 VAL A  45       8.364  21.960  11.221  1.00  0.79           C  
ATOM    707  CG2 VAL A  45       9.816  20.143  10.345  1.00  0.79           C  
ATOM    708  H   VAL A  45       7.595  19.390   8.144  1.00  0.79           H  
ATOM    709  HA  VAL A  45       7.428  19.333  11.106  1.00  0.79           H  
ATOM    710  HB  VAL A  45       8.526  21.410   9.191  1.00  0.79           H  
ATOM    711 1HG1 VAL A  45       9.197  22.655  11.171  1.00  0.79           H  
ATOM    712 2HG1 VAL A  45       7.430  22.500  11.060  1.00  0.79           H  
ATOM    713 3HG1 VAL A  45       8.347  21.482  12.199  1.00  0.79           H  
ATOM    714 1HG2 VAL A  45      10.657  20.830  10.309  1.00  0.79           H  
ATOM    715 2HG2 VAL A  45       9.798  19.643  11.311  1.00  0.79           H  
ATOM    716 3HG2 VAL A  45       9.929  19.395   9.555  1.00  0.79           H  
ATOM    717  N   GLN A  46       5.605  21.200   9.043  1.00  0.77           N  
ATOM    718  CA  GLN A  46       4.425  22.074   8.958  1.00  0.77           C  
ATOM    719  C   GLN A  46       3.487  21.705   7.824  1.00  0.77           C  
ATOM    720  O   GLN A  46       3.917  21.381   6.720  1.00  0.77           O  
ATOM    721  CB  GLN A  46       4.852  23.540   8.788  1.00  0.77           C  
ATOM    722  CG  GLN A  46       3.690  24.542   8.698  1.00  0.77           C  
ATOM    723  CD  GLN A  46       4.154  25.995   8.631  1.00  0.77           C  
ATOM    724  OE1 GLN A  46       5.215  26.308   8.075  1.00  0.77           O  
ATOM    725  NE2 GLN A  46       3.351  26.886   9.196  1.00  0.77           N  
ATOM    726  H   GLN A  46       6.125  20.981   8.197  1.00  0.77           H  
ATOM    727  HA  GLN A  46       3.866  21.982   9.889  1.00  0.77           H  
ATOM    728 1HB  GLN A  46       5.478  23.829   9.631  1.00  0.77           H  
ATOM    729 2HB  GLN A  46       5.455  23.642   7.890  1.00  0.77           H  
ATOM    730 1HG  GLN A  46       3.117  24.337   7.791  1.00  0.77           H  
ATOM    731 2HG  GLN A  46       3.052  24.424   9.574  1.00  0.77           H  
ATOM    732 1HE2 GLN A  46       3.587  27.861   9.190  1.00  0.77           H  
ATOM    733 2HE2 GLN A  46       2.498  26.583   9.630  1.00  0.77           H  
ATOM    734  N   THR A  47       2.183  21.743   8.087  1.00  0.75           N  
ATOM    735  CA  THR A  47       1.235  21.412   7.029  1.00  0.75           C  
ATOM    736  C   THR A  47       0.142  22.458   6.905  1.00  0.75           C  
ATOM    737  O   THR A  47      -0.097  23.232   7.836  1.00  0.75           O  
ATOM    738  CB  THR A  47       0.570  20.056   7.312  1.00  0.75           C  
ATOM    739  OG1 THR A  47      -0.294  20.168   8.449  1.00  0.75           O  
ATOM    740  CG2 THR A  47       1.640  19.018   7.643  1.00  0.75           C  
ATOM    741  H   THR A  47       1.851  21.999   9.007  1.00  0.75           H  
ATOM    742  HA  THR A  47       1.757  21.371   6.077  1.00  0.75           H  
ATOM    743  HB  THR A  47       0.005  19.746   6.438  1.00  0.75           H  
ATOM    744  HG1 THR A  47      -0.958  20.840   8.268  1.00  0.75           H  
ATOM    745 1HG2 THR A  47       1.167  18.057   7.834  1.00  0.75           H  
ATOM    746 2HG2 THR A  47       2.328  18.928   6.823  1.00  0.75           H  
ATOM    747 3HG2 THR A  47       2.190  19.323   8.528  1.00  0.75           H  
ATOM    748  N   GLY A  48      -0.586  22.415   5.793  1.00  0.75           N  
ATOM    749  CA  GLY A  48      -1.732  23.302   5.631  1.00  0.75           C  
ATOM    750  C   GLY A  48      -2.440  23.185   4.285  1.00  0.75           C  
ATOM    751  O   GLY A  48      -2.024  22.442   3.395  1.00  0.75           O  
ATOM    752  H   GLY A  48      -0.296  21.783   5.043  1.00  0.75           H  
ATOM    753 1HA  GLY A  48      -2.448  23.095   6.426  1.00  0.75           H  
ATOM    754 2HA  GLY A  48      -1.406  24.330   5.776  1.00  0.75           H  
ATOM    755  N   THR A  49      -3.521  23.948   4.158  1.00  0.74           N  
ATOM    756  CA  THR A  49      -4.366  23.947   2.968  1.00  0.74           C  
ATOM    757  C   THR A  49      -4.594  25.358   2.425  1.00  0.74           C  
ATOM    758  O   THR A  49      -4.738  26.315   3.198  1.00  0.74           O  
ATOM    759  CB  THR A  49      -5.720  23.283   3.279  1.00  0.74           C  
ATOM    760  OG1 THR A  49      -5.498  21.945   3.742  1.00  0.74           O  
ATOM    761  CG2 THR A  49      -6.611  23.228   2.028  1.00  0.74           C  
ATOM    762  H   THR A  49      -3.786  24.535   4.934  1.00  0.74           H  
ATOM    763  HA  THR A  49      -3.870  23.370   2.191  1.00  0.74           H  
ATOM    764  HB  THR A  49      -6.234  23.850   4.054  1.00  0.74           H  
ATOM    765  HG1 THR A  49      -6.342  21.489   3.806  1.00  0.74           H  
ATOM    766 1HG2 THR A  49      -7.555  22.748   2.277  1.00  0.74           H  
ATOM    767 2HG2 THR A  49      -6.815  24.226   1.661  1.00  0.74           H  
ATOM    768 3HG2 THR A  49      -6.106  22.655   1.251  1.00  0.74           H  
ATOM    769  N   ARG A  50      -4.592  25.485   1.097  1.00  0.73           N  
ATOM    770  CA  ARG A  50      -4.848  26.758   0.440  1.00  0.73           C  
ATOM    771  C   ARG A  50      -5.909  26.585  -0.636  1.00  0.73           C  
ATOM    772  O   ARG A  50      -6.124  25.491  -1.164  1.00  0.73           O  
ATOM    773  CB  ARG A  50      -3.580  27.325  -0.184  1.00  0.73           C  
ATOM    774  CG  ARG A  50      -2.476  27.642   0.814  1.00  0.73           C  
ATOM    775  CD  ARG A  50      -2.831  28.801   1.681  1.00  0.73           C  
ATOM    776  NE  ARG A  50      -1.756  29.151   2.597  1.00  0.73           N  
ATOM    777  CZ  ARG A  50      -1.594  28.648   3.846  1.00  0.73           C  
ATOM    778  NH1 ARG A  50      -2.443  27.767   4.349  1.00  0.73           N  
ATOM    779  NH2 ARG A  50      -0.567  29.051   4.579  1.00  0.73           N  
ATOM    780  H   ARG A  50      -4.426  24.654   0.533  1.00  0.73           H  
ATOM    781  HA  ARG A  50      -5.218  27.467   1.178  1.00  0.73           H  
ATOM    782 1HB  ARG A  50      -3.179  26.631  -0.896  1.00  0.73           H  
ATOM    783 2HB  ARG A  50      -3.820  28.242  -0.725  1.00  0.73           H  
ATOM    784 1HG  ARG A  50      -2.305  26.780   1.443  1.00  0.73           H  
ATOM    785 2HG  ARG A  50      -1.559  27.882   0.276  1.00  0.73           H  
ATOM    786 1HD  ARG A  50      -3.043  29.668   1.057  1.00  0.73           H  
ATOM    787 2HD  ARG A  50      -3.713  28.556   2.270  1.00  0.73           H  
ATOM    788  HE  ARG A  50      -1.075  29.823   2.275  1.00  0.73           H  
ATOM    789 1HH1 ARG A  50      -3.256  27.435   3.808  1.00  0.73           H  
ATOM    790 2HH1 ARG A  50      -2.301  27.416   5.282  1.00  0.73           H  
ATOM    791 1HH2 ARG A  50       0.084  29.728   4.206  1.00  0.73           H  
ATOM    792 2HH2 ARG A  50      -0.440  28.689   5.512  1.00  0.73           H  
ATOM    793  N   TYR A  51      -6.606  27.671  -0.935  1.00  0.72           N  
ATOM    794  CA  TYR A  51      -7.669  27.623  -1.925  1.00  0.72           C  
ATOM    795  C   TYR A  51      -7.411  28.660  -3.006  1.00  0.72           C  
ATOM    796  O   TYR A  51      -6.984  29.781  -2.707  1.00  0.72           O  
ATOM    797  CB  TYR A  51      -8.985  27.923  -1.204  1.00  0.72           C  
ATOM    798  CG  TYR A  51      -9.295  26.943  -0.069  1.00  0.72           C  
ATOM    799  CD1 TYR A  51      -8.671  27.102   1.171  1.00  0.72           C  
ATOM    800  CD2 TYR A  51     -10.208  25.941  -0.238  1.00  0.72           C  
ATOM    801  CE1 TYR A  51      -8.945  26.236   2.205  1.00  0.72           C  
ATOM    802  CE2 TYR A  51     -10.491  25.074   0.805  1.00  0.72           C  
ATOM    803  CZ  TYR A  51      -9.859  25.216   2.015  1.00  0.72           C  
ATOM    804  OH  TYR A  51     -10.145  24.349   3.046  1.00  0.72           O  
ATOM    805  H   TYR A  51      -6.401  28.546  -0.473  1.00  0.72           H  
ATOM    806  HA  TYR A  51      -7.700  26.638  -2.391  1.00  0.72           H  
ATOM    807 1HB  TYR A  51      -8.955  28.931  -0.789  1.00  0.72           H  
ATOM    808 2HB  TYR A  51      -9.805  27.885  -1.920  1.00  0.72           H  
ATOM    809  HD1 TYR A  51      -7.954  27.909   1.320  1.00  0.72           H  
ATOM    810  HD2 TYR A  51     -10.712  25.834  -1.192  1.00  0.72           H  
ATOM    811  HE1 TYR A  51      -8.447  26.359   3.167  1.00  0.72           H  
ATOM    812  HE2 TYR A  51     -11.219  24.275   0.669  1.00  0.72           H  
ATOM    813  HH  TYR A  51     -10.835  23.741   2.768  1.00  0.72           H  
ATOM    814  N   SER A  52      -7.681  28.300  -4.254  1.00  0.70           N  
ATOM    815  CA  SER A  52      -7.497  29.245  -5.346  1.00  0.70           C  
ATOM    816  C   SER A  52      -8.600  29.162  -6.398  1.00  0.70           C  
ATOM    817  O   SER A  52      -9.350  28.183  -6.467  1.00  0.70           O  
ATOM    818  CB  SER A  52      -6.129  29.053  -5.953  1.00  0.70           C  
ATOM    819  OG  SER A  52      -5.128  29.241  -4.987  1.00  0.70           O  
ATOM    820  H   SER A  52      -8.002  27.349  -4.443  1.00  0.70           H  
ATOM    821  HA  SER A  52      -7.527  30.252  -4.929  1.00  0.70           H  
ATOM    822 1HB  SER A  52      -6.039  28.074  -6.380  1.00  0.70           H  
ATOM    823 2HB  SER A  52      -5.994  29.769  -6.759  1.00  0.70           H  
ATOM    824  HG  SER A  52      -5.438  29.966  -4.418  1.00  0.70           H  
ATOM    825  N   LYS A  53      -8.716  30.217  -7.205  1.00  0.68           N  
ATOM    826  CA  LYS A  53      -9.701  30.266  -8.284  1.00  0.68           C  
ATOM    827  C   LYS A  53      -9.020  30.225  -9.646  1.00  0.68           C  
ATOM    828  O   LYS A  53      -7.846  30.581  -9.754  1.00  0.68           O  
ATOM    829  CB  LYS A  53     -10.569  31.521  -8.159  1.00  0.68           C  
ATOM    830  CG  LYS A  53     -11.430  31.557  -6.906  1.00  0.68           C  
ATOM    831  CD  LYS A  53     -12.291  32.812  -6.859  1.00  0.68           C  
ATOM    832  CE  LYS A  53     -13.156  32.851  -5.603  1.00  0.68           C  
ATOM    833  NZ  LYS A  53     -14.002  34.076  -5.549  1.00  0.68           N  
ATOM    834  H   LYS A  53      -8.090  30.999  -7.081  1.00  0.68           H  
ATOM    835  HA  LYS A  53     -10.340  29.392  -8.207  1.00  0.68           H  
ATOM    836 1HB  LYS A  53      -9.937  32.406  -8.169  1.00  0.68           H  
ATOM    837 2HB  LYS A  53     -11.233  31.583  -9.023  1.00  0.68           H  
ATOM    838 1HG  LYS A  53     -12.076  30.675  -6.894  1.00  0.68           H  
ATOM    839 2HG  LYS A  53     -10.791  31.529  -6.025  1.00  0.68           H  
ATOM    840 1HD  LYS A  53     -11.649  33.694  -6.875  1.00  0.68           H  
ATOM    841 2HD  LYS A  53     -12.938  32.839  -7.736  1.00  0.68           H  
ATOM    842 1HE  LYS A  53     -13.802  31.974  -5.588  1.00  0.68           H  
ATOM    843 2HE  LYS A  53     -12.511  32.829  -4.724  1.00  0.68           H  
ATOM    844 1HZ  LYS A  53     -14.558  34.065  -4.706  1.00  0.68           H  
ATOM    845 2HZ  LYS A  53     -13.410  34.895  -5.551  1.00  0.68           H  
ATOM    846 3HZ  LYS A  53     -14.612  34.100  -6.353  1.00  0.68           H  
ATOM    847  N   LYS A  54      -9.756  29.828 -10.677  1.00  0.67           N  
ATOM    848  CA  LYS A  54      -9.184  29.750 -12.027  1.00  0.67           C  
ATOM    849  C   LYS A  54      -8.464  31.018 -12.431  1.00  0.67           C  
ATOM    850  O   LYS A  54      -8.995  32.121 -12.295  1.00  0.67           O  
ATOM    851  CB  LYS A  54     -10.240  29.493 -13.103  1.00  0.67           C  
ATOM    852  CG  LYS A  54      -9.652  29.319 -14.519  1.00  0.67           C  
ATOM    853  CD  LYS A  54     -10.724  28.964 -15.541  1.00  0.67           C  
ATOM    854  CE  LYS A  54     -10.112  28.619 -16.910  1.00  0.67           C  
ATOM    855  NZ  LYS A  54      -9.489  29.810 -17.593  1.00  0.67           N  
ATOM    856  H   LYS A  54     -10.710  29.514 -10.492  1.00  0.67           H  
ATOM    857  HA  LYS A  54      -8.468  28.928 -12.045  1.00  0.67           H  
ATOM    858 1HB  LYS A  54     -10.797  28.628 -12.884  1.00  0.67           H  
ATOM    859 2HB  LYS A  54     -10.938  30.327 -13.131  1.00  0.67           H  
ATOM    860 1HG  LYS A  54      -9.174  30.244 -14.837  1.00  0.67           H  
ATOM    861 2HG  LYS A  54      -8.898  28.530 -14.502  1.00  0.67           H  
ATOM    862 1HD  LYS A  54     -11.291  28.101 -15.177  1.00  0.67           H  
ATOM    863 2HD  LYS A  54     -11.407  29.802 -15.657  1.00  0.67           H  
ATOM    864 1HE  LYS A  54      -9.345  27.856 -16.771  1.00  0.67           H  
ATOM    865 2HE  LYS A  54     -10.896  28.218 -17.549  1.00  0.67           H  
ATOM    866 1HZ  LYS A  54      -9.089  29.537 -18.482  1.00  0.67           H  
ATOM    867 2HZ  LYS A  54     -10.167  30.531 -17.750  1.00  0.67           H  
ATOM    868 3HZ  LYS A  54      -8.713  30.203 -17.039  1.00  0.67           H  
ATOM    869  N   GLY A  55      -7.247  30.842 -12.936  1.00  0.66           N  
ATOM    870  CA  GLY A  55      -6.419  31.936 -13.427  1.00  0.66           C  
ATOM    871  C   GLY A  55      -5.486  32.477 -12.363  1.00  0.66           C  
ATOM    872  O   GLY A  55      -4.527  33.183 -12.670  1.00  0.66           O  
ATOM    873  H   GLY A  55      -6.883  29.889 -12.979  1.00  0.66           H  
ATOM    874 1HA  GLY A  55      -5.843  31.600 -14.287  1.00  0.66           H  
ATOM    875 2HA  GLY A  55      -7.063  32.739 -13.787  1.00  0.66           H  
ATOM    876  N   VAL A  56      -5.704  32.100 -11.119  1.00  0.67           N  
ATOM    877  CA  VAL A  56      -4.851  32.598 -10.068  1.00  0.67           C  
ATOM    878  C   VAL A  56      -3.476  31.975 -10.082  1.00  0.67           C  
ATOM    879  O   VAL A  56      -3.319  30.750 -10.116  1.00  0.67           O  
ATOM    880  CB  VAL A  56      -5.525  32.383  -8.710  1.00  0.67           C  
ATOM    881  CG1 VAL A  56      -4.611  32.759  -7.614  1.00  0.67           C  
ATOM    882  CG2 VAL A  56      -6.790  33.253  -8.637  1.00  0.67           C  
ATOM    883  H   VAL A  56      -6.495  31.501 -10.878  1.00  0.67           H  
ATOM    884  HA  VAL A  56      -4.719  33.663 -10.206  1.00  0.67           H  
ATOM    885  HB  VAL A  56      -5.780  31.333  -8.600  1.00  0.67           H  
ATOM    886 1HG1 VAL A  56      -5.097  32.608  -6.652  1.00  0.67           H  
ATOM    887 2HG1 VAL A  56      -3.714  32.150  -7.665  1.00  0.67           H  
ATOM    888 3HG1 VAL A  56      -4.364  33.793  -7.745  1.00  0.67           H  
ATOM    889 1HG2 VAL A  56      -7.285  33.105  -7.683  1.00  0.67           H  
ATOM    890 2HG2 VAL A  56      -6.513  34.299  -8.742  1.00  0.67           H  
ATOM    891 3HG2 VAL A  56      -7.472  32.985  -9.443  1.00  0.67           H  
ATOM    892  N   VAL A  57      -2.480  32.856 -10.052  1.00  0.68           N  
ATOM    893  CA  VAL A  57      -1.070  32.514 -10.038  1.00  0.68           C  
ATOM    894  C   VAL A  57      -0.435  32.928  -8.733  1.00  0.68           C  
ATOM    895  O   VAL A  57      -0.618  34.064  -8.268  1.00  0.68           O  
ATOM    896  CB  VAL A  57      -0.319  33.213 -11.171  1.00  0.68           C  
ATOM    897  CG1 VAL A  57       1.157  32.916 -11.098  1.00  0.68           C  
ATOM    898  CG2 VAL A  57      -0.849  32.766 -12.465  1.00  0.68           C  
ATOM    899  H   VAL A  57      -2.727  33.841 -10.074  1.00  0.68           H  
ATOM    900  HA  VAL A  57      -0.978  31.444 -10.162  1.00  0.68           H  
ATOM    901  HB  VAL A  57      -0.456  34.265 -11.067  1.00  0.68           H  
ATOM    902 1HG1 VAL A  57       1.668  33.425 -11.913  1.00  0.68           H  
ATOM    903 2HG1 VAL A  57       1.566  33.259 -10.151  1.00  0.68           H  
ATOM    904 3HG1 VAL A  57       1.293  31.845 -11.185  1.00  0.68           H  
ATOM    905 1HG2 VAL A  57      -0.322  33.276 -13.253  1.00  0.68           H  
ATOM    906 2HG2 VAL A  57      -0.705  31.705 -12.562  1.00  0.68           H  
ATOM    907 3HG2 VAL A  57      -1.909  33.004 -12.512  1.00  0.68           H  
ATOM    908  N   ARG A  58       0.290  31.994  -8.140  1.00  0.69           N  
ATOM    909  CA  ARG A  58       0.952  32.222  -6.873  1.00  0.69           C  
ATOM    910  C   ARG A  58       2.364  31.690  -6.767  1.00  0.69           C  
ATOM    911  O   ARG A  58       2.695  30.608  -7.263  1.00  0.69           O  
ATOM    912  CB  ARG A  58       0.152  31.583  -5.746  1.00  0.69           C  
ATOM    913  CG  ARG A  58      -1.216  32.203  -5.477  1.00  0.69           C  
ATOM    914  CD  ARG A  58      -1.038  33.562  -4.855  1.00  0.69           C  
ATOM    915  NE  ARG A  58      -2.295  34.203  -4.476  1.00  0.69           N  
ATOM    916  CZ  ARG A  58      -3.035  35.002  -5.276  1.00  0.69           C  
ATOM    917  NH1 ARG A  58      -2.651  35.277  -6.502  1.00  0.69           N  
ATOM    918  NH2 ARG A  58      -4.161  35.525  -4.818  1.00  0.69           N  
ATOM    919  H   ARG A  58       0.368  31.088  -8.601  1.00  0.69           H  
ATOM    920  HA  ARG A  58       0.990  33.300  -6.706  1.00  0.69           H  
ATOM    921 1HB  ARG A  58      -0.010  30.537  -5.985  1.00  0.69           H  
ATOM    922 2HB  ARG A  58       0.726  31.622  -4.822  1.00  0.69           H  
ATOM    923 1HG  ARG A  58      -1.774  32.303  -6.391  1.00  0.69           H  
ATOM    924 2HG  ARG A  58      -1.771  31.571  -4.783  1.00  0.69           H  
ATOM    925 1HD  ARG A  58      -0.423  33.467  -3.962  1.00  0.69           H  
ATOM    926 2HD  ARG A  58      -0.527  34.215  -5.570  1.00  0.69           H  
ATOM    927  HE  ARG A  58      -2.640  34.031  -3.542  1.00  0.69           H  
ATOM    928 1HH1 ARG A  58      -1.788  34.871  -6.898  1.00  0.69           H  
ATOM    929 2HH1 ARG A  58      -3.220  35.880  -7.076  1.00  0.69           H  
ATOM    930 1HH2 ARG A  58      -4.466  35.324  -3.875  1.00  0.69           H  
ATOM    931 2HH2 ARG A  58      -4.717  36.123  -5.412  1.00  0.69           H  
ATOM    932  N   GLY A  59       3.179  32.402  -6.009  1.00  0.70           N  
ATOM    933  CA  GLY A  59       4.485  31.863  -5.638  1.00  0.70           C  
ATOM    934  C   GLY A  59       5.603  32.037  -6.652  1.00  0.70           C  
ATOM    935  O   GLY A  59       5.801  33.117  -7.197  1.00  0.70           O  
ATOM    936  H   GLY A  59       2.891  33.351  -5.718  1.00  0.70           H  
ATOM    937 1HA  GLY A  59       4.794  32.341  -4.707  1.00  0.70           H  
ATOM    938 2HA  GLY A  59       4.379  30.805  -5.409  1.00  0.70           H  
ATOM    939  N   LEU A  60       6.341  30.940  -6.875  1.00  0.72           N  
ATOM    940  CA  LEU A  60       7.618  30.888  -7.595  1.00  0.72           C  
ATOM    941  C   LEU A  60       8.599  31.521  -6.660  1.00  0.72           C  
ATOM    942  O   LEU A  60       9.476  32.303  -7.034  1.00  0.72           O  
ATOM    943  CB  LEU A  60       7.582  31.670  -8.888  1.00  0.72           C  
ATOM    944  CG  LEU A  60       6.537  31.288  -9.861  1.00  0.72           C  
ATOM    945  CD1 LEU A  60       6.607  32.273 -10.913  1.00  0.72           C  
ATOM    946  CD2 LEU A  60       6.789  29.863 -10.374  1.00  0.72           C  
ATOM    947  H   LEU A  60       6.044  30.087  -6.420  1.00  0.72           H  
ATOM    948  HA  LEU A  60       7.907  29.857  -7.787  1.00  0.72           H  
ATOM    949 1HB  LEU A  60       7.543  32.740  -8.705  1.00  0.72           H  
ATOM    950 2HB  LEU A  60       8.515  31.473  -9.389  1.00  0.72           H  
ATOM    951  HG  LEU A  60       5.546  31.336  -9.417  1.00  0.72           H  
ATOM    952 1HD1 LEU A  60       5.883  32.043 -11.645  1.00  0.72           H  
ATOM    953 2HD1 LEU A  60       6.419  33.257 -10.485  1.00  0.72           H  
ATOM    954 3HD1 LEU A  60       7.566  32.278 -11.342  1.00  0.72           H  
ATOM    955 1HD2 LEU A  60       6.036  29.598 -11.119  1.00  0.72           H  
ATOM    956 2HD2 LEU A  60       7.759  29.811 -10.817  1.00  0.72           H  
ATOM    957 3HD2 LEU A  60       6.746  29.159  -9.555  1.00  0.72           H  
ATOM    958  N   HIS A  61       8.391  31.183  -5.402  1.00  0.74           N  
ATOM    959  CA  HIS A  61       9.179  31.690  -4.307  1.00  0.74           C  
ATOM    960  C   HIS A  61      10.006  30.603  -3.645  1.00  0.74           C  
ATOM    961  O   HIS A  61       9.752  29.401  -3.807  1.00  0.74           O  
ATOM    962  CB  HIS A  61       8.285  32.384  -3.279  1.00  0.74           C  
ATOM    963  CG  HIS A  61       7.579  33.627  -3.759  1.00  0.74           C  
ATOM    964  ND1 HIS A  61       6.627  34.271  -2.998  1.00  0.74           N  
ATOM    965  CD2 HIS A  61       7.687  34.346  -4.895  1.00  0.74           C  
ATOM    966  CE1 HIS A  61       6.186  35.326  -3.654  1.00  0.74           C  
ATOM    967  NE2 HIS A  61       6.818  35.386  -4.799  1.00  0.74           N  
ATOM    968  H   HIS A  61       7.658  30.495  -5.228  1.00  0.74           H  
ATOM    969  HA  HIS A  61       9.869  32.429  -4.677  1.00  0.74           H  
ATOM    970 1HB  HIS A  61       7.552  31.685  -2.882  1.00  0.74           H  
ATOM    971 2HB  HIS A  61       8.912  32.701  -2.481  1.00  0.74           H  
ATOM    972  HD2 HIS A  61       8.328  34.157  -5.741  1.00  0.74           H  
ATOM    973  HE1 HIS A  61       5.422  36.030  -3.317  1.00  0.74           H  
ATOM    974  HE2 HIS A  61       6.681  36.085  -5.519  1.00  0.74           H  
ATOM    975  N   TYR A  62      11.010  31.035  -2.904  1.00  0.77           N  
ATOM    976  CA  TYR A  62      11.884  30.124  -2.194  1.00  0.77           C  
ATOM    977  C   TYR A  62      12.487  30.713  -0.949  1.00  0.77           C  
ATOM    978  O   TYR A  62      12.688  31.911  -0.825  1.00  0.77           O  
ATOM    979  CB  TYR A  62      12.978  29.653  -3.149  1.00  0.77           C  
ATOM    980  CG  TYR A  62      13.817  30.750  -3.810  1.00  0.77           C  
ATOM    981  CD1 TYR A  62      15.015  31.092  -3.313  1.00  0.77           C  
ATOM    982  CD2 TYR A  62      13.355  31.397  -4.938  1.00  0.77           C  
ATOM    983  CE1 TYR A  62      15.798  32.075  -3.953  1.00  0.77           C  
ATOM    984  CE2 TYR A  62      14.131  32.365  -5.558  1.00  0.77           C  
ATOM    985  CZ  TYR A  62      15.353  32.685  -5.061  1.00  0.77           C  
ATOM    986  OH  TYR A  62      16.135  33.622  -5.676  1.00  0.77           O  
ATOM    987  H   TYR A  62      11.152  32.036  -2.835  1.00  0.77           H  
ATOM    988  HA  TYR A  62      11.295  29.258  -1.891  1.00  0.77           H  
ATOM    989 1HB  TYR A  62      13.663  28.997  -2.606  1.00  0.77           H  
ATOM    990 2HB  TYR A  62      12.546  29.071  -3.910  1.00  0.77           H  
ATOM    991  HD1 TYR A  62      15.360  30.579  -2.431  1.00  0.77           H  
ATOM    992  HD2 TYR A  62      12.386  31.143  -5.343  1.00  0.77           H  
ATOM    993  HE1 TYR A  62      16.770  32.349  -3.587  1.00  0.77           H  
ATOM    994  HE2 TYR A  62      13.773  32.864  -6.445  1.00  0.77           H  
ATOM    995  HH  TYR A  62      17.101  33.448  -5.512  1.00  0.77           H  
ATOM    996  N   GLN A  63      12.791  29.858  -0.012  1.00  0.79           N  
ATOM    997  CA  GLN A  63      13.413  30.289   1.222  1.00  0.79           C  
ATOM    998  C   GLN A  63      14.920  30.328   1.141  1.00  0.79           C  
ATOM    999  O   GLN A  63      15.504  29.574   0.361  1.00  0.79           O  
ATOM   1000  CB  GLN A  63      12.989  29.371   2.335  1.00  0.79           C  
ATOM   1001  CG  GLN A  63      11.526  29.398   2.716  1.00  0.79           C  
ATOM   1002  CD  GLN A  63      11.145  30.597   3.521  1.00  0.79           C  
ATOM   1003  OE1 GLN A  63      10.393  31.470   3.119  1.00  0.79           O  
ATOM   1004  NE2 GLN A  63      11.659  30.612   4.739  1.00  0.79           N  
ATOM   1005  H   GLN A  63      12.591  28.876  -0.153  1.00  0.79           H  
ATOM   1006  HA  GLN A  63      13.060  31.288   1.447  1.00  0.79           H  
ATOM   1007 1HB  GLN A  63      13.220  28.355   2.069  1.00  0.79           H  
ATOM   1008 2HB  GLN A  63      13.571  29.626   3.215  1.00  0.79           H  
ATOM   1009 1HG  GLN A  63      10.908  29.364   1.821  1.00  0.79           H  
ATOM   1010 2HG  GLN A  63      11.341  28.542   3.327  1.00  0.79           H  
ATOM   1011 1HE2 GLN A  63      11.452  31.377   5.364  1.00  0.79           H  
ATOM   1012 2HE2 GLN A  63      12.276  29.832   5.022  1.00  0.79           H  
ATOM   1013  N   THR A  64      15.527  31.174   1.981  1.00  0.82           N  
ATOM   1014  CA  THR A  64      16.975  31.207   2.162  1.00  0.82           C  
ATOM   1015  C   THR A  64      17.378  30.705   3.547  1.00  0.82           C  
ATOM   1016  O   THR A  64      16.663  30.893   4.546  1.00  0.82           O  
ATOM   1017  CB  THR A  64      17.568  32.621   1.956  1.00  0.82           C  
ATOM   1018  OG1 THR A  64      19.004  32.560   2.069  1.00  0.82           O  
ATOM   1019  CG2 THR A  64      17.067  33.555   2.979  1.00  0.82           C  
ATOM   1020  H   THR A  64      14.943  31.824   2.505  1.00  0.82           H  
ATOM   1021  HA  THR A  64      17.430  30.531   1.439  1.00  0.82           H  
ATOM   1022  HB  THR A  64      17.287  33.002   0.998  1.00  0.82           H  
ATOM   1023  HG1 THR A  64      19.249  32.561   3.011  1.00  0.82           H  
ATOM   1024 1HG2 THR A  64      17.501  34.541   2.826  1.00  0.82           H  
ATOM   1025 2HG2 THR A  64      16.007  33.620   2.912  1.00  0.82           H  
ATOM   1026 3HG2 THR A  64      17.358  33.171   3.947  1.00  0.82           H  
ATOM   1027  N   SER A  65      18.564  30.109   3.604  1.00  0.84           N  
ATOM   1028  CA  SER A  65      19.134  29.624   4.840  1.00  0.84           C  
ATOM   1029  C   SER A  65      19.122  30.741   5.867  1.00  0.84           C  
ATOM   1030  O   SER A  65      19.396  31.893   5.527  1.00  0.84           O  
ATOM   1031  CB  SER A  65      20.567  29.150   4.631  1.00  0.84           C  
ATOM   1032  OG  SER A  65      20.669  27.959   3.871  1.00  0.84           O  
ATOM   1033  H   SER A  65      19.055  29.954   2.732  1.00  0.84           H  
ATOM   1034  HA  SER A  65      18.535  28.782   5.170  1.00  0.84           H  
ATOM   1035 1HB  SER A  65      21.108  29.941   4.114  1.00  0.84           H  
ATOM   1036 2HB  SER A  65      21.055  29.011   5.591  1.00  0.84           H  
ATOM   1037  HG  SER A  65      19.895  27.889   3.255  1.00  0.84           H  
ATOM   1038  N   PRO A  66      18.900  30.400   7.139  1.00  0.84           N  
ATOM   1039  CA  PRO A  66      18.729  29.087   7.758  1.00  0.84           C  
ATOM   1040  C   PRO A  66      17.319  28.487   7.712  1.00  0.84           C  
ATOM   1041  O   PRO A  66      17.044  27.537   8.438  1.00  0.84           O  
ATOM   1042  CB  PRO A  66      19.148  29.391   9.195  1.00  0.84           C  
ATOM   1043  CG  PRO A  66      18.661  30.793   9.425  1.00  0.84           C  
ATOM   1044  CD  PRO A  66      18.850  31.503   8.089  1.00  0.84           C  
ATOM   1045  HA  PRO A  66      19.447  28.381   7.318  1.00  0.84           H  
ATOM   1046 1HB  PRO A  66      18.684  28.665   9.882  1.00  0.84           H  
ATOM   1047 2HB  PRO A  66      20.237  29.289   9.303  1.00  0.84           H  
ATOM   1048 1HG  PRO A  66      17.632  30.762   9.749  1.00  0.84           H  
ATOM   1049 2HG  PRO A  66      19.230  31.267  10.237  1.00  0.84           H  
ATOM   1050 1HD  PRO A  66      17.987  32.133   7.866  1.00  0.84           H  
ATOM   1051 2HD  PRO A  66      19.790  32.071   8.067  1.00  0.84           H  
ATOM   1052  N   TYR A  67      16.423  29.032   6.889  1.00  0.83           N  
ATOM   1053  CA  TYR A  67      15.044  28.556   6.839  1.00  0.83           C  
ATOM   1054  C   TYR A  67      14.655  27.930   5.505  1.00  0.83           C  
ATOM   1055  O   TYR A  67      13.519  28.090   5.055  1.00  0.83           O  
ATOM   1056  CB  TYR A  67      14.084  29.675   7.190  1.00  0.83           C  
ATOM   1057  CG  TYR A  67      14.176  30.125   8.609  1.00  0.83           C  
ATOM   1058  CD1 TYR A  67      14.967  31.181   8.951  1.00  0.83           C  
ATOM   1059  CD2 TYR A  67      13.447  29.464   9.577  1.00  0.83           C  
ATOM   1060  CE1 TYR A  67      15.039  31.595  10.265  1.00  0.83           C  
ATOM   1061  CE2 TYR A  67      13.520  29.870  10.890  1.00  0.83           C  
ATOM   1062  CZ  TYR A  67      14.312  30.937  11.233  1.00  0.83           C  
ATOM   1063  OH  TYR A  67      14.384  31.350  12.544  1.00  0.83           O  
ATOM   1064  H   TYR A  67      16.663  29.798   6.257  1.00  0.83           H  
ATOM   1065  HA  TYR A  67      14.927  27.778   7.593  1.00  0.83           H  
ATOM   1066 1HB  TYR A  67      14.283  30.537   6.545  1.00  0.83           H  
ATOM   1067 2HB  TYR A  67      13.062  29.351   7.005  1.00  0.83           H  
ATOM   1068  HD1 TYR A  67      15.542  31.691   8.185  1.00  0.83           H  
ATOM   1069  HD2 TYR A  67      12.812  28.619   9.301  1.00  0.83           H  
ATOM   1070  HE1 TYR A  67      15.673  32.438  10.537  1.00  0.83           H  
ATOM   1071  HE2 TYR A  67      12.942  29.348  11.654  1.00  0.83           H  
ATOM   1072  HH  TYR A  67      13.832  30.783  13.088  1.00  0.83           H  
ATOM   1073  N   ASP A  68      15.609  27.264   4.858  1.00  0.82           N  
ATOM   1074  CA  ASP A  68      15.382  26.598   3.572  1.00  0.82           C  
ATOM   1075  C   ASP A  68      14.300  25.519   3.676  1.00  0.82           C  
ATOM   1076  O   ASP A  68      14.195  24.842   4.698  1.00  0.82           O  
ATOM   1077  CB  ASP A  68      16.678  25.975   3.064  1.00  0.82           C  
ATOM   1078  CG  ASP A  68      17.657  26.998   2.572  1.00  0.82           C  
ATOM   1079  OD1 ASP A  68      17.264  28.098   2.445  1.00  0.82           O  
ATOM   1080  OD2 ASP A  68      18.804  26.704   2.381  1.00  0.82           O  
ATOM   1081  H   ASP A  68      16.513  27.191   5.298  1.00  0.82           H  
ATOM   1082  HA  ASP A  68      15.064  27.344   2.851  1.00  0.82           H  
ATOM   1083 1HB  ASP A  68      17.141  25.391   3.858  1.00  0.82           H  
ATOM   1084 2HB  ASP A  68      16.449  25.308   2.259  1.00  0.82           H  
ATOM   1085  N   GLN A  69      13.497  25.351   2.617  1.00  0.79           N  
ATOM   1086  CA  GLN A  69      12.433  24.342   2.633  1.00  0.79           C  
ATOM   1087  C   GLN A  69      12.365  23.423   1.423  1.00  0.79           C  
ATOM   1088  O   GLN A  69      12.592  23.825   0.285  1.00  0.79           O  
ATOM   1089  CB  GLN A  69      11.053  25.014   2.703  1.00  0.79           C  
ATOM   1090  CG  GLN A  69      10.717  25.765   3.950  1.00  0.79           C  
ATOM   1091  CD  GLN A  69       9.401  26.496   3.772  1.00  0.79           C  
ATOM   1092  OE1 GLN A  69       9.167  27.067   2.690  1.00  0.79           O  
ATOM   1093  NE2 GLN A  69       8.545  26.465   4.759  1.00  0.79           N  
ATOM   1094  H   GLN A  69      13.623  25.931   1.802  1.00  0.79           H  
ATOM   1095  HA  GLN A  69      12.573  23.716   3.515  1.00  0.79           H  
ATOM   1096 1HB  GLN A  69      10.950  25.704   1.867  1.00  0.79           H  
ATOM   1097 2HB  GLN A  69      10.283  24.246   2.581  1.00  0.79           H  
ATOM   1098 1HG  GLN A  69      10.577  25.046   4.751  1.00  0.79           H  
ATOM   1099 2HG  GLN A  69      11.506  26.464   4.211  1.00  0.79           H  
ATOM   1100 1HE2 GLN A  69       7.655  26.901   4.666  1.00  0.79           H  
ATOM   1101 2HE2 GLN A  69       8.751  25.948   5.622  1.00  0.79           H  
ATOM   1102  N   ASP A  70      11.942  22.206   1.716  1.00  0.76           N  
ATOM   1103  CA  ASP A  70      11.583  21.141   0.787  1.00  0.76           C  
ATOM   1104  C   ASP A  70      10.066  21.031   0.913  1.00  0.76           C  
ATOM   1105  O   ASP A  70       9.543  20.810   2.021  1.00  0.76           O  
ATOM   1106  CB  ASP A  70      12.284  19.828   1.132  1.00  0.76           C  
ATOM   1107  CG  ASP A  70      12.154  18.674   0.140  1.00  0.76           C  
ATOM   1108  OD1 ASP A  70      13.058  17.867   0.129  1.00  0.76           O  
ATOM   1109  OD2 ASP A  70      11.194  18.576  -0.557  1.00  0.76           O  
ATOM   1110  H   ASP A  70      11.844  22.002   2.695  1.00  0.76           H  
ATOM   1111  HA  ASP A  70      11.843  21.436  -0.229  1.00  0.76           H  
ATOM   1112 1HB  ASP A  70      13.318  20.002   1.359  1.00  0.76           H  
ATOM   1113 2HB  ASP A  70      11.829  19.460   2.025  1.00  0.76           H  
ATOM   1114  N   ARG A  71       9.357  21.377  -0.159  1.00  0.74           N  
ATOM   1115  CA  ARG A  71       7.898  21.444  -0.103  1.00  0.74           C  
ATOM   1116  C   ARG A  71       7.229  20.364  -0.954  1.00  0.74           C  
ATOM   1117  O   ARG A  71       7.619  20.131  -2.104  1.00  0.74           O  
ATOM   1118  CB  ARG A  71       7.429  22.796  -0.607  1.00  0.74           C  
ATOM   1119  CG  ARG A  71       7.935  24.033   0.178  1.00  0.74           C  
ATOM   1120  CD  ARG A  71       7.329  25.299  -0.361  1.00  0.74           C  
ATOM   1121  NE  ARG A  71       7.596  26.463   0.474  1.00  0.74           N  
ATOM   1122  CZ  ARG A  71       7.028  27.671   0.313  1.00  0.74           C  
ATOM   1123  NH1 ARG A  71       6.180  27.896  -0.664  1.00  0.74           N  
ATOM   1124  NH2 ARG A  71       7.331  28.623   1.160  1.00  0.74           N  
ATOM   1125  H   ARG A  71       9.860  21.519  -1.038  1.00  0.74           H  
ATOM   1126  HA  ARG A  71       7.577  21.313   0.930  1.00  0.74           H  
ATOM   1127 1HB  ARG A  71       7.765  22.914  -1.628  1.00  0.74           H  
ATOM   1128 2HB  ARG A  71       6.337  22.823  -0.614  1.00  0.74           H  
ATOM   1129 1HG  ARG A  71       7.756  23.947   1.228  1.00  0.74           H  
ATOM   1130 2HG  ARG A  71       9.015  24.110   0.025  1.00  0.74           H  
ATOM   1131 1HD  ARG A  71       7.756  25.495  -1.343  1.00  0.74           H  
ATOM   1132 2HD  ARG A  71       6.255  25.188  -0.461  1.00  0.74           H  
ATOM   1133  HE  ARG A  71       8.239  26.378   1.263  1.00  0.74           H  
ATOM   1134 1HH1 ARG A  71       5.949  27.158  -1.310  1.00  0.74           H  
ATOM   1135 2HH1 ARG A  71       5.763  28.807  -0.769  1.00  0.74           H  
ATOM   1136 1HH2 ARG A  71       7.983  28.391   1.916  1.00  0.74           H  
ATOM   1137 2HH2 ARG A  71       6.908  29.532   1.067  1.00  0.74           H  
ATOM   1138  N   ILE A  72       6.178  19.744  -0.416  1.00  0.73           N  
ATOM   1139  CA  ILE A  72       5.441  18.736  -1.172  1.00  0.73           C  
ATOM   1140  C   ILE A  72       4.031  19.249  -1.400  1.00  0.73           C  
ATOM   1141  O   ILE A  72       3.340  19.621  -0.444  1.00  0.73           O  
ATOM   1142  CB  ILE A  72       5.380  17.401  -0.426  1.00  0.73           C  
ATOM   1143  CG1 ILE A  72       6.789  16.898  -0.136  1.00  0.73           C  
ATOM   1144  CG2 ILE A  72       4.565  16.386  -1.230  1.00  0.73           C  
ATOM   1145  CD1 ILE A  72       6.821  15.756   0.859  1.00  0.73           C  
ATOM   1146  H   ILE A  72       5.899  19.956   0.541  1.00  0.73           H  
ATOM   1147  HA  ILE A  72       5.921  18.584  -2.125  1.00  0.73           H  
ATOM   1148  HB  ILE A  72       4.937  17.547   0.466  1.00  0.73           H  
ATOM   1149 1HG1 ILE A  72       7.243  16.588  -1.054  1.00  0.73           H  
ATOM   1150 2HG1 ILE A  72       7.381  17.713   0.276  1.00  0.73           H  
ATOM   1151 1HG2 ILE A  72       4.518  15.440  -0.692  1.00  0.73           H  
ATOM   1152 2HG2 ILE A  72       3.558  16.765  -1.386  1.00  0.73           H  
ATOM   1153 3HG2 ILE A  72       5.037  16.242  -2.184  1.00  0.73           H  
ATOM   1154 1HD1 ILE A  72       7.848  15.452   1.032  1.00  0.73           H  
ATOM   1155 2HD1 ILE A  72       6.386  16.071   1.791  1.00  0.73           H  
ATOM   1156 3HD1 ILE A  72       6.255  14.930   0.473  1.00  0.73           H  
ATOM   1157  N   VAL A  73       3.612  19.280  -2.662  1.00  0.72           N  
ATOM   1158  CA  VAL A  73       2.293  19.789  -3.027  1.00  0.72           C  
ATOM   1159  C   VAL A  73       1.406  18.729  -3.675  1.00  0.72           C  
ATOM   1160  O   VAL A  73       1.824  18.020  -4.589  1.00  0.72           O  
ATOM   1161  CB  VAL A  73       2.437  21.015  -3.939  1.00  0.72           C  
ATOM   1162  CG1 VAL A  73       1.093  21.484  -4.365  1.00  0.72           C  
ATOM   1163  CG2 VAL A  73       3.147  22.121  -3.165  1.00  0.72           C  
ATOM   1164  H   VAL A  73       4.254  18.952  -3.385  1.00  0.72           H  
ATOM   1165  HA  VAL A  73       1.793  20.122  -2.116  1.00  0.72           H  
ATOM   1166  HB  VAL A  73       3.006  20.751  -4.837  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  73       1.192  22.362  -5.008  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  73       0.576  20.703  -4.915  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  73       0.547  21.734  -3.474  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  73       3.241  22.997  -3.804  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  73       2.563  22.375  -2.279  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  73       4.137  21.781  -2.862  1.00  0.72           H  
ATOM   1173  N   HIS A  74       0.157  18.660  -3.209  1.00  0.72           N  
ATOM   1174  CA  HIS A  74      -0.856  17.696  -3.646  1.00  0.72           C  
ATOM   1175  C   HIS A  74      -2.219  18.371  -3.728  1.00  0.72           C  
ATOM   1176  O   HIS A  74      -2.507  19.270  -2.949  1.00  0.72           O  
ATOM   1177  CB  HIS A  74      -0.921  16.542  -2.635  1.00  0.72           C  
ATOM   1178  CG  HIS A  74      -1.945  15.466  -2.909  1.00  0.72           C  
ATOM   1179  ND1 HIS A  74      -3.272  15.619  -2.576  1.00  0.72           N  
ATOM   1180  CD2 HIS A  74      -1.841  14.237  -3.453  1.00  0.72           C  
ATOM   1181  CE1 HIS A  74      -3.941  14.539  -2.915  1.00  0.72           C  
ATOM   1182  NE2 HIS A  74      -3.102  13.685  -3.441  1.00  0.72           N  
ATOM   1183  H   HIS A  74      -0.098  19.290  -2.445  1.00  0.72           H  
ATOM   1184  HA  HIS A  74      -0.604  17.299  -4.631  1.00  0.72           H  
ATOM   1185 1HB  HIS A  74       0.054  16.070  -2.565  1.00  0.72           H  
ATOM   1186 2HB  HIS A  74      -1.139  16.958  -1.649  1.00  0.72           H  
ATOM   1187  HD1 HIS A  74      -3.673  16.422  -2.147  1.00  0.72           H  
ATOM   1188  HD2 HIS A  74      -1.000  13.675  -3.850  1.00  0.72           H  
ATOM   1189  HE1 HIS A  74      -5.011  14.472  -2.740  1.00  0.72           H  
ATOM   1190  N   VAL A  75      -3.046  17.987  -4.695  1.00  0.72           N  
ATOM   1191  CA  VAL A  75      -4.374  18.595  -4.825  1.00  0.72           C  
ATOM   1192  C   VAL A  75      -5.552  17.657  -4.553  1.00  0.72           C  
ATOM   1193  O   VAL A  75      -5.876  16.832  -5.400  1.00  0.72           O  
ATOM   1194  CB  VAL A  75      -4.517  19.147  -6.258  1.00  0.72           C  
ATOM   1195  CG1 VAL A  75      -5.852  19.740  -6.488  1.00  0.72           C  
ATOM   1196  CG2 VAL A  75      -3.495  20.191  -6.465  1.00  0.72           C  
ATOM   1197  H   VAL A  75      -2.763  17.251  -5.332  1.00  0.72           H  
ATOM   1198  HA  VAL A  75      -4.425  19.441  -4.153  1.00  0.72           H  
ATOM   1199  HB  VAL A  75      -4.386  18.335  -6.977  1.00  0.72           H  
ATOM   1200 1HG1 VAL A  75      -5.906  20.114  -7.507  1.00  0.72           H  
ATOM   1201 2HG1 VAL A  75      -6.601  18.980  -6.344  1.00  0.72           H  
ATOM   1202 3HG1 VAL A  75      -6.018  20.552  -5.805  1.00  0.72           H  
ATOM   1203 1HG2 VAL A  75      -3.627  20.549  -7.450  1.00  0.72           H  
ATOM   1204 2HG2 VAL A  75      -3.649  21.000  -5.754  1.00  0.72           H  
ATOM   1205 3HG2 VAL A  75      -2.492  19.780  -6.342  1.00  0.72           H  
ATOM   1206  N   PRO A  76      -6.169  17.695  -3.345  1.00  0.72           N  
ATOM   1207  CA  PRO A  76      -7.353  16.932  -2.991  1.00  0.72           C  
ATOM   1208  C   PRO A  76      -8.548  17.210  -3.902  1.00  0.72           C  
ATOM   1209  O   PRO A  76      -9.398  16.338  -4.074  1.00  0.72           O  
ATOM   1210  CB  PRO A  76      -7.640  17.396  -1.568  1.00  0.72           C  
ATOM   1211  CG  PRO A  76      -6.292  17.843  -1.032  1.00  0.72           C  
ATOM   1212  CD  PRO A  76      -5.588  18.444  -2.213  1.00  0.72           C  
ATOM   1213  HA  PRO A  76      -7.106  15.861  -3.008  1.00  0.72           H  
ATOM   1214 1HB  PRO A  76      -8.385  18.209  -1.586  1.00  0.72           H  
ATOM   1215 2HB  PRO A  76      -8.081  16.572  -0.988  1.00  0.72           H  
ATOM   1216 1HG  PRO A  76      -6.432  18.572  -0.218  1.00  0.72           H  
ATOM   1217 2HG  PRO A  76      -5.746  16.991  -0.605  1.00  0.72           H  
ATOM   1218 1HD  PRO A  76      -5.806  19.488  -2.257  1.00  0.72           H  
ATOM   1219 2HD  PRO A  76      -4.534  18.252  -2.113  1.00  0.72           H  
ATOM   1220  N   GLU A  77      -8.614  18.406  -4.512  1.00  0.72           N  
ATOM   1221  CA  GLU A  77      -9.725  18.679  -5.427  1.00  0.72           C  
ATOM   1222  C   GLU A  77      -9.349  19.672  -6.527  1.00  0.72           C  
ATOM   1223  O   GLU A  77      -8.930  20.799  -6.247  1.00  0.72           O  
ATOM   1224  CB  GLU A  77     -10.948  19.185  -4.658  1.00  0.72           C  
ATOM   1225  CG  GLU A  77     -12.185  19.453  -5.521  1.00  0.72           C  
ATOM   1226  CD  GLU A  77     -13.418  19.845  -4.723  1.00  0.72           C  
ATOM   1227  OE1 GLU A  77     -13.350  19.871  -3.516  1.00  0.72           O  
ATOM   1228  OE2 GLU A  77     -14.427  20.120  -5.331  1.00  0.72           O  
ATOM   1229  H   GLU A  77      -7.922  19.139  -4.331  1.00  0.72           H  
ATOM   1230  HA  GLU A  77     -10.019  17.749  -5.905  1.00  0.72           H  
ATOM   1231 1HB  GLU A  77     -11.225  18.457  -3.897  1.00  0.72           H  
ATOM   1232 2HB  GLU A  77     -10.674  20.085  -4.155  1.00  0.72           H  
ATOM   1233 1HG  GLU A  77     -11.951  20.260  -6.217  1.00  0.72           H  
ATOM   1234 2HG  GLU A  77     -12.402  18.560  -6.105  1.00  0.72           H  
ATOM   1235  N   GLY A  78      -9.584  19.279  -7.783  1.00  0.71           N  
ATOM   1236  CA  GLY A  78      -9.330  20.170  -8.917  1.00  0.71           C  
ATOM   1237  C   GLY A  78      -7.988  19.911  -9.601  1.00  0.71           C  
ATOM   1238  O   GLY A  78      -7.396  18.838  -9.457  1.00  0.71           O  
ATOM   1239  H   GLY A  78      -9.876  18.314  -7.953  1.00  0.71           H  
ATOM   1240 1HA  GLY A  78     -10.135  20.062  -9.644  1.00  0.71           H  
ATOM   1241 2HA  GLY A  78      -9.365  21.203  -8.570  1.00  0.71           H  
ATOM   1242  N   LYS A  79      -7.539  20.891 -10.390  1.00  0.70           N  
ATOM   1243  CA  LYS A  79      -6.342  20.763 -11.226  1.00  0.70           C  
ATOM   1244  C   LYS A  79      -5.496  22.031 -11.232  1.00  0.70           C  
ATOM   1245  O   LYS A  79      -6.023  23.150 -11.357  1.00  0.70           O  
ATOM   1246  CB  LYS A  79      -6.721  20.409 -12.659  1.00  0.70           C  
ATOM   1247  CG  LYS A  79      -5.565  20.264 -13.620  1.00  0.70           C  
ATOM   1248  CD  LYS A  79      -6.056  20.071 -15.047  1.00  0.70           C  
ATOM   1249  CE  LYS A  79      -6.618  18.695 -15.274  1.00  0.70           C  
ATOM   1250  NZ  LYS A  79      -6.972  18.457 -16.699  1.00  0.70           N  
ATOM   1251  H   LYS A  79      -8.064  21.752 -10.430  1.00  0.70           H  
ATOM   1252  HA  LYS A  79      -5.728  19.962 -10.823  1.00  0.70           H  
ATOM   1253 1HB  LYS A  79      -7.267  19.461 -12.663  1.00  0.70           H  
ATOM   1254 2HB  LYS A  79      -7.355  21.148 -13.066  1.00  0.70           H  
ATOM   1255 1HG  LYS A  79      -4.930  21.145 -13.592  1.00  0.70           H  
ATOM   1256 2HG  LYS A  79      -4.984  19.396 -13.314  1.00  0.70           H  
ATOM   1257 1HD  LYS A  79      -6.855  20.771 -15.209  1.00  0.70           H  
ATOM   1258 2HD  LYS A  79      -5.258  20.273 -15.758  1.00  0.70           H  
ATOM   1259 1HE  LYS A  79      -5.883  17.954 -14.961  1.00  0.70           H  
ATOM   1260 2HE  LYS A  79      -7.518  18.587 -14.676  1.00  0.70           H  
ATOM   1261 1HZ  LYS A  79      -7.349  17.523 -16.791  1.00  0.70           H  
ATOM   1262 2HZ  LYS A  79      -7.662  19.130 -16.991  1.00  0.70           H  
ATOM   1263 3HZ  LYS A  79      -6.146  18.546 -17.269  1.00  0.70           H  
ATOM   1264  N   VAL A  80      -4.182  21.837 -11.107  1.00  0.68           N  
ATOM   1265  CA  VAL A  80      -3.253  22.956 -11.020  1.00  0.68           C  
ATOM   1266  C   VAL A  80      -1.942  22.669 -11.755  1.00  0.68           C  
ATOM   1267  O   VAL A  80      -1.448  21.539 -11.771  1.00  0.68           O  
ATOM   1268  CB  VAL A  80      -2.898  23.168  -9.540  1.00  0.68           C  
ATOM   1269  CG1 VAL A  80      -2.091  21.995  -9.114  1.00  0.68           C  
ATOM   1270  CG2 VAL A  80      -2.197  24.431  -9.300  1.00  0.68           C  
ATOM   1271  H   VAL A  80      -3.841  20.874 -11.037  1.00  0.68           H  
ATOM   1272  HA  VAL A  80      -3.717  23.848 -11.445  1.00  0.68           H  
ATOM   1273  HB  VAL A  80      -3.806  23.159  -8.962  1.00  0.68           H  
ATOM   1274 1HG1 VAL A  80      -1.846  22.071  -8.053  1.00  0.68           H  
ATOM   1275 2HG1 VAL A  80      -2.666  21.102  -9.311  1.00  0.68           H  
ATOM   1276 3HG1 VAL A  80      -1.160  21.966  -9.689  1.00  0.68           H  
ATOM   1277 1HG2 VAL A  80      -1.971  24.516  -8.239  1.00  0.68           H  
ATOM   1278 2HG2 VAL A  80      -1.282  24.436  -9.858  1.00  0.68           H  
ATOM   1279 3HG2 VAL A  80      -2.822  25.253  -9.602  1.00  0.68           H  
ATOM   1280  N   TYR A  81      -1.357  23.707 -12.326  1.00  0.66           N  
ATOM   1281  CA  TYR A  81      -0.047  23.629 -12.952  1.00  0.66           C  
ATOM   1282  C   TYR A  81       1.013  24.096 -11.977  1.00  0.66           C  
ATOM   1283  O   TYR A  81       1.009  25.256 -11.563  1.00  0.66           O  
ATOM   1284  CB  TYR A  81      -0.046  24.476 -14.213  1.00  0.66           C  
ATOM   1285  CG  TYR A  81      -0.757  23.877 -15.324  1.00  0.66           C  
ATOM   1286  CD1 TYR A  81      -2.119  23.807 -15.306  1.00  0.66           C  
ATOM   1287  CD2 TYR A  81      -0.040  23.459 -16.437  1.00  0.66           C  
ATOM   1288  CE1 TYR A  81      -2.771  23.274 -16.366  1.00  0.66           C  
ATOM   1289  CE2 TYR A  81      -0.707  22.935 -17.521  1.00  0.66           C  
ATOM   1290  CZ  TYR A  81      -2.079  22.832 -17.482  1.00  0.66           C  
ATOM   1291  OH  TYR A  81      -2.760  22.293 -18.553  1.00  0.66           O  
ATOM   1292  H   TYR A  81      -1.828  24.612 -12.282  1.00  0.66           H  
ATOM   1293  HA  TYR A  81       0.169  22.593 -13.210  1.00  0.66           H  
ATOM   1294 1HB  TYR A  81      -0.498  25.450 -14.002  1.00  0.66           H  
ATOM   1295 2HB  TYR A  81       0.976  24.644 -14.528  1.00  0.66           H  
ATOM   1296  HD1 TYR A  81      -2.678  24.164 -14.437  1.00  0.66           H  
ATOM   1297  HD2 TYR A  81       1.047  23.546 -16.449  1.00  0.66           H  
ATOM   1298  HE1 TYR A  81      -3.816  23.210 -16.326  1.00  0.66           H  
ATOM   1299  HE2 TYR A  81      -0.154  22.599 -18.396  1.00  0.66           H  
ATOM   1300  HH  TYR A  81      -2.132  22.019 -19.226  1.00  0.66           H  
ATOM   1301  N   ASP A  82       1.878  23.169 -11.578  1.00  0.65           N  
ATOM   1302  CA  ASP A  82       2.947  23.421 -10.623  1.00  0.65           C  
ATOM   1303  C   ASP A  82       4.287  23.569 -11.306  1.00  0.65           C  
ATOM   1304  O   ASP A  82       4.679  22.738 -12.129  1.00  0.65           O  
ATOM   1305  CB  ASP A  82       3.050  22.355  -9.542  1.00  0.65           C  
ATOM   1306  CG  ASP A  82       1.952  22.413  -8.482  1.00  0.65           C  
ATOM   1307  OD1 ASP A  82       1.219  23.360  -8.409  1.00  0.65           O  
ATOM   1308  OD2 ASP A  82       1.926  21.531  -7.692  1.00  0.65           O  
ATOM   1309  H   ASP A  82       1.807  22.240 -11.990  1.00  0.65           H  
ATOM   1310  HA  ASP A  82       2.736  24.363 -10.119  1.00  0.65           H  
ATOM   1311 1HB  ASP A  82       3.017  21.367 -10.014  1.00  0.65           H  
ATOM   1312 2HB  ASP A  82       4.018  22.444  -9.046  1.00  0.65           H  
ATOM   1313  N   TYR A  83       4.990  24.634 -10.959  1.00  0.65           N  
ATOM   1314  CA  TYR A  83       6.277  24.931 -11.558  1.00  0.65           C  
ATOM   1315  C   TYR A  83       7.379  24.926 -10.522  1.00  0.65           C  
ATOM   1316  O   TYR A  83       7.222  25.482  -9.431  1.00  0.65           O  
ATOM   1317  CB  TYR A  83       6.207  26.325 -12.180  1.00  0.65           C  
ATOM   1318  CG  TYR A  83       5.198  26.438 -13.291  1.00  0.65           C  
ATOM   1319  CD1 TYR A  83       3.862  26.562 -12.996  1.00  0.65           C  
ATOM   1320  CD2 TYR A  83       5.602  26.444 -14.586  1.00  0.65           C  
ATOM   1321  CE1 TYR A  83       2.945  26.652 -14.012  1.00  0.65           C  
ATOM   1322  CE2 TYR A  83       4.696  26.555 -15.611  1.00  0.65           C  
ATOM   1323  CZ  TYR A  83       3.374  26.645 -15.326  1.00  0.65           C  
ATOM   1324  OH  TYR A  83       2.471  26.715 -16.333  1.00  0.65           O  
ATOM   1325  H   TYR A  83       4.603  25.268 -10.260  1.00  0.65           H  
ATOM   1326  HA  TYR A  83       6.507  24.182 -12.312  1.00  0.65           H  
ATOM   1327 1HB  TYR A  83       5.950  27.053 -11.409  1.00  0.65           H  
ATOM   1328 2HB  TYR A  83       7.184  26.593 -12.573  1.00  0.65           H  
ATOM   1329  HD1 TYR A  83       3.528  26.569 -11.957  1.00  0.65           H  
ATOM   1330  HD2 TYR A  83       6.647  26.345 -14.810  1.00  0.65           H  
ATOM   1331  HE1 TYR A  83       1.882  26.730 -13.776  1.00  0.65           H  
ATOM   1332  HE2 TYR A  83       5.033  26.546 -16.650  1.00  0.65           H  
ATOM   1333  HH  TYR A  83       2.931  26.748 -17.194  1.00  0.65           H  
ATOM   1334  N   ALA A  84       8.540  24.396 -10.896  1.00  0.66           N  
ATOM   1335  CA  ALA A  84       9.678  24.428  -9.985  1.00  0.66           C  
ATOM   1336  C   ALA A  84      10.956  24.793 -10.736  1.00  0.66           C  
ATOM   1337  O   ALA A  84      11.330  24.142 -11.715  1.00  0.66           O  
ATOM   1338  CB  ALA A  84       9.828  23.090  -9.280  1.00  0.66           C  
ATOM   1339  H   ALA A  84       8.601  23.922 -11.797  1.00  0.66           H  
ATOM   1340  HA  ALA A  84       9.494  25.184  -9.239  1.00  0.66           H  
ATOM   1341 1HB  ALA A  84      10.667  23.141  -8.588  1.00  0.66           H  
ATOM   1342 2HB  ALA A  84       8.918  22.874  -8.729  1.00  0.66           H  
ATOM   1343 3HB  ALA A  84      10.004  22.311 -10.000  1.00  0.66           H  
ATOM   1344  N   MET A  85      11.620  25.858 -10.265  1.00  0.69           N  
ATOM   1345  CA  MET A  85      12.840  26.383 -10.900  1.00  0.69           C  
ATOM   1346  C   MET A  85      14.084  26.322 -10.035  1.00  0.69           C  
ATOM   1347  O   MET A  85      14.067  26.644  -8.852  1.00  0.69           O  
ATOM   1348  CB  MET A  85      12.619  27.818 -11.372  1.00  0.69           C  
ATOM   1349  CG  MET A  85      13.857  28.511 -11.986  1.00  0.69           C  
ATOM   1350  SD  MET A  85      13.518  30.181 -12.584  1.00  0.69           S  
ATOM   1351  CE  MET A  85      12.828  29.870 -14.206  1.00  0.69           C  
ATOM   1352  H   MET A  85      11.227  26.339  -9.453  1.00  0.69           H  
ATOM   1353  HA  MET A  85      13.045  25.775 -11.775  1.00  0.69           H  
ATOM   1354 1HB  MET A  85      11.844  27.825 -12.118  1.00  0.69           H  
ATOM   1355 2HB  MET A  85      12.279  28.422 -10.556  1.00  0.69           H  
ATOM   1356 1HG  MET A  85      14.649  28.578 -11.242  1.00  0.69           H  
ATOM   1357 2HG  MET A  85      14.231  27.916 -12.822  1.00  0.69           H  
ATOM   1358 1HE  MET A  85      12.560  30.809 -14.677  1.00  0.69           H  
ATOM   1359 2HE  MET A  85      13.566  29.358 -14.819  1.00  0.69           H  
ATOM   1360 3HE  MET A  85      11.956  29.247 -14.123  1.00  0.69           H  
ATOM   1361  N   ASP A  86      15.193  25.944 -10.652  1.00  0.72           N  
ATOM   1362  CA  ASP A  86      16.478  25.859  -9.959  1.00  0.72           C  
ATOM   1363  C   ASP A  86      17.130  27.220  -9.802  1.00  0.72           C  
ATOM   1364  O   ASP A  86      17.492  27.872 -10.788  1.00  0.72           O  
ATOM   1365  CB  ASP A  86      17.410  24.914 -10.692  1.00  0.72           C  
ATOM   1366  CG  ASP A  86      18.771  24.673 -10.002  1.00  0.72           C  
ATOM   1367  OD1 ASP A  86      19.199  25.396  -9.104  1.00  0.72           O  
ATOM   1368  OD2 ASP A  86      19.385  23.719 -10.416  1.00  0.72           O  
ATOM   1369  H   ASP A  86      15.135  25.706 -11.648  1.00  0.72           H  
ATOM   1370  HA  ASP A  86      16.306  25.466  -8.958  1.00  0.72           H  
ATOM   1371 1HB  ASP A  86      16.919  23.954 -10.828  1.00  0.72           H  
ATOM   1372 2HB  ASP A  86      17.595  25.309 -11.692  1.00  0.72           H  
ATOM   1373  N   ILE A  87      17.254  27.683  -8.560  1.00  0.76           N  
ATOM   1374  CA  ILE A  87      17.793  29.010  -8.343  1.00  0.76           C  
ATOM   1375  C   ILE A  87      19.135  28.989  -7.618  1.00  0.76           C  
ATOM   1376  O   ILE A  87      19.566  30.016  -7.108  1.00  0.76           O  
ATOM   1377  CB  ILE A  87      16.804  29.926  -7.600  1.00  0.76           C  
ATOM   1378  CG1 ILE A  87      16.334  29.309  -6.331  1.00  0.76           C  
ATOM   1379  CG2 ILE A  87      15.588  30.218  -8.508  1.00  0.76           C  
ATOM   1380  CD1 ILE A  87      17.387  29.292  -5.224  1.00  0.76           C  
ATOM   1381  H   ILE A  87      16.980  27.114  -7.753  1.00  0.76           H  
ATOM   1382  HA  ILE A  87      17.953  29.467  -9.313  1.00  0.76           H  
ATOM   1383  HB  ILE A  87      17.302  30.866  -7.347  1.00  0.76           H  
ATOM   1384 1HG1 ILE A  87      15.495  29.860  -5.993  1.00  0.76           H  
ATOM   1385 2HG1 ILE A  87      15.999  28.313  -6.541  1.00  0.76           H  
ATOM   1386 1HG2 ILE A  87      14.897  30.878  -7.994  1.00  0.76           H  
ATOM   1387 2HG2 ILE A  87      15.924  30.694  -9.430  1.00  0.76           H  
ATOM   1388 3HG2 ILE A  87      15.079  29.282  -8.748  1.00  0.76           H  
ATOM   1389 1HD1 ILE A  87      16.960  28.854  -4.332  1.00  0.76           H  
ATOM   1390 2HD1 ILE A  87      18.241  28.708  -5.536  1.00  0.76           H  
ATOM   1391 3HD1 ILE A  87      17.714  30.305  -5.006  1.00  0.76           H  
ATOM   1392  N   LYS A  88      19.807  27.838  -7.562  1.00  0.81           N  
ATOM   1393  CA  LYS A  88      21.120  27.812  -6.908  1.00  0.81           C  
ATOM   1394  C   LYS A  88      22.227  28.144  -7.918  1.00  0.81           C  
ATOM   1395  O   LYS A  88      22.424  27.447  -8.913  1.00  0.81           O  
ATOM   1396  CB  LYS A  88      21.367  26.476  -6.212  1.00  0.81           C  
ATOM   1397  CG  LYS A  88      20.444  26.209  -5.038  1.00  0.81           C  
ATOM   1398  CD  LYS A  88      20.817  24.916  -4.296  1.00  0.81           C  
ATOM   1399  CE  LYS A  88      20.327  23.666  -5.034  1.00  0.81           C  
ATOM   1400  NZ  LYS A  88      20.656  22.414  -4.276  1.00  0.81           N  
ATOM   1401  H   LYS A  88      19.431  26.989  -8.012  1.00  0.81           H  
ATOM   1402  HA  LYS A  88      21.138  28.586  -6.139  1.00  0.81           H  
ATOM   1403 1HB  LYS A  88      21.231  25.668  -6.934  1.00  0.81           H  
ATOM   1404 2HB  LYS A  88      22.401  26.437  -5.856  1.00  0.81           H  
ATOM   1405 1HG  LYS A  88      20.478  27.051  -4.345  1.00  0.81           H  
ATOM   1406 2HG  LYS A  88      19.431  26.118  -5.419  1.00  0.81           H  
ATOM   1407 1HD  LYS A  88      21.902  24.860  -4.197  1.00  0.81           H  
ATOM   1408 2HD  LYS A  88      20.382  24.925  -3.297  1.00  0.81           H  
ATOM   1409 1HE  LYS A  88      19.242  23.729  -5.158  1.00  0.81           H  
ATOM   1410 2HE  LYS A  88      20.790  23.619  -6.021  1.00  0.81           H  
ATOM   1411 1HZ  LYS A  88      20.313  21.613  -4.786  1.00  0.81           H  
ATOM   1412 2HZ  LYS A  88      21.655  22.341  -4.167  1.00  0.81           H  
ATOM   1413 3HZ  LYS A  88      20.223  22.442  -3.361  1.00  0.81           H  
ATOM   1414  N   LYS A  89      22.979  29.201  -7.641  1.00  0.85           N  
ATOM   1415  CA  LYS A  89      23.972  29.752  -8.575  1.00  0.85           C  
ATOM   1416  C   LYS A  89      24.948  28.782  -9.236  1.00  0.85           C  
ATOM   1417  O   LYS A  89      25.250  28.939 -10.420  1.00  0.85           O  
ATOM   1418  CB  LYS A  89      24.807  30.809  -7.868  1.00  0.85           C  
ATOM   1419  CG  LYS A  89      25.856  31.485  -8.720  1.00  0.85           C  
ATOM   1420  CD  LYS A  89      26.595  32.543  -7.907  1.00  0.85           C  
ATOM   1421  CE  LYS A  89      27.706  33.198  -8.715  1.00  0.85           C  
ATOM   1422  NZ  LYS A  89      28.434  34.227  -7.922  1.00  0.85           N  
ATOM   1423  H   LYS A  89      22.807  29.693  -6.762  1.00  0.85           H  
ATOM   1424  HA  LYS A  89      23.419  30.238  -9.378  1.00  0.85           H  
ATOM   1425 1HB  LYS A  89      24.172  31.565  -7.456  1.00  0.85           H  
ATOM   1426 2HB  LYS A  89      25.319  30.354  -7.058  1.00  0.85           H  
ATOM   1427 1HG  LYS A  89      26.572  30.739  -9.071  1.00  0.85           H  
ATOM   1428 2HG  LYS A  89      25.384  31.952  -9.583  1.00  0.85           H  
ATOM   1429 1HD  LYS A  89      25.889  33.309  -7.582  1.00  0.85           H  
ATOM   1430 2HD  LYS A  89      27.026  32.075  -7.019  1.00  0.85           H  
ATOM   1431 1HE  LYS A  89      28.412  32.432  -9.033  1.00  0.85           H  
ATOM   1432 2HE  LYS A  89      27.276  33.672  -9.596  1.00  0.85           H  
ATOM   1433 1HZ  LYS A  89      29.162  34.637  -8.489  1.00  0.85           H  
ATOM   1434 2HZ  LYS A  89      27.788  34.947  -7.630  1.00  0.85           H  
ATOM   1435 3HZ  LYS A  89      28.846  33.795  -7.107  1.00  0.85           H  
ATOM   1436  N   THR A  90      25.480  27.803  -8.503  1.00  0.87           N  
ATOM   1437  CA  THR A  90      26.480  26.934  -9.125  1.00  0.87           C  
ATOM   1438  C   THR A  90      25.905  25.632  -9.669  1.00  0.87           C  
ATOM   1439  O   THR A  90      26.655  24.771 -10.136  1.00  0.87           O  
ATOM   1440  CB  THR A  90      27.635  26.611  -8.167  1.00  0.87           C  
ATOM   1441  OG1 THR A  90      27.161  25.871  -7.039  1.00  0.87           O  
ATOM   1442  CG2 THR A  90      28.259  27.913  -7.691  1.00  0.87           C  
ATOM   1443  H   THR A  90      25.231  27.678  -7.515  1.00  0.87           H  
ATOM   1444  HA  THR A  90      26.911  27.469  -9.969  1.00  0.87           H  
ATOM   1445  HB  THR A  90      28.387  26.019  -8.686  1.00  0.87           H  
ATOM   1446  HG1 THR A  90      26.418  26.344  -6.613  1.00  0.87           H  
ATOM   1447 1HG2 THR A  90      29.081  27.699  -7.011  1.00  0.87           H  
ATOM   1448 2HG2 THR A  90      28.629  28.474  -8.548  1.00  0.87           H  
ATOM   1449 3HG2 THR A  90      27.509  28.496  -7.179  1.00  0.87           H  
ATOM   1450  N   SER A  91      24.594  25.447  -9.569  1.00  0.88           N  
ATOM   1451  CA  SER A  91      24.007  24.221 -10.068  1.00  0.88           C  
ATOM   1452  C   SER A  91      24.143  24.129 -11.583  1.00  0.88           C  
ATOM   1453  O   SER A  91      23.892  25.113 -12.283  1.00  0.88           O  
ATOM   1454  CB  SER A  91      22.539  24.136  -9.717  1.00  0.88           C  
ATOM   1455  OG  SER A  91      21.948  23.028 -10.332  1.00  0.88           O  
ATOM   1456  H   SER A  91      23.989  26.182  -9.197  1.00  0.88           H  
ATOM   1457  HA  SER A  91      24.535  23.406  -9.583  1.00  0.88           H  
ATOM   1458 1HB  SER A  91      22.414  24.069  -8.640  1.00  0.88           H  
ATOM   1459 2HB  SER A  91      22.029  25.046 -10.042  1.00  0.88           H  
ATOM   1460  HG  SER A  91      20.983  23.181 -10.228  1.00  0.88           H  
ATOM   1461  N   PRO A  92      24.400  22.937 -12.149  1.00  0.86           N  
ATOM   1462  CA  PRO A  92      24.483  22.682 -13.574  1.00  0.86           C  
ATOM   1463  C   PRO A  92      23.151  22.943 -14.264  1.00  0.86           C  
ATOM   1464  O   PRO A  92      23.092  23.050 -15.491  1.00  0.86           O  
ATOM   1465  CB  PRO A  92      24.885  21.204 -13.640  1.00  0.86           C  
ATOM   1466  CG  PRO A  92      24.433  20.613 -12.330  1.00  0.86           C  
ATOM   1467  CD  PRO A  92      24.627  21.721 -11.320  1.00  0.86           C  
ATOM   1468  HA  PRO A  92      25.269  23.321 -14.004  1.00  0.86           H  
ATOM   1469 1HB  PRO A  92      24.397  20.728 -14.504  1.00  0.86           H  
ATOM   1470 2HB  PRO A  92      25.969  21.116 -13.796  1.00  0.86           H  
ATOM   1471 1HG  PRO A  92      23.381  20.296 -12.403  1.00  0.86           H  
ATOM   1472 2HG  PRO A  92      25.020  19.714 -12.092  1.00  0.86           H  
ATOM   1473 1HD  PRO A  92      23.870  21.582 -10.547  1.00  0.86           H  
ATOM   1474 2HD  PRO A  92      25.652  21.718 -10.913  1.00  0.86           H  
ATOM   1475  N   THR A  93      22.071  23.014 -13.478  1.00  0.83           N  
ATOM   1476  CA  THR A  93      20.754  23.239 -14.026  1.00  0.83           C  
ATOM   1477  C   THR A  93      20.131  24.596 -13.646  1.00  0.83           C  
ATOM   1478  O   THR A  93      18.932  24.808 -13.858  1.00  0.83           O  
ATOM   1479  CB  THR A  93      19.849  22.054 -13.667  1.00  0.83           C  
ATOM   1480  OG1 THR A  93      19.814  21.844 -12.252  1.00  0.83           O  
ATOM   1481  CG2 THR A  93      20.348  20.784 -14.343  1.00  0.83           C  
ATOM   1482  H   THR A  93      22.140  22.928 -12.461  1.00  0.83           H  
ATOM   1483  HA  THR A  93      20.845  23.238 -15.110  1.00  0.83           H  
ATOM   1484  HB  THR A  93      18.874  22.280 -14.005  1.00  0.83           H  
ATOM   1485  HG1 THR A  93      19.529  22.651 -11.773  1.00  0.83           H  
ATOM   1486 1HG2 THR A  93      19.684  19.957 -14.096  1.00  0.83           H  
ATOM   1487 2HG2 THR A  93      20.365  20.929 -15.419  1.00  0.83           H  
ATOM   1488 3HG2 THR A  93      21.352  20.555 -13.994  1.00  0.83           H  
ATOM   1489  N   PHE A  94      20.952  25.520 -13.135  1.00  0.79           N  
ATOM   1490  CA  PHE A  94      20.482  26.851 -12.736  1.00  0.79           C  
ATOM   1491  C   PHE A  94      19.706  27.554 -13.846  1.00  0.79           C  
ATOM   1492  O   PHE A  94      20.169  27.652 -14.985  1.00  0.79           O  
ATOM   1493  CB  PHE A  94      21.692  27.694 -12.295  1.00  0.79           C  
ATOM   1494  CG  PHE A  94      21.440  29.122 -11.842  1.00  0.79           C  
ATOM   1495  CD1 PHE A  94      20.624  29.409 -10.778  1.00  0.79           C  
ATOM   1496  CD2 PHE A  94      22.108  30.172 -12.450  1.00  0.79           C  
ATOM   1497  CE1 PHE A  94      20.450  30.725 -10.343  1.00  0.79           C  
ATOM   1498  CE2 PHE A  94      21.942  31.478 -12.013  1.00  0.79           C  
ATOM   1499  CZ  PHE A  94      21.106  31.748 -10.961  1.00  0.79           C  
ATOM   1500  H   PHE A  94      21.936  25.294 -12.983  1.00  0.79           H  
ATOM   1501  HA  PHE A  94      19.819  26.734 -11.877  1.00  0.79           H  
ATOM   1502 1HB  PHE A  94      22.192  27.176 -11.474  1.00  0.79           H  
ATOM   1503 2HB  PHE A  94      22.409  27.728 -13.113  1.00  0.79           H  
ATOM   1504  HD1 PHE A  94      20.112  28.582 -10.286  1.00  0.79           H  
ATOM   1505  HD2 PHE A  94      22.780  29.957 -13.281  1.00  0.79           H  
ATOM   1506  HE1 PHE A  94      19.799  30.954  -9.506  1.00  0.79           H  
ATOM   1507  HE2 PHE A  94      22.475  32.292 -12.505  1.00  0.79           H  
ATOM   1508  HZ  PHE A  94      20.967  32.774 -10.614  1.00  0.79           H  
ATOM   1509  N   GLY A  95      18.510  28.033 -13.498  1.00  0.75           N  
ATOM   1510  CA  GLY A  95      17.623  28.747 -14.410  1.00  0.75           C  
ATOM   1511  C   GLY A  95      16.609  27.853 -15.123  1.00  0.75           C  
ATOM   1512  O   GLY A  95      15.686  28.352 -15.769  1.00  0.75           O  
ATOM   1513  H   GLY A  95      18.191  27.899 -12.538  1.00  0.75           H  
ATOM   1514 1HA  GLY A  95      17.090  29.516 -13.851  1.00  0.75           H  
ATOM   1515 2HA  GLY A  95      18.225  29.256 -15.155  1.00  0.75           H  
ATOM   1516  N   LYS A  96      16.769  26.536 -15.023  1.00  0.72           N  
ATOM   1517  CA  LYS A  96      15.847  25.616 -15.679  1.00  0.72           C  
ATOM   1518  C   LYS A  96      14.632  25.344 -14.821  1.00  0.72           C  
ATOM   1519  O   LYS A  96      14.689  25.436 -13.589  1.00  0.72           O  
ATOM   1520  CB  LYS A  96      16.523  24.288 -15.999  1.00  0.72           C  
ATOM   1521  CG  LYS A  96      17.659  24.374 -17.010  1.00  0.72           C  
ATOM   1522  CD  LYS A  96      18.225  22.991 -17.339  1.00  0.72           C  
ATOM   1523  CE  LYS A  96      19.381  23.090 -18.332  1.00  0.72           C  
ATOM   1524  NZ  LYS A  96      19.926  21.748 -18.707  1.00  0.72           N  
ATOM   1525  H   LYS A  96      17.557  26.150 -14.499  1.00  0.72           H  
ATOM   1526  HA  LYS A  96      15.507  26.070 -16.610  1.00  0.72           H  
ATOM   1527 1HB  LYS A  96      16.935  23.881 -15.084  1.00  0.72           H  
ATOM   1528 2HB  LYS A  96      15.782  23.583 -16.372  1.00  0.72           H  
ATOM   1529 1HG  LYS A  96      17.303  24.848 -17.923  1.00  0.72           H  
ATOM   1530 2HG  LYS A  96      18.461  24.988 -16.589  1.00  0.72           H  
ATOM   1531 1HD  LYS A  96      18.579  22.524 -16.427  1.00  0.72           H  
ATOM   1532 2HD  LYS A  96      17.439  22.367 -17.763  1.00  0.72           H  
ATOM   1533 1HE  LYS A  96      19.034  23.594 -19.232  1.00  0.72           H  
ATOM   1534 2HE  LYS A  96      20.181  23.680 -17.879  1.00  0.72           H  
ATOM   1535 1HZ  LYS A  96      20.689  21.868 -19.357  1.00  0.72           H  
ATOM   1536 2HZ  LYS A  96      20.264  21.276 -17.881  1.00  0.72           H  
ATOM   1537 3HZ  LYS A  96      19.199  21.194 -19.137  1.00  0.72           H  
ATOM   1538  N   TYR A  97      13.528  24.954 -15.457  1.00  0.69           N  
ATOM   1539  CA  TYR A  97      12.373  24.595 -14.656  1.00  0.69           C  
ATOM   1540  C   TYR A  97      11.606  23.416 -15.218  1.00  0.69           C  
ATOM   1541  O   TYR A  97      11.731  23.063 -16.394  1.00  0.69           O  
ATOM   1542  CB  TYR A  97      11.416  25.781 -14.458  1.00  0.69           C  
ATOM   1543  CG  TYR A  97      10.628  26.299 -15.641  1.00  0.69           C  
ATOM   1544  CD1 TYR A  97       9.366  25.769 -15.881  1.00  0.69           C  
ATOM   1545  CD2 TYR A  97      11.103  27.333 -16.437  1.00  0.69           C  
ATOM   1546  CE1 TYR A  97       8.591  26.248 -16.914  1.00  0.69           C  
ATOM   1547  CE2 TYR A  97      10.309  27.818 -17.477  1.00  0.69           C  
ATOM   1548  CZ  TYR A  97       9.053  27.268 -17.707  1.00  0.69           C  
ATOM   1549  OH  TYR A  97       8.250  27.722 -18.733  1.00  0.69           O  
ATOM   1550  H   TYR A  97      13.495  24.902 -16.465  1.00  0.69           H  
ATOM   1551  HA  TYR A  97      12.727  24.292 -13.676  1.00  0.69           H  
ATOM   1552 1HB  TYR A  97      10.697  25.525 -13.687  1.00  0.69           H  
ATOM   1553 2HB  TYR A  97      11.996  26.611 -14.079  1.00  0.69           H  
ATOM   1554  HD1 TYR A  97       8.985  24.966 -15.247  1.00  0.69           H  
ATOM   1555  HD2 TYR A  97      12.085  27.767 -16.246  1.00  0.69           H  
ATOM   1556  HE1 TYR A  97       7.607  25.825 -17.098  1.00  0.69           H  
ATOM   1557  HE2 TYR A  97      10.671  28.634 -18.107  1.00  0.69           H  
ATOM   1558  HH  TYR A  97       8.772  28.269 -19.345  1.00  0.69           H  
ATOM   1559  N   VAL A  98      10.808  22.824 -14.343  1.00  0.67           N  
ATOM   1560  CA  VAL A  98       9.944  21.700 -14.657  1.00  0.67           C  
ATOM   1561  C   VAL A  98       8.508  22.034 -14.327  1.00  0.67           C  
ATOM   1562  O   VAL A  98       8.228  22.692 -13.319  1.00  0.67           O  
ATOM   1563  CB  VAL A  98      10.378  20.461 -13.849  1.00  0.67           C  
ATOM   1564  CG1 VAL A  98      10.298  20.767 -12.390  1.00  0.67           C  
ATOM   1565  CG2 VAL A  98       9.487  19.268 -14.145  1.00  0.67           C  
ATOM   1566  H   VAL A  98      10.826  23.189 -13.391  1.00  0.67           H  
ATOM   1567  HA  VAL A  98      10.022  21.480 -15.722  1.00  0.67           H  
ATOM   1568  HB  VAL A  98      11.409  20.215 -14.100  1.00  0.67           H  
ATOM   1569 1HG1 VAL A  98      10.617  19.899 -11.839  1.00  0.67           H  
ATOM   1570 2HG1 VAL A  98      10.949  21.609 -12.158  1.00  0.67           H  
ATOM   1571 3HG1 VAL A  98       9.271  21.013 -12.120  1.00  0.67           H  
ATOM   1572 1HG2 VAL A  98       9.839  18.439 -13.556  1.00  0.67           H  
ATOM   1573 2HG2 VAL A  98       8.457  19.483 -13.874  1.00  0.67           H  
ATOM   1574 3HG2 VAL A  98       9.541  19.017 -15.203  1.00  0.67           H  
ATOM   1575  N   THR A  99       7.592  21.612 -15.193  1.00  0.67           N  
ATOM   1576  CA  THR A  99       6.187  21.867 -14.945  1.00  0.67           C  
ATOM   1577  C   THR A  99       5.377  20.595 -14.975  1.00  0.67           C  
ATOM   1578  O   THR A  99       5.494  19.809 -15.920  1.00  0.67           O  
ATOM   1579  CB  THR A  99       5.606  22.795 -16.002  1.00  0.67           C  
ATOM   1580  OG1 THR A  99       6.344  23.984 -16.006  1.00  0.67           O  
ATOM   1581  CG2 THR A  99       4.111  23.112 -15.679  1.00  0.67           C  
ATOM   1582  H   THR A  99       7.874  21.093 -16.013  1.00  0.67           H  
ATOM   1583  HA  THR A  99       6.081  22.320 -13.967  1.00  0.67           H  
ATOM   1584  HB  THR A  99       5.674  22.327 -16.981  1.00  0.67           H  
ATOM   1585  HG1 THR A  99       6.371  24.327 -15.112  1.00  0.67           H  
ATOM   1586 1HG2 THR A  99       3.712  23.787 -16.433  1.00  0.67           H  
ATOM   1587 2HG2 THR A  99       3.525  22.198 -15.676  1.00  0.67           H  
ATOM   1588 3HG2 THR A  99       4.043  23.584 -14.695  1.00  0.67           H  
ATOM   1589  N   LYS A 100       4.549  20.403 -13.956  1.00  0.67           N  
ATOM   1590  CA  LYS A 100       3.666  19.248 -13.904  1.00  0.67           C  
ATOM   1591  C   LYS A 100       2.250  19.683 -13.635  1.00  0.67           C  
ATOM   1592  O   LYS A 100       2.013  20.719 -13.013  1.00  0.67           O  
ATOM   1593  CB  LYS A 100       4.095  18.241 -12.847  1.00  0.67           C  
ATOM   1594  CG  LYS A 100       5.490  17.714 -13.052  1.00  0.67           C  
ATOM   1595  CD  LYS A 100       5.602  16.938 -14.368  1.00  0.67           C  
ATOM   1596  CE  LYS A 100       5.012  15.568 -14.275  1.00  0.67           C  
ATOM   1597  NZ  LYS A 100       5.054  14.846 -15.598  1.00  0.67           N  
ATOM   1598  H   LYS A 100       4.527  21.106 -13.216  1.00  0.67           H  
ATOM   1599  HA  LYS A 100       3.677  18.753 -14.876  1.00  0.67           H  
ATOM   1600 1HB  LYS A 100       4.021  18.689 -11.862  1.00  0.67           H  
ATOM   1601 2HB  LYS A 100       3.412  17.389 -12.862  1.00  0.67           H  
ATOM   1602 1HG  LYS A 100       6.208  18.532 -13.052  1.00  0.67           H  
ATOM   1603 2HG  LYS A 100       5.717  17.054 -12.231  1.00  0.67           H  
ATOM   1604 1HD  LYS A 100       5.077  17.473 -15.153  1.00  0.67           H  
ATOM   1605 2HD  LYS A 100       6.651  16.860 -14.654  1.00  0.67           H  
ATOM   1606 1HE  LYS A 100       5.584  15.016 -13.553  1.00  0.67           H  
ATOM   1607 2HE  LYS A 100       3.978  15.634 -13.934  1.00  0.67           H  
ATOM   1608 1HZ  LYS A 100       4.660  13.921 -15.494  1.00  0.67           H  
ATOM   1609 2HZ  LYS A 100       4.510  15.370 -16.272  1.00  0.67           H  
ATOM   1610 3HZ  LYS A 100       6.003  14.770 -15.934  1.00  0.67           H  
ATOM   1611  N   VAL A 101       1.300  18.879 -14.066  1.00  0.68           N  
ATOM   1612  CA  VAL A 101      -0.071  19.186 -13.736  1.00  0.68           C  
ATOM   1613  C   VAL A 101      -0.526  18.219 -12.683  1.00  0.68           C  
ATOM   1614  O   VAL A 101      -0.421  17.006 -12.865  1.00  0.68           O  
ATOM   1615  CB  VAL A 101      -0.975  19.087 -14.962  1.00  0.68           C  
ATOM   1616  CG1 VAL A 101      -2.389  19.406 -14.570  1.00  0.68           C  
ATOM   1617  CG2 VAL A 101      -0.487  20.014 -15.961  1.00  0.68           C  
ATOM   1618  H   VAL A 101       1.523  18.051 -14.597  1.00  0.68           H  
ATOM   1619  HA  VAL A 101      -0.135  20.195 -13.340  1.00  0.68           H  
ATOM   1620  HB  VAL A 101      -0.960  18.072 -15.353  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 101      -3.028  19.336 -15.443  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 101      -2.726  18.697 -13.814  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 101      -2.430  20.420 -14.164  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 101      -1.120  19.975 -16.845  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 101      -0.524  20.983 -15.514  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 101       0.537  19.771 -16.235  1.00  0.68           H  
ATOM   1627  N   LEU A 102      -0.978  18.748 -11.564  1.00  0.70           N  
ATOM   1628  CA  LEU A 102      -1.429  17.895 -10.499  1.00  0.70           C  
ATOM   1629  C   LEU A 102      -2.941  17.888 -10.586  1.00  0.70           C  
ATOM   1630  O   LEU A 102      -3.555  18.893 -10.951  1.00  0.70           O  
ATOM   1631  CB  LEU A 102      -0.944  18.362  -9.131  1.00  0.70           C  
ATOM   1632  CG  LEU A 102       0.558  18.526  -8.926  1.00  0.70           C  
ATOM   1633  CD1 LEU A 102       0.753  18.903  -7.474  1.00  0.70           C  
ATOM   1634  CD2 LEU A 102       1.322  17.260  -9.322  1.00  0.70           C  
ATOM   1635  H   LEU A 102      -1.041  19.761 -11.484  1.00  0.70           H  
ATOM   1636  HA  LEU A 102      -1.069  16.879 -10.661  1.00  0.70           H  
ATOM   1637 1HB  LEU A 102      -1.403  19.295  -8.897  1.00  0.70           H  
ATOM   1638 2HB  LEU A 102      -1.280  17.632  -8.390  1.00  0.70           H  
ATOM   1639  HG  LEU A 102       0.922  19.360  -9.533  1.00  0.70           H  
ATOM   1640 1HD1 LEU A 102       1.813  19.067  -7.269  1.00  0.70           H  
ATOM   1641 2HD1 LEU A 102       0.201  19.819  -7.262  1.00  0.70           H  
ATOM   1642 3HD1 LEU A 102       0.382  18.106  -6.840  1.00  0.70           H  
ATOM   1643 1HD2 LEU A 102       2.389  17.411  -9.153  1.00  0.70           H  
ATOM   1644 2HD2 LEU A 102       0.983  16.443  -8.730  1.00  0.70           H  
ATOM   1645 3HD2 LEU A 102       1.150  17.037 -10.375  1.00  0.70           H  
ATOM   1646  N   ASP A 103      -3.542  16.760 -10.263  1.00  0.72           N  
ATOM   1647  CA  ASP A 103      -4.983  16.610 -10.385  1.00  0.72           C  
ATOM   1648  C   ASP A 103      -5.530  15.606  -9.392  1.00  0.72           C  
ATOM   1649  O   ASP A 103      -4.995  14.496  -9.247  1.00  0.72           O  
ATOM   1650  CB  ASP A 103      -5.338  16.148 -11.800  1.00  0.72           C  
ATOM   1651  CG  ASP A 103      -6.824  16.214 -12.160  1.00  0.72           C  
ATOM   1652  OD1 ASP A 103      -7.632  15.552 -11.535  1.00  0.72           O  
ATOM   1653  OD2 ASP A 103      -7.125  16.855 -13.121  1.00  0.72           O  
ATOM   1654  H   ASP A 103      -2.982  15.980  -9.957  1.00  0.72           H  
ATOM   1655  HA  ASP A 103      -5.448  17.573 -10.188  1.00  0.72           H  
ATOM   1656 1HB  ASP A 103      -4.799  16.773 -12.515  1.00  0.72           H  
ATOM   1657 2HB  ASP A 103      -4.989  15.131 -11.946  1.00  0.72           H  
ATOM   1658  N   SER A 104      -6.640  15.973  -8.775  1.00  0.74           N  
ATOM   1659  CA  SER A 104      -7.328  15.152  -7.787  1.00  0.74           C  
ATOM   1660  C   SER A 104      -7.798  13.780  -8.280  1.00  0.74           C  
ATOM   1661  O   SER A 104      -8.049  12.881  -7.480  1.00  0.74           O  
ATOM   1662  CB  SER A 104      -8.480  15.952  -7.251  1.00  0.74           C  
ATOM   1663  OG  SER A 104      -9.457  16.264  -8.239  1.00  0.74           O  
ATOM   1664  H   SER A 104      -7.012  16.904  -8.988  1.00  0.74           H  
ATOM   1665  HA  SER A 104      -6.633  14.985  -6.963  1.00  0.74           H  
ATOM   1666 1HB  SER A 104      -8.942  15.425  -6.422  1.00  0.74           H  
ATOM   1667 2HB  SER A 104      -8.061  16.867  -6.865  1.00  0.74           H  
ATOM   1668  HG  SER A 104      -8.977  16.305  -9.084  1.00  0.74           H  
ATOM   1669  N   THR A 105      -7.878  13.584  -9.591  1.00  0.74           N  
ATOM   1670  CA  THR A 105      -8.286  12.291 -10.116  1.00  0.74           C  
ATOM   1671  C   THR A 105      -7.090  11.347 -10.299  1.00  0.74           C  
ATOM   1672  O   THR A 105      -7.269  10.171 -10.622  1.00  0.74           O  
ATOM   1673  CB  THR A 105      -9.043  12.448 -11.445  1.00  0.74           C  
ATOM   1674  OG1 THR A 105      -8.194  13.044 -12.425  1.00  0.74           O  
ATOM   1675  CG2 THR A 105     -10.256  13.334 -11.242  1.00  0.74           C  
ATOM   1676  H   THR A 105      -7.671  14.348 -10.241  1.00  0.74           H  
ATOM   1677  HA  THR A 105      -8.965  11.830  -9.399  1.00  0.74           H  
ATOM   1678  HB  THR A 105      -9.360  11.469 -11.798  1.00  0.74           H  
ATOM   1679  HG1 THR A 105      -8.023  13.980 -12.172  1.00  0.74           H  
ATOM   1680 1HG2 THR A 105     -10.790  13.443 -12.184  1.00  0.74           H  
ATOM   1681 2HG2 THR A 105     -10.914  12.887 -10.498  1.00  0.74           H  
ATOM   1682 3HG2 THR A 105      -9.925  14.316 -10.895  1.00  0.74           H  
ATOM   1683  N   THR A 106      -5.868  11.864 -10.102  1.00  0.73           N  
ATOM   1684  CA  THR A 106      -4.657  11.063 -10.252  1.00  0.73           C  
ATOM   1685  C   THR A 106      -3.963  10.941  -8.910  1.00  0.73           C  
ATOM   1686  O   THR A 106      -3.262   9.966  -8.639  1.00  0.73           O  
ATOM   1687  CB  THR A 106      -3.659  11.766 -11.186  1.00  0.73           C  
ATOM   1688  OG1 THR A 106      -3.267  13.018 -10.576  1.00  0.73           O  
ATOM   1689  CG2 THR A 106      -4.324  12.058 -12.522  1.00  0.73           C  
ATOM   1690  H   THR A 106      -5.775  12.838  -9.834  1.00  0.73           H  
ATOM   1691  HA  THR A 106      -4.909  10.070 -10.619  1.00  0.73           H  
ATOM   1692  HB  THR A 106      -2.775  11.140 -11.332  1.00  0.73           H  
ATOM   1693  HG1 THR A 106      -4.069  13.513 -10.327  1.00  0.73           H  
ATOM   1694 1HG2 THR A 106      -3.618  12.572 -13.173  1.00  0.73           H  
ATOM   1695 2HG2 THR A 106      -4.634  11.122 -12.986  1.00  0.73           H  
ATOM   1696 3HG2 THR A 106      -5.200  12.691 -12.363  1.00  0.73           H  
ATOM   1697  N   TYR A 107      -4.201  11.948  -8.066  1.00  0.72           N  
ATOM   1698  CA  TYR A 107      -3.578  12.126  -6.757  1.00  0.72           C  
ATOM   1699  C   TYR A 107      -2.063  12.397  -6.866  1.00  0.72           C  
ATOM   1700  O   TYR A 107      -1.341  12.317  -5.882  1.00  0.72           O  
ATOM   1701  CB  TYR A 107      -3.831  10.890  -5.863  1.00  0.72           C  
ATOM   1702  CG  TYR A 107      -5.288  10.501  -5.735  1.00  0.72           C  
ATOM   1703  CD1 TYR A 107      -5.775   9.415  -6.439  1.00  0.72           C  
ATOM   1704  CD2 TYR A 107      -6.130  11.220  -4.916  1.00  0.72           C  
ATOM   1705  CE1 TYR A 107      -7.093   9.051  -6.336  1.00  0.72           C  
ATOM   1706  CE2 TYR A 107      -7.459  10.855  -4.811  1.00  0.72           C  
ATOM   1707  CZ  TYR A 107      -7.936   9.774  -5.521  1.00  0.72           C  
ATOM   1708  OH  TYR A 107      -9.252   9.407  -5.434  1.00  0.72           O  
ATOM   1709  H   TYR A 107      -4.799  12.701  -8.390  1.00  0.72           H  
ATOM   1710  HA  TYR A 107      -4.032  12.996  -6.280  1.00  0.72           H  
ATOM   1711 1HB  TYR A 107      -3.267  10.030  -6.214  1.00  0.72           H  
ATOM   1712 2HB  TYR A 107      -3.473  11.111  -4.862  1.00  0.72           H  
ATOM   1713  HD1 TYR A 107      -5.108   8.849  -7.087  1.00  0.72           H  
ATOM   1714  HD2 TYR A 107      -5.750  12.079  -4.357  1.00  0.72           H  
ATOM   1715  HE1 TYR A 107      -7.470   8.197  -6.899  1.00  0.72           H  
ATOM   1716  HE2 TYR A 107      -8.129  11.426  -4.168  1.00  0.72           H  
ATOM   1717  HH  TYR A 107      -9.453   8.822  -6.170  1.00  0.72           H  
ATOM   1718  N   ASP A 108      -1.569  12.775  -8.039  1.00  0.70           N  
ATOM   1719  CA  ASP A 108      -0.140  13.049  -8.136  1.00  0.70           C  
ATOM   1720  C   ASP A 108       0.277  14.247  -7.269  1.00  0.70           C  
ATOM   1721  O   ASP A 108      -0.493  15.202  -7.096  1.00  0.70           O  
ATOM   1722  CB  ASP A 108       0.305  13.284  -9.578  1.00  0.70           C  
ATOM   1723  CG  ASP A 108       0.264  12.016 -10.494  1.00  0.70           C  
ATOM   1724  OD1 ASP A 108       0.013  10.938 -10.011  1.00  0.70           O  
ATOM   1725  OD2 ASP A 108       0.518  12.159 -11.670  1.00  0.70           O  
ATOM   1726  H   ASP A 108      -2.169  12.851  -8.860  1.00  0.70           H  
ATOM   1727  HA  ASP A 108       0.390  12.173  -7.772  1.00  0.70           H  
ATOM   1728 1HB  ASP A 108      -0.320  14.056 -10.028  1.00  0.70           H  
ATOM   1729 2HB  ASP A 108       1.315  13.656  -9.559  1.00  0.70           H  
ATOM   1730  N   ALA A 109       1.520  14.216  -6.777  1.00  0.68           N  
ATOM   1731  CA  ALA A 109       2.080  15.316  -5.984  1.00  0.68           C  
ATOM   1732  C   ALA A 109       3.494  15.674  -6.440  1.00  0.68           C  
ATOM   1733  O   ALA A 109       4.219  14.831  -6.955  1.00  0.68           O  
ATOM   1734  CB  ALA A 109       2.116  14.939  -4.507  1.00  0.68           C  
ATOM   1735  H   ALA A 109       2.069  13.374  -6.940  1.00  0.68           H  
ATOM   1736  HA  ALA A 109       1.447  16.185  -6.123  1.00  0.68           H  
ATOM   1737 1HB  ALA A 109       2.515  15.763  -3.920  1.00  0.68           H  
ATOM   1738 2HB  ALA A 109       1.117  14.706  -4.176  1.00  0.68           H  
ATOM   1739 3HB  ALA A 109       2.732  14.095  -4.377  1.00  0.68           H  
ATOM   1740  N   MET A 110       3.902  16.923  -6.250  1.00  0.67           N  
ATOM   1741  CA  MET A 110       5.283  17.311  -6.582  1.00  0.67           C  
ATOM   1742  C   MET A 110       6.116  17.552  -5.330  1.00  0.67           C  
ATOM   1743  O   MET A 110       5.680  18.259  -4.422  1.00  0.67           O  
ATOM   1744  CB  MET A 110       5.319  18.572  -7.455  1.00  0.67           C  
ATOM   1745  CG  MET A 110       6.783  19.065  -7.806  1.00  0.67           C  
ATOM   1746  SD  MET A 110       6.904  20.638  -8.810  1.00  0.67           S  
ATOM   1747  CE  MET A 110       6.559  20.200 -10.511  1.00  0.67           C  
ATOM   1748  H   MET A 110       3.252  17.584  -5.821  1.00  0.67           H  
ATOM   1749  HA  MET A 110       5.757  16.496  -7.130  1.00  0.67           H  
ATOM   1750 1HB  MET A 110       4.797  18.379  -8.391  1.00  0.67           H  
ATOM   1751 2HB  MET A 110       4.793  19.387  -6.948  1.00  0.67           H  
ATOM   1752 1HG  MET A 110       7.335  19.226  -6.880  1.00  0.67           H  
ATOM   1753 2HG  MET A 110       7.290  18.269  -8.354  1.00  0.67           H  
ATOM   1754 1HE  MET A 110       6.622  21.095 -11.141  1.00  0.67           H  
ATOM   1755 2HE  MET A 110       7.286  19.463 -10.857  1.00  0.67           H  
ATOM   1756 3HE  MET A 110       5.561  19.789 -10.575  1.00  0.67           H  
ATOM   1757  N   TRP A 111       7.319  16.962  -5.287  1.00  0.67           N  
ATOM   1758  CA  TRP A 111       8.258  17.147  -4.181  1.00  0.67           C  
ATOM   1759  C   TRP A 111       9.396  18.056  -4.636  1.00  0.67           C  
ATOM   1760  O   TRP A 111      10.270  17.653  -5.420  1.00  0.67           O  
ATOM   1761  CB  TRP A 111       8.839  15.798  -3.731  1.00  0.67           C  
ATOM   1762  CG  TRP A 111       7.807  14.834  -3.168  1.00  0.67           C  
ATOM   1763  CD1 TRP A 111       6.582  14.572  -3.661  1.00  0.67           C  
ATOM   1764  CD2 TRP A 111       7.936  13.998  -2.005  1.00  0.67           C  
ATOM   1765  NE1 TRP A 111       5.945  13.676  -2.867  1.00  0.67           N  
ATOM   1766  CE2 TRP A 111       6.751  13.302  -1.871  1.00  0.67           C  
ATOM   1767  CE3 TRP A 111       8.923  13.798  -1.098  1.00  0.67           C  
ATOM   1768  CZ2 TRP A 111       6.539  12.400  -0.842  1.00  0.67           C  
ATOM   1769  CZ3 TRP A 111       8.717  12.897  -0.073  1.00  0.67           C  
ATOM   1770  CH2 TRP A 111       7.549  12.219   0.039  1.00  0.67           C  
ATOM   1771  H   TRP A 111       7.606  16.358  -6.054  1.00  0.67           H  
ATOM   1772  HA  TRP A 111       7.747  17.622  -3.346  1.00  0.67           H  
ATOM   1773 1HB  TRP A 111       9.321  15.319  -4.578  1.00  0.67           H  
ATOM   1774 2HB  TRP A 111       9.602  15.972  -2.969  1.00  0.67           H  
ATOM   1775  HD1 TRP A 111       6.149  15.012  -4.544  1.00  0.67           H  
ATOM   1776  HE1 TRP A 111       5.012  13.328  -3.015  1.00  0.67           H  
ATOM   1777  HE3 TRP A 111       9.837  14.340  -1.194  1.00  0.67           H  
ATOM   1778  HZ2 TRP A 111       5.617  11.843  -0.710  1.00  0.67           H  
ATOM   1779  HZ3 TRP A 111       9.516  12.748   0.640  1.00  0.67           H  
ATOM   1780  HH2 TRP A 111       7.409  11.522   0.844  1.00  0.67           H  
ATOM   1781  N   CYS A 112       9.314  19.320  -4.238  1.00  0.69           N  
ATOM   1782  CA  CYS A 112      10.276  20.327  -4.645  1.00  0.69           C  
ATOM   1783  C   CYS A 112      11.374  20.544  -3.581  1.00  0.69           C  
ATOM   1784  O   CYS A 112      11.080  21.101  -2.522  1.00  0.69           O  
ATOM   1785  CB  CYS A 112       9.562  21.624  -4.899  1.00  0.69           C  
ATOM   1786  SG  CYS A 112      10.610  22.933  -5.482  1.00  0.69           S  
ATOM   1787  H   CYS A 112       8.576  19.587  -3.586  1.00  0.69           H  
ATOM   1788  HA  CYS A 112      10.687  20.004  -5.591  1.00  0.69           H  
ATOM   1789 1HB  CYS A 112       8.770  21.463  -5.631  1.00  0.69           H  
ATOM   1790 2HB  CYS A 112       9.095  21.950  -3.972  1.00  0.69           H  
ATOM   1791  HG  CYS A 112      11.552  22.811  -4.520  1.00  0.69           H  
ATOM   1792  N   PRO A 113      12.642  20.199  -3.848  1.00  0.70           N  
ATOM   1793  CA  PRO A 113      13.756  20.266  -2.921  1.00  0.70           C  
ATOM   1794  C   PRO A 113      14.159  21.707  -2.617  1.00  0.70           C  
ATOM   1795  O   PRO A 113      13.690  22.615  -3.299  1.00  0.70           O  
ATOM   1796  CB  PRO A 113      14.836  19.471  -3.653  1.00  0.70           C  
ATOM   1797  CG  PRO A 113      14.483  19.585  -5.098  1.00  0.70           C  
ATOM   1798  CD  PRO A 113      13.002  19.679  -5.163  1.00  0.70           C  
ATOM   1799  HA  PRO A 113      13.426  19.733  -2.029  1.00  0.70           H  
ATOM   1800 1HB  PRO A 113      15.828  19.893  -3.448  1.00  0.70           H  
ATOM   1801 2HB  PRO A 113      14.842  18.431  -3.294  1.00  0.70           H  
ATOM   1802 1HG  PRO A 113      14.929  20.412  -5.530  1.00  0.70           H  
ATOM   1803 2HG  PRO A 113      14.871  18.719  -5.636  1.00  0.70           H  
ATOM   1804 1HD  PRO A 113      12.763  20.406  -5.941  1.00  0.70           H  
ATOM   1805 2HD  PRO A 113      12.566  18.686  -5.335  1.00  0.70           H  
ATOM   1806  N   PRO A 114      14.957  21.956  -1.559  1.00  0.70           N  
ATOM   1807  CA  PRO A 114      15.494  23.248  -1.170  1.00  0.70           C  
ATOM   1808  C   PRO A 114      16.339  23.863  -2.265  1.00  0.70           C  
ATOM   1809  O   PRO A 114      17.071  23.161  -2.966  1.00  0.70           O  
ATOM   1810  CB  PRO A 114      16.364  22.906   0.040  1.00  0.70           C  
ATOM   1811  CG  PRO A 114      15.811  21.617   0.567  1.00  0.70           C  
ATOM   1812  CD  PRO A 114      15.401  20.859  -0.671  1.00  0.70           C  
ATOM   1813  HA  PRO A 114      14.672  23.921  -0.900  1.00  0.70           H  
ATOM   1814 1HB  PRO A 114      17.417  22.834  -0.265  1.00  0.70           H  
ATOM   1815 2HB  PRO A 114      16.301  23.706   0.766  1.00  0.70           H  
ATOM   1816 1HG  PRO A 114      16.567  21.088   1.164  1.00  0.70           H  
ATOM   1817 2HG  PRO A 114      14.967  21.827   1.239  1.00  0.70           H  
ATOM   1818 1HD  PRO A 114      16.266  20.344  -1.102  1.00  0.70           H  
ATOM   1819 2HD  PRO A 114      14.628  20.178  -0.412  1.00  0.70           H  
ATOM   1820  N   GLY A 115      16.294  25.186  -2.385  1.00  0.70           N  
ATOM   1821  CA  GLY A 115      17.072  25.859  -3.419  1.00  0.70           C  
ATOM   1822  C   GLY A 115      16.311  25.977  -4.744  1.00  0.70           C  
ATOM   1823  O   GLY A 115      16.908  26.271  -5.784  1.00  0.70           O  
ATOM   1824  H   GLY A 115      15.703  25.729  -1.769  1.00  0.70           H  
ATOM   1825 1HA  GLY A 115      17.356  26.851  -3.067  1.00  0.70           H  
ATOM   1826 2HA  GLY A 115      17.990  25.308  -3.581  1.00  0.70           H  
ATOM   1827  N   TYR A 116      15.011  25.689  -4.698  1.00  0.70           N  
ATOM   1828  CA  TYR A 116      14.145  25.763  -5.867  1.00  0.70           C  
ATOM   1829  C   TYR A 116      12.936  26.663  -5.626  1.00  0.70           C  
ATOM   1830  O   TYR A 116      12.351  26.671  -4.542  1.00  0.70           O  
ATOM   1831  CB  TYR A 116      13.695  24.358  -6.249  1.00  0.70           C  
ATOM   1832  CG  TYR A 116      14.776  23.507  -6.751  1.00  0.70           C  
ATOM   1833  CD1 TYR A 116      15.646  22.973  -5.864  1.00  0.70           C  
ATOM   1834  CD2 TYR A 116      14.869  23.204  -8.085  1.00  0.70           C  
ATOM   1835  CE1 TYR A 116      16.656  22.165  -6.268  1.00  0.70           C  
ATOM   1836  CE2 TYR A 116      15.874  22.370  -8.506  1.00  0.70           C  
ATOM   1837  CZ  TYR A 116      16.773  21.856  -7.585  1.00  0.70           C  
ATOM   1838  OH  TYR A 116      17.761  21.003  -7.981  1.00  0.70           O  
ATOM   1839  H   TYR A 116      14.606  25.411  -3.815  1.00  0.70           H  
ATOM   1840  HA  TYR A 116      14.721  26.185  -6.680  1.00  0.70           H  
ATOM   1841 1HB  TYR A 116      13.283  23.882  -5.379  1.00  0.70           H  
ATOM   1842 2HB  TYR A 116      12.916  24.416  -7.012  1.00  0.70           H  
ATOM   1843  HD1 TYR A 116      15.535  23.204  -4.825  1.00  0.70           H  
ATOM   1844  HD2 TYR A 116      14.152  23.613  -8.798  1.00  0.70           H  
ATOM   1845  HE1 TYR A 116      17.345  21.753  -5.534  1.00  0.70           H  
ATOM   1846  HE2 TYR A 116      15.963  22.110  -9.556  1.00  0.70           H  
ATOM   1847  HH  TYR A 116      17.477  20.581  -8.807  1.00  0.70           H  
ATOM   1848  N   ALA A 117      12.564  27.418  -6.652  1.00  0.69           N  
ATOM   1849  CA  ALA A 117      11.427  28.330  -6.619  1.00  0.69           C  
ATOM   1850  C   ALA A 117      10.162  27.605  -7.009  1.00  0.69           C  
ATOM   1851  O   ALA A 117      10.081  27.083  -8.118  1.00  0.69           O  
ATOM   1852  CB  ALA A 117      11.678  29.497  -7.542  1.00  0.69           C  
ATOM   1853  H   ALA A 117      13.102  27.332  -7.506  1.00  0.69           H  
ATOM   1854  HA  ALA A 117      11.300  28.692  -5.609  1.00  0.69           H  
ATOM   1855 1HB  ALA A 117      10.850  30.174  -7.505  1.00  0.69           H  
ATOM   1856 2HB  ALA A 117      12.580  30.011  -7.253  1.00  0.69           H  
ATOM   1857 3HB  ALA A 117      11.794  29.137  -8.541  1.00  0.69           H  
ATOM   1858  N   LEU A 118       9.196  27.540  -6.096  1.00  0.68           N  
ATOM   1859  CA  LEU A 118       7.961  26.781  -6.327  1.00  0.68           C  
ATOM   1860  C   LEU A 118       6.743  27.678  -6.431  1.00  0.68           C  
ATOM   1861  O   LEU A 118       6.541  28.573  -5.597  1.00  0.68           O  
ATOM   1862  CB  LEU A 118       7.752  25.753  -5.213  1.00  0.68           C  
ATOM   1863  CG  LEU A 118       6.483  24.823  -5.286  1.00  0.68           C  
ATOM   1864  CD1 LEU A 118       6.567  23.876  -6.497  1.00  0.68           C  
ATOM   1865  CD2 LEU A 118       6.415  24.010  -4.015  1.00  0.68           C  
ATOM   1866  H   LEU A 118       9.335  28.037  -5.211  1.00  0.68           H  
ATOM   1867  HA  LEU A 118       8.064  26.242  -7.264  1.00  0.68           H  
ATOM   1868 1HB  LEU A 118       8.620  25.109  -5.191  1.00  0.68           H  
ATOM   1869 2HB  LEU A 118       7.711  26.286  -4.265  1.00  0.68           H  
ATOM   1870  HG  LEU A 118       5.583  25.430  -5.389  1.00  0.68           H  
ATOM   1871 1HD1 LEU A 118       5.684  23.235  -6.527  1.00  0.68           H  
ATOM   1872 2HD1 LEU A 118       6.612  24.455  -7.394  1.00  0.68           H  
ATOM   1873 3HD1 LEU A 118       7.455  23.262  -6.425  1.00  0.68           H  
ATOM   1874 1HD2 LEU A 118       5.555  23.366  -4.052  1.00  0.68           H  
ATOM   1875 2HD2 LEU A 118       7.308  23.409  -3.926  1.00  0.68           H  
ATOM   1876 3HD2 LEU A 118       6.336  24.675  -3.166  1.00  0.68           H  
ATOM   1877  N   GLY A 119       5.917  27.441  -7.446  1.00  0.68           N  
ATOM   1878  CA  GLY A 119       4.682  28.212  -7.611  1.00  0.68           C  
ATOM   1879  C   GLY A 119       3.674  27.507  -8.483  1.00  0.68           C  
ATOM   1880  O   GLY A 119       3.924  26.404  -8.971  1.00  0.68           O  
ATOM   1881  H   GLY A 119       6.173  26.716  -8.121  1.00  0.68           H  
ATOM   1882 1HA  GLY A 119       4.240  28.414  -6.635  1.00  0.68           H  
ATOM   1883 2HA  GLY A 119       4.900  29.170  -8.065  1.00  0.68           H  
ATOM   1884  N   PHE A 120       2.520  28.136  -8.669  1.00  0.69           N  
ATOM   1885  CA  PHE A 120       1.484  27.464  -9.431  1.00  0.69           C  
ATOM   1886  C   PHE A 120       0.412  28.338 -10.062  1.00  0.69           C  
ATOM   1887  O   PHE A 120       0.248  29.509  -9.711  1.00  0.69           O  
ATOM   1888  CB  PHE A 120       0.769  26.454  -8.543  1.00  0.69           C  
ATOM   1889  CG  PHE A 120      -0.018  27.031  -7.381  1.00  0.69           C  
ATOM   1890  CD1 PHE A 120      -1.372  27.345  -7.533  1.00  0.69           C  
ATOM   1891  CD2 PHE A 120       0.566  27.222  -6.137  1.00  0.69           C  
ATOM   1892  CE1 PHE A 120      -2.115  27.839  -6.480  1.00  0.69           C  
ATOM   1893  CE2 PHE A 120      -0.179  27.717  -5.077  1.00  0.69           C  
ATOM   1894  CZ  PHE A 120      -1.521  28.024  -5.251  1.00  0.69           C  
ATOM   1895  H   PHE A 120       2.378  29.053  -8.249  1.00  0.69           H  
ATOM   1896  HA  PHE A 120       1.981  26.931 -10.234  1.00  0.69           H  
ATOM   1897 1HB  PHE A 120       0.118  25.889  -9.142  1.00  0.69           H  
ATOM   1898 2HB  PHE A 120       1.497  25.756  -8.138  1.00  0.69           H  
ATOM   1899  HD1 PHE A 120      -1.840  27.195  -8.504  1.00  0.69           H  
ATOM   1900  HD2 PHE A 120       1.618  26.973  -5.997  1.00  0.69           H  
ATOM   1901  HE1 PHE A 120      -3.171  28.080  -6.618  1.00  0.69           H  
ATOM   1902  HE2 PHE A 120       0.290  27.863  -4.105  1.00  0.69           H  
ATOM   1903  HZ  PHE A 120      -2.109  28.413  -4.418  1.00  0.69           H  
ATOM   1904  N   GLN A 121      -0.362  27.718 -10.967  1.00  0.70           N  
ATOM   1905  CA  GLN A 121      -1.555  28.342 -11.544  1.00  0.70           C  
ATOM   1906  C   GLN A 121      -2.766  27.407 -11.517  1.00  0.70           C  
ATOM   1907  O   GLN A 121      -2.679  26.229 -11.879  1.00  0.70           O  
ATOM   1908  CB  GLN A 121      -1.267  28.774 -12.978  1.00  0.70           C  
ATOM   1909  CG  GLN A 121      -2.376  29.518 -13.727  1.00  0.70           C  
ATOM   1910  CD  GLN A 121      -3.326  28.586 -14.475  1.00  0.70           C  
ATOM   1911  OE1 GLN A 121      -2.970  27.454 -14.794  1.00  0.70           O  
ATOM   1912  NE2 GLN A 121      -4.518  29.057 -14.788  1.00  0.70           N  
ATOM   1913  H   GLN A 121      -0.097  26.770 -11.236  1.00  0.70           H  
ATOM   1914  HA  GLN A 121      -1.789  29.219 -10.959  1.00  0.70           H  
ATOM   1915 1HB  GLN A 121      -0.452  29.446 -12.938  1.00  0.70           H  
ATOM   1916 2HB  GLN A 121      -0.960  27.913 -13.572  1.00  0.70           H  
ATOM   1917 1HG  GLN A 121      -2.959  30.107 -13.010  1.00  0.70           H  
ATOM   1918 2HG  GLN A 121      -1.906  30.171 -14.453  1.00  0.70           H  
ATOM   1919 1HE2 GLN A 121      -5.171  28.481 -15.279  1.00  0.70           H  
ATOM   1920 2HE2 GLN A 121      -4.792  29.966 -14.508  1.00  0.70           H  
ATOM   1921  N   ALA A 122      -3.923  27.957 -11.139  1.00  0.73           N  
ATOM   1922  CA  ALA A 122      -5.174  27.182 -11.079  1.00  0.73           C  
ATOM   1923  C   ALA A 122      -5.868  27.063 -12.431  1.00  0.73           C  
ATOM   1924  O   ALA A 122      -6.253  28.069 -13.041  1.00  0.73           O  
ATOM   1925  CB  ALA A 122      -6.125  27.829 -10.111  1.00  0.73           C  
ATOM   1926  H   ALA A 122      -3.911  28.939 -10.844  1.00  0.73           H  
ATOM   1927  HA  ALA A 122      -4.934  26.177 -10.733  1.00  0.73           H  
ATOM   1928 1HB  ALA A 122      -7.045  27.242 -10.046  1.00  0.73           H  
ATOM   1929 2HB  ALA A 122      -5.665  27.897  -9.129  1.00  0.73           H  
ATOM   1930 3HB  ALA A 122      -6.353  28.821 -10.469  1.00  0.73           H  
ATOM   1931  N   LEU A 123      -6.056  25.828 -12.911  1.00  0.76           N  
ATOM   1932  CA  LEU A 123      -6.680  25.675 -14.223  1.00  0.76           C  
ATOM   1933  C   LEU A 123      -8.205  25.621 -14.155  1.00  0.76           C  
ATOM   1934  O   LEU A 123      -8.886  25.811 -15.164  1.00  0.76           O  
ATOM   1935  CB  LEU A 123      -6.253  24.407 -14.950  1.00  0.76           C  
ATOM   1936  CG  LEU A 123      -6.700  24.453 -16.464  1.00  0.76           C  
ATOM   1937  CD1 LEU A 123      -5.895  25.586 -17.160  1.00  0.76           C  
ATOM   1938  CD2 LEU A 123      -6.588  23.095 -17.163  1.00  0.76           C  
ATOM   1939  H   LEU A 123      -5.775  25.001 -12.380  1.00  0.76           H  
ATOM   1940  HA  LEU A 123      -6.398  26.531 -14.831  1.00  0.76           H  
ATOM   1941 1HB  LEU A 123      -5.179  24.322 -14.894  1.00  0.76           H  
ATOM   1942 2HB  LEU A 123      -6.709  23.542 -14.467  1.00  0.76           H  
ATOM   1943  HG  LEU A 123      -7.748  24.749 -16.502  1.00  0.76           H  
ATOM   1944 1HD1 LEU A 123      -6.219  25.687 -18.194  1.00  0.76           H  
ATOM   1945 2HD1 LEU A 123      -6.061  26.527 -16.636  1.00  0.76           H  
ATOM   1946 3HD1 LEU A 123      -4.830  25.351 -17.140  1.00  0.76           H  
ATOM   1947 1HD2 LEU A 123      -6.940  23.198 -18.189  1.00  0.76           H  
ATOM   1948 2HD2 LEU A 123      -5.592  22.727 -17.185  1.00  0.76           H  
ATOM   1949 3HD2 LEU A 123      -7.216  22.394 -16.645  1.00  0.76           H  
ATOM   1950  N   VAL A 124      -8.730  25.303 -12.979  1.00  0.79           N  
ATOM   1951  CA  VAL A 124     -10.154  25.044 -12.796  1.00  0.79           C  
ATOM   1952  C   VAL A 124     -10.817  26.108 -11.960  1.00  0.79           C  
ATOM   1953  O   VAL A 124     -10.140  26.859 -11.263  1.00  0.79           O  
ATOM   1954  CB  VAL A 124     -10.329  23.702 -12.085  1.00  0.79           C  
ATOM   1955  CG1 VAL A 124      -9.743  22.605 -12.914  1.00  0.79           C  
ATOM   1956  CG2 VAL A 124      -9.623  23.796 -10.755  1.00  0.79           C  
ATOM   1957  H   VAL A 124      -8.106  25.199 -12.192  1.00  0.79           H  
ATOM   1958  HA  VAL A 124     -10.636  25.011 -13.774  1.00  0.79           H  
ATOM   1959  HB  VAL A 124     -11.387  23.497 -11.933  1.00  0.79           H  
ATOM   1960 1HG1 VAL A 124      -9.854  21.649 -12.398  1.00  0.79           H  
ATOM   1961 2HG1 VAL A 124     -10.250  22.560 -13.876  1.00  0.79           H  
ATOM   1962 3HG1 VAL A 124      -8.700  22.829 -13.065  1.00  0.79           H  
ATOM   1963 1HG2 VAL A 124      -9.740  22.872 -10.213  1.00  0.79           H  
ATOM   1964 2HG2 VAL A 124      -8.562  24.000 -10.920  1.00  0.79           H  
ATOM   1965 3HG2 VAL A 124     -10.058  24.604 -10.185  1.00  0.79           H  
ATOM   1966  N   ASP A 125     -12.153  26.156 -11.997  1.00  0.80           N  
ATOM   1967  CA  ASP A 125     -12.893  27.188 -11.271  1.00  0.80           C  
ATOM   1968  C   ASP A 125     -12.478  27.301  -9.817  1.00  0.80           C  
ATOM   1969  O   ASP A 125     -12.189  28.404  -9.349  1.00  0.80           O  
ATOM   1970  CB  ASP A 125     -14.384  26.893 -11.314  1.00  0.80           C  
ATOM   1971  CG  ASP A 125     -14.997  27.104 -12.695  1.00  0.80           C  
ATOM   1972  OD1 ASP A 125     -14.363  27.726 -13.514  1.00  0.80           O  
ATOM   1973  OD2 ASP A 125     -16.086  26.635 -12.917  1.00  0.80           O  
ATOM   1974  H   ASP A 125     -12.656  25.493 -12.569  1.00  0.80           H  
ATOM   1975  HA  ASP A 125     -12.718  28.146 -11.753  1.00  0.80           H  
ATOM   1976 1HB  ASP A 125     -14.563  25.864 -11.006  1.00  0.80           H  
ATOM   1977 2HB  ASP A 125     -14.899  27.538 -10.600  1.00  0.80           H  
ATOM   1978  N   THR A 126     -12.421  26.163  -9.126  1.00  0.81           N  
ATOM   1979  CA  THR A 126     -11.972  26.123  -7.745  1.00  0.81           C  
ATOM   1980  C   THR A 126     -10.990  24.983  -7.566  1.00  0.81           C  
ATOM   1981  O   THR A 126     -11.276  23.852  -7.968  1.00  0.81           O  
ATOM   1982  CB  THR A 126     -13.143  25.925  -6.757  1.00  0.81           C  
ATOM   1983  OG1 THR A 126     -14.093  26.988  -6.917  1.00  0.81           O  
ATOM   1984  CG2 THR A 126     -12.615  25.933  -5.315  1.00  0.81           C  
ATOM   1985  H   THR A 126     -12.677  25.303  -9.586  1.00  0.81           H  
ATOM   1986  HA  THR A 126     -11.456  27.054  -7.508  1.00  0.81           H  
ATOM   1987  HB  THR A 126     -13.634  24.973  -6.955  1.00  0.81           H  
ATOM   1988  HG1 THR A 126     -13.641  27.833  -6.821  1.00  0.81           H  
ATOM   1989 1HG2 THR A 126     -13.442  25.799  -4.623  1.00  0.81           H  
ATOM   1990 2HG2 THR A 126     -11.901  25.127  -5.180  1.00  0.81           H  
ATOM   1991 3HG2 THR A 126     -12.122  26.887  -5.115  1.00  0.81           H  
ATOM   1992  N   VAL A 127      -9.863  25.269  -6.934  1.00  0.79           N  
ATOM   1993  CA  VAL A 127      -8.902  24.223  -6.634  1.00  0.79           C  
ATOM   1994  C   VAL A 127      -8.504  24.314  -5.178  1.00  0.79           C  
ATOM   1995  O   VAL A 127      -8.303  25.404  -4.629  1.00  0.79           O  
ATOM   1996  CB  VAL A 127      -7.647  24.350  -7.532  1.00  0.79           C  
ATOM   1997  CG1 VAL A 127      -6.976  25.655  -7.287  1.00  0.79           C  
ATOM   1998  CG2 VAL A 127      -6.672  23.197  -7.286  1.00  0.79           C  
ATOM   1999  H   VAL A 127      -9.681  26.235  -6.663  1.00  0.79           H  
ATOM   2000  HA  VAL A 127      -9.364  23.251  -6.807  1.00  0.79           H  
ATOM   2001  HB  VAL A 127      -7.956  24.332  -8.564  1.00  0.79           H  
ATOM   2002 1HG1 VAL A 127      -6.109  25.746  -7.936  1.00  0.79           H  
ATOM   2003 2HG1 VAL A 127      -7.679  26.461  -7.497  1.00  0.79           H  
ATOM   2004 3HG1 VAL A 127      -6.657  25.703  -6.245  1.00  0.79           H  
ATOM   2005 1HG2 VAL A 127      -5.825  23.303  -7.943  1.00  0.79           H  
ATOM   2006 2HG2 VAL A 127      -6.325  23.202  -6.257  1.00  0.79           H  
ATOM   2007 3HG2 VAL A 127      -7.173  22.257  -7.494  1.00  0.79           H  
ATOM   2008  N   ILE A 128      -8.383  23.160  -4.552  1.00  0.77           N  
ATOM   2009  CA  ILE A 128      -7.941  23.102  -3.176  1.00  0.77           C  
ATOM   2010  C   ILE A 128      -6.658  22.326  -3.129  1.00  0.77           C  
ATOM   2011  O   ILE A 128      -6.595  21.179  -3.585  1.00  0.77           O  
ATOM   2012  CB  ILE A 128      -8.991  22.481  -2.261  1.00  0.77           C  
ATOM   2013  CG1 ILE A 128     -10.290  23.289  -2.380  1.00  0.77           C  
ATOM   2014  CG2 ILE A 128      -8.473  22.489  -0.833  1.00  0.77           C  
ATOM   2015  CD1 ILE A 128     -11.285  22.765  -3.377  1.00  0.77           C  
ATOM   2016  H   ILE A 128      -8.588  22.298  -5.060  1.00  0.77           H  
ATOM   2017  HA  ILE A 128      -7.736  24.109  -2.817  1.00  0.77           H  
ATOM   2018  HB  ILE A 128      -9.202  21.457  -2.575  1.00  0.77           H  
ATOM   2019 1HG1 ILE A 128     -10.775  23.313  -1.421  1.00  0.77           H  
ATOM   2020 2HG1 ILE A 128     -10.027  24.301  -2.674  1.00  0.77           H  
ATOM   2021 1HG2 ILE A 128      -9.216  22.059  -0.167  1.00  0.77           H  
ATOM   2022 2HG2 ILE A 128      -7.554  21.905  -0.775  1.00  0.77           H  
ATOM   2023 3HG2 ILE A 128      -8.266  23.519  -0.535  1.00  0.77           H  
ATOM   2024 1HD1 ILE A 128     -12.161  23.407  -3.390  1.00  0.77           H  
ATOM   2025 2HD1 ILE A 128     -10.849  22.730  -4.376  1.00  0.77           H  
ATOM   2026 3HD1 ILE A 128     -11.590  21.771  -3.081  1.00  0.77           H  
ATOM   2027  N   VAL A 129      -5.626  22.966  -2.592  1.00  0.75           N  
ATOM   2028  CA  VAL A 129      -4.302  22.376  -2.567  1.00  0.75           C  
ATOM   2029  C   VAL A 129      -3.782  22.212  -1.149  1.00  0.75           C  
ATOM   2030  O   VAL A 129      -3.929  23.080  -0.286  1.00  0.75           O  
ATOM   2031  CB  VAL A 129      -3.335  23.225  -3.431  1.00  0.75           C  
ATOM   2032  CG1 VAL A 129      -3.255  24.631  -2.919  1.00  0.75           C  
ATOM   2033  CG2 VAL A 129      -1.984  22.597  -3.456  1.00  0.75           C  
ATOM   2034  H   VAL A 129      -5.772  23.894  -2.194  1.00  0.75           H  
ATOM   2035  HA  VAL A 129      -4.356  21.390  -3.017  1.00  0.75           H  
ATOM   2036  HB  VAL A 129      -3.728  23.270  -4.448  1.00  0.75           H  
ATOM   2037 1HG1 VAL A 129      -2.588  25.221  -3.551  1.00  0.75           H  
ATOM   2038 2HG1 VAL A 129      -4.250  25.078  -2.927  1.00  0.75           H  
ATOM   2039 3HG1 VAL A 129      -2.870  24.606  -1.904  1.00  0.75           H  
ATOM   2040 1HG2 VAL A 129      -1.330  23.195  -4.091  1.00  0.75           H  
ATOM   2041 2HG2 VAL A 129      -1.569  22.554  -2.450  1.00  0.75           H  
ATOM   2042 3HG2 VAL A 129      -2.056  21.589  -3.859  1.00  0.75           H  
ATOM   2043  N   PHE A 130      -3.193  21.059  -0.914  1.00  0.73           N  
ATOM   2044  CA  PHE A 130      -2.626  20.683   0.361  1.00  0.73           C  
ATOM   2045  C   PHE A 130      -1.125  20.605   0.274  1.00  0.73           C  
ATOM   2046  O   PHE A 130      -0.557  20.145  -0.725  1.00  0.73           O  
ATOM   2047  CB  PHE A 130      -3.196  19.357   0.858  1.00  0.73           C  
ATOM   2048  CG  PHE A 130      -2.580  18.869   2.147  1.00  0.73           C  
ATOM   2049  CD1 PHE A 130      -2.900  19.467   3.357  1.00  0.73           C  
ATOM   2050  CD2 PHE A 130      -1.698  17.801   2.153  1.00  0.73           C  
ATOM   2051  CE1 PHE A 130      -2.344  19.024   4.540  1.00  0.73           C  
ATOM   2052  CE2 PHE A 130      -1.149  17.351   3.336  1.00  0.73           C  
ATOM   2053  CZ  PHE A 130      -1.469  17.966   4.530  1.00  0.73           C  
ATOM   2054  H   PHE A 130      -3.098  20.404  -1.683  1.00  0.73           H  
ATOM   2055  HA  PHE A 130      -2.876  21.449   1.096  1.00  0.73           H  
ATOM   2056 1HB  PHE A 130      -4.267  19.463   1.014  1.00  0.73           H  
ATOM   2057 2HB  PHE A 130      -3.046  18.592   0.095  1.00  0.73           H  
ATOM   2058  HD1 PHE A 130      -3.592  20.308   3.365  1.00  0.73           H  
ATOM   2059  HD2 PHE A 130      -1.441  17.317   1.211  1.00  0.73           H  
ATOM   2060  HE1 PHE A 130      -2.601  19.515   5.477  1.00  0.73           H  
ATOM   2061  HE2 PHE A 130      -0.459  16.510   3.328  1.00  0.73           H  
ATOM   2062  HZ  PHE A 130      -1.030  17.610   5.461  1.00  0.73           H  
ATOM   2063  N   PHE A 131      -0.465  21.077   1.307  1.00  0.71           N  
ATOM   2064  CA  PHE A 131       0.969  20.972   1.299  1.00  0.71           C  
ATOM   2065  C   PHE A 131       1.546  20.572   2.624  1.00  0.71           C  
ATOM   2066  O   PHE A 131       0.984  20.836   3.699  1.00  0.71           O  
ATOM   2067  CB  PHE A 131       1.614  22.314   0.986  1.00  0.71           C  
ATOM   2068  CG  PHE A 131       1.302  23.338   2.084  1.00  0.71           C  
ATOM   2069  CD1 PHE A 131       2.104  23.423   3.216  1.00  0.71           C  
ATOM   2070  CD2 PHE A 131       0.247  24.234   1.969  1.00  0.71           C  
ATOM   2071  CE1 PHE A 131       1.867  24.352   4.206  1.00  0.71           C  
ATOM   2072  CE2 PHE A 131       0.014  25.174   2.960  1.00  0.71           C  
ATOM   2073  CZ  PHE A 131       0.826  25.231   4.077  1.00  0.71           C  
ATOM   2074  H   PHE A 131      -0.966  21.484   2.098  1.00  0.71           H  
ATOM   2075  HA  PHE A 131       1.259  20.229   0.563  1.00  0.71           H  
ATOM   2076 1HB  PHE A 131       2.698  22.194   0.911  1.00  0.71           H  
ATOM   2077 2HB  PHE A 131       1.247  22.691   0.034  1.00  0.71           H  
ATOM   2078  HD1 PHE A 131       2.936  22.731   3.320  1.00  0.71           H  
ATOM   2079  HD2 PHE A 131      -0.398  24.195   1.089  1.00  0.71           H  
ATOM   2080  HE1 PHE A 131       2.514  24.388   5.086  1.00  0.71           H  
ATOM   2081  HE2 PHE A 131      -0.809  25.865   2.863  1.00  0.71           H  
ATOM   2082  HZ  PHE A 131       0.637  25.968   4.852  1.00  0.71           H  
ATOM   2083  N   VAL A 132       2.737  19.994   2.531  1.00  0.71           N  
ATOM   2084  CA  VAL A 132       3.514  19.731   3.716  1.00  0.71           C  
ATOM   2085  C   VAL A 132       4.930  20.287   3.497  1.00  0.71           C  
ATOM   2086  O   VAL A 132       5.485  20.203   2.395  1.00  0.71           O  
ATOM   2087  CB  VAL A 132       3.556  18.222   3.983  1.00  0.71           C  
ATOM   2088  CG1 VAL A 132       2.182  17.631   4.148  1.00  0.71           C  
ATOM   2089  CG2 VAL A 132       4.178  17.583   2.918  1.00  0.71           C  
ATOM   2090  H   VAL A 132       3.100  19.778   1.600  1.00  0.71           H  
ATOM   2091  HA  VAL A 132       3.066  20.236   4.567  1.00  0.71           H  
ATOM   2092  HB  VAL A 132       4.091  18.063   4.880  1.00  0.71           H  
ATOM   2093 1HG1 VAL A 132       2.268  16.563   4.348  1.00  0.71           H  
ATOM   2094 2HG1 VAL A 132       1.655  18.100   4.948  1.00  0.71           H  
ATOM   2095 3HG1 VAL A 132       1.633  17.781   3.227  1.00  0.71           H  
ATOM   2096 1HG2 VAL A 132       4.234  16.529   3.121  1.00  0.71           H  
ATOM   2097 2HG2 VAL A 132       3.566  17.770   2.042  1.00  0.71           H  
ATOM   2098 3HG2 VAL A 132       5.177  17.989   2.785  1.00  0.71           H  
ATOM   2099  N   TYR A 133       5.530  20.828   4.549  1.00  0.71           N  
ATOM   2100  CA  TYR A 133       6.883  21.386   4.509  1.00  0.71           C  
ATOM   2101  C   TYR A 133       7.787  20.677   5.518  1.00  0.71           C  
ATOM   2102  O   TYR A 133       7.328  20.348   6.620  1.00  0.71           O  
ATOM   2103  CB  TYR A 133       6.843  22.874   4.882  1.00  0.71           C  
ATOM   2104  CG  TYR A 133       6.024  23.851   4.005  1.00  0.71           C  
ATOM   2105  CD1 TYR A 133       5.618  23.546   2.722  1.00  0.71           C  
ATOM   2106  CD2 TYR A 133       5.669  25.081   4.552  1.00  0.71           C  
ATOM   2107  CE1 TYR A 133       4.888  24.460   1.983  1.00  0.71           C  
ATOM   2108  CE2 TYR A 133       4.937  25.994   3.817  1.00  0.71           C  
ATOM   2109  CZ  TYR A 133       4.552  25.688   2.533  1.00  0.71           C  
ATOM   2110  OH  TYR A 133       3.813  26.592   1.801  1.00  0.71           O  
ATOM   2111  H   TYR A 133       5.010  20.888   5.417  1.00  0.71           H  
ATOM   2112  HA  TYR A 133       7.306  21.250   3.512  1.00  0.71           H  
ATOM   2113 1HB  TYR A 133       6.462  22.957   5.897  1.00  0.71           H  
ATOM   2114 2HB  TYR A 133       7.866  23.249   4.911  1.00  0.71           H  
ATOM   2115  HD1 TYR A 133       5.879  22.596   2.282  1.00  0.71           H  
ATOM   2116  HD2 TYR A 133       5.974  25.327   5.574  1.00  0.71           H  
ATOM   2117  HE1 TYR A 133       4.575  24.210   0.970  1.00  0.71           H  
ATOM   2118  HE2 TYR A 133       4.665  26.955   4.256  1.00  0.71           H  
ATOM   2119  HH  TYR A 133       3.361  27.192   2.399  1.00  0.71           H  
ATOM   2120  N   ILE A 134       9.099  20.627   5.240  1.00  0.71           N  
ATOM   2121  CA  ILE A 134      10.062  20.059   6.210  1.00  0.71           C  
ATOM   2122  C   ILE A 134      10.676  21.100   7.155  1.00  0.71           C  
ATOM   2123  O   ILE A 134      11.638  20.814   7.866  1.00  0.71           O  
ATOM   2124  CB  ILE A 134      11.248  19.397   5.530  1.00  0.71           C  
ATOM   2125  CG1 ILE A 134      12.054  20.446   4.805  1.00  0.71           C  
ATOM   2126  CG2 ILE A 134      10.753  18.340   4.557  1.00  0.71           C  
ATOM   2127  CD1 ILE A 134      13.415  19.968   4.352  1.00  0.71           C  
ATOM   2128  H   ILE A 134       9.409  20.893   4.299  1.00  0.71           H  
ATOM   2129  HA  ILE A 134       9.552  19.314   6.814  1.00  0.71           H  
ATOM   2130  HB  ILE A 134      11.882  18.931   6.282  1.00  0.71           H  
ATOM   2131 1HG1 ILE A 134      11.477  20.754   3.959  1.00  0.71           H  
ATOM   2132 2HG1 ILE A 134      12.197  21.311   5.454  1.00  0.71           H  
ATOM   2133 1HG2 ILE A 134      11.601  17.852   4.071  1.00  0.71           H  
ATOM   2134 2HG2 ILE A 134      10.184  17.607   5.106  1.00  0.71           H  
ATOM   2135 3HG2 ILE A 134      10.116  18.802   3.797  1.00  0.71           H  
ATOM   2136 1HD1 ILE A 134      13.931  20.774   3.825  1.00  0.71           H  
ATOM   2137 2HD1 ILE A 134      13.994  19.680   5.227  1.00  0.71           H  
ATOM   2138 3HD1 ILE A 134      13.315  19.110   3.699  1.00  0.71           H  
ATOM   2139  N   SER A 135      10.148  22.311   7.127  1.00  0.72           N  
ATOM   2140  CA  SER A 135      10.577  23.387   8.018  1.00  0.72           C  
ATOM   2141  C   SER A 135       9.484  24.436   8.104  1.00  0.72           C  
ATOM   2142  O   SER A 135       8.797  24.702   7.116  1.00  0.72           O  
ATOM   2143  CB  SER A 135      11.881  24.021   7.572  1.00  0.72           C  
ATOM   2144  OG  SER A 135      12.232  25.066   8.442  1.00  0.72           O  
ATOM   2145  H   SER A 135       9.382  22.470   6.493  1.00  0.72           H  
ATOM   2146  HA  SER A 135      10.728  22.974   9.015  1.00  0.72           H  
ATOM   2147 1HB  SER A 135      12.671  23.270   7.569  1.00  0.72           H  
ATOM   2148 2HB  SER A 135      11.793  24.399   6.564  1.00  0.72           H  
ATOM   2149  HG  SER A 135      11.532  25.737   8.345  1.00  0.72           H  
ATOM   2150  N   GLY A 136       9.325  25.047   9.272  1.00  0.73           N  
ATOM   2151  CA  GLY A 136       8.301  26.075   9.411  1.00  0.73           C  
ATOM   2152  C   GLY A 136       8.603  27.270   8.516  1.00  0.73           C  
ATOM   2153  O   GLY A 136       9.766  27.639   8.335  1.00  0.73           O  
ATOM   2154  H   GLY A 136       9.910  24.797  10.058  1.00  0.73           H  
ATOM   2155 1HA  GLY A 136       7.334  25.652   9.150  1.00  0.73           H  
ATOM   2156 2HA  GLY A 136       8.241  26.397  10.449  1.00  0.73           H  
ATOM   2157  N   TYR A 137       7.551  27.897   8.000  1.00  0.74           N  
ATOM   2158  CA  TYR A 137       7.686  29.065   7.138  1.00  0.74           C  
ATOM   2159  C   TYR A 137       7.857  30.394   7.849  1.00  0.74           C  
ATOM   2160  O   TYR A 137       7.041  30.786   8.685  1.00  0.74           O  
ATOM   2161  CB  TYR A 137       6.473  29.147   6.215  1.00  0.74           C  
ATOM   2162  CG  TYR A 137       6.366  30.423   5.441  1.00  0.74           C  
ATOM   2163  CD1 TYR A 137       7.313  30.805   4.505  1.00  0.74           C  
ATOM   2164  CD2 TYR A 137       5.265  31.217   5.672  1.00  0.74           C  
ATOM   2165  CE1 TYR A 137       7.141  31.993   3.829  1.00  0.74           C  
ATOM   2166  CE2 TYR A 137       5.095  32.380   4.992  1.00  0.74           C  
ATOM   2167  CZ  TYR A 137       6.018  32.778   4.079  1.00  0.74           C  
ATOM   2168  OH  TYR A 137       5.821  33.963   3.411  1.00  0.74           O  
ATOM   2169  H   TYR A 137       6.622  27.511   8.173  1.00  0.74           H  
ATOM   2170  HA  TYR A 137       8.575  28.919   6.522  1.00  0.74           H  
ATOM   2171 1HB  TYR A 137       6.498  28.325   5.509  1.00  0.74           H  
ATOM   2172 2HB  TYR A 137       5.565  29.032   6.807  1.00  0.74           H  
ATOM   2173  HD1 TYR A 137       8.188  30.181   4.312  1.00  0.74           H  
ATOM   2174  HD2 TYR A 137       4.522  30.906   6.406  1.00  0.74           H  
ATOM   2175  HE1 TYR A 137       7.875  32.307   3.110  1.00  0.74           H  
ATOM   2176  HE2 TYR A 137       4.218  32.997   5.183  1.00  0.74           H  
ATOM   2177  HH  TYR A 137       6.628  34.216   2.960  1.00  0.74           H  
ATOM   2178  N   VAL A 138       8.927  31.091   7.484  1.00  0.75           N  
ATOM   2179  CA  VAL A 138       9.211  32.415   8.003  1.00  0.75           C  
ATOM   2180  C   VAL A 138       9.364  33.412   6.840  1.00  0.75           C  
ATOM   2181  O   VAL A 138      10.390  33.364   6.158  1.00  0.75           O  
ATOM   2182  CB  VAL A 138      10.495  32.420   8.832  1.00  0.75           C  
ATOM   2183  CG1 VAL A 138      10.735  33.819   9.353  1.00  0.75           C  
ATOM   2184  CG2 VAL A 138      10.368  31.443   9.963  1.00  0.75           C  
ATOM   2185  H   VAL A 138       9.556  30.675   6.812  1.00  0.75           H  
ATOM   2186  HA  VAL A 138       8.414  32.690   8.681  1.00  0.75           H  
ATOM   2187  HB  VAL A 138      11.344  32.144   8.203  1.00  0.75           H  
ATOM   2188 1HG1 VAL A 138      11.651  33.839   9.939  1.00  0.75           H  
ATOM   2189 2HG1 VAL A 138      10.821  34.503   8.524  1.00  0.75           H  
ATOM   2190 3HG1 VAL A 138       9.899  34.121   9.982  1.00  0.75           H  
ATOM   2191 1HG2 VAL A 138      11.272  31.466  10.551  1.00  0.75           H  
ATOM   2192 2HG2 VAL A 138       9.522  31.723  10.590  1.00  0.75           H  
ATOM   2193 3HG2 VAL A 138      10.214  30.436   9.572  1.00  0.75           H  
ATOM   2194  N   PRO A 139       8.404  34.337   6.620  1.00  0.75           N  
ATOM   2195  CA  PRO A 139       8.335  35.301   5.516  1.00  0.75           C  
ATOM   2196  C   PRO A 139       9.583  36.150   5.311  1.00  0.75           C  
ATOM   2197  O   PRO A 139       9.907  36.534   4.187  1.00  0.75           O  
ATOM   2198  CB  PRO A 139       7.193  36.217   5.966  1.00  0.75           C  
ATOM   2199  CG  PRO A 139       6.309  35.352   6.807  1.00  0.75           C  
ATOM   2200  CD  PRO A 139       7.242  34.416   7.537  1.00  0.75           C  
ATOM   2201  HA  PRO A 139       8.079  34.776   4.590  1.00  0.75           H  
ATOM   2202 1HB  PRO A 139       7.597  37.082   6.513  1.00  0.75           H  
ATOM   2203 2HB  PRO A 139       6.668  36.613   5.084  1.00  0.75           H  
ATOM   2204 1HG  PRO A 139       5.727  35.980   7.499  1.00  0.75           H  
ATOM   2205 2HG  PRO A 139       5.584  34.841   6.181  1.00  0.75           H  
ATOM   2206 1HD  PRO A 139       7.534  34.832   8.514  1.00  0.75           H  
ATOM   2207 2HD  PRO A 139       6.727  33.442   7.616  1.00  0.75           H  
ATOM   2208  N   GLU A 140      10.318  36.392   6.383  1.00  0.76           N  
ATOM   2209  CA  GLU A 140      11.518  37.221   6.354  1.00  0.76           C  
ATOM   2210  C   GLU A 140      12.602  36.649   5.440  1.00  0.76           C  
ATOM   2211  O   GLU A 140      13.456  37.387   4.932  1.00  0.76           O  
ATOM   2212  CB  GLU A 140      12.054  37.368   7.779  1.00  0.76           C  
ATOM   2213  CG  GLU A 140      11.155  38.176   8.700  1.00  0.76           C  
ATOM   2214  CD  GLU A 140      11.661  38.243  10.125  1.00  0.76           C  
ATOM   2215  OE1 GLU A 140      12.613  37.564  10.437  1.00  0.76           O  
ATOM   2216  OE2 GLU A 140      11.090  38.973  10.899  1.00  0.76           O  
ATOM   2217  H   GLU A 140      10.021  36.025   7.272  1.00  0.76           H  
ATOM   2218  HA  GLU A 140      11.243  38.205   5.978  1.00  0.76           H  
ATOM   2219 1HB  GLU A 140      12.169  36.396   8.222  1.00  0.76           H  
ATOM   2220 2HB  GLU A 140      13.037  37.837   7.756  1.00  0.76           H  
ATOM   2221 1HG  GLU A 140      11.069  39.188   8.308  1.00  0.76           H  
ATOM   2222 2HG  GLU A 140      10.162  37.726   8.692  1.00  0.76           H  
ATOM   2223  N   TYR A 141      12.580  35.330   5.264  1.00  0.76           N  
ATOM   2224  CA  TYR A 141      13.573  34.616   4.487  1.00  0.76           C  
ATOM   2225  C   TYR A 141      13.034  34.180   3.129  1.00  0.76           C  
ATOM   2226  O   TYR A 141      13.654  33.364   2.444  1.00  0.76           O  
ATOM   2227  CB  TYR A 141      14.059  33.445   5.319  1.00  0.76           C  
ATOM   2228  CG  TYR A 141      14.701  33.935   6.577  1.00  0.76           C  
ATOM   2229  CD1 TYR A 141      13.903  34.169   7.659  1.00  0.76           C  
ATOM   2230  CD2 TYR A 141      16.059  34.165   6.659  1.00  0.76           C  
ATOM   2231  CE1 TYR A 141      14.439  34.643   8.835  1.00  0.76           C  
ATOM   2232  CE2 TYR A 141      16.605  34.635   7.831  1.00  0.76           C  
ATOM   2233  CZ  TYR A 141      15.798  34.876   8.917  1.00  0.76           C  
ATOM   2234  OH  TYR A 141      16.338  35.347  10.090  1.00  0.76           O  
ATOM   2235  H   TYR A 141      11.821  34.786   5.679  1.00  0.76           H  
ATOM   2236  HA  TYR A 141      14.415  35.282   4.308  1.00  0.76           H  
ATOM   2237 1HB  TYR A 141      13.214  32.815   5.591  1.00  0.76           H  
ATOM   2238 2HB  TYR A 141      14.770  32.836   4.771  1.00  0.76           H  
ATOM   2239  HD1 TYR A 141      12.843  33.984   7.573  1.00  0.76           H  
ATOM   2240  HD2 TYR A 141      16.696  33.982   5.815  1.00  0.76           H  
ATOM   2241  HE1 TYR A 141      13.795  34.836   9.693  1.00  0.76           H  
ATOM   2242  HE2 TYR A 141      17.679  34.817   7.897  1.00  0.76           H  
ATOM   2243  HH  TYR A 141      15.631  35.507  10.724  1.00  0.76           H  
ATOM   2244  N   LEU A 142      11.860  34.694   2.743  1.00  0.77           N  
ATOM   2245  CA  LEU A 142      11.278  34.309   1.462  1.00  0.77           C  
ATOM   2246  C   LEU A 142      11.839  35.197   0.337  1.00  0.77           C  
ATOM   2247  O   LEU A 142      11.973  36.416   0.490  1.00  0.77           O  
ATOM   2248  CB  LEU A 142       9.751  34.379   1.513  1.00  0.77           C  
ATOM   2249  CG  LEU A 142       9.032  33.768   0.294  1.00  0.77           C  
ATOM   2250  CD1 LEU A 142       9.294  32.240   0.300  1.00  0.77           C  
ATOM   2251  CD2 LEU A 142       7.554  34.053   0.368  1.00  0.77           C  
ATOM   2252  H   LEU A 142      11.357  35.361   3.330  1.00  0.77           H  
ATOM   2253  HA  LEU A 142      11.556  33.277   1.250  1.00  0.77           H  
ATOM   2254 1HB  LEU A 142       9.420  33.857   2.404  1.00  0.77           H  
ATOM   2255 2HB  LEU A 142       9.454  35.423   1.601  1.00  0.77           H  
ATOM   2256  HG  LEU A 142       9.439  34.190  -0.627  1.00  0.77           H  
ATOM   2257 1HD1 LEU A 142       8.818  31.758  -0.531  1.00  0.77           H  
ATOM   2258 2HD1 LEU A 142      10.356  32.067   0.255  1.00  0.77           H  
ATOM   2259 3HD1 LEU A 142       8.904  31.812   1.201  1.00  0.77           H  
ATOM   2260 1HD2 LEU A 142       7.059  33.607  -0.482  1.00  0.77           H  
ATOM   2261 2HD2 LEU A 142       7.156  33.628   1.264  1.00  0.77           H  
ATOM   2262 3HD2 LEU A 142       7.386  35.131   0.363  1.00  0.77           H  
ATOM   2263  N   ARG A 143      12.220  34.570  -0.770  1.00  0.77           N  
ATOM   2264  CA  ARG A 143      12.797  35.210  -1.948  1.00  0.77           C  
ATOM   2265  C   ARG A 143      12.026  34.684  -3.164  1.00  0.77           C  
ATOM   2266  O   ARG A 143      11.163  33.830  -2.988  1.00  0.77           O  
ATOM   2267  CB  ARG A 143      14.267  34.848  -2.046  1.00  0.77           C  
ATOM   2268  CG  ARG A 143      15.100  35.277  -0.814  1.00  0.77           C  
ATOM   2269  CD  ARG A 143      15.243  36.754  -0.674  1.00  0.77           C  
ATOM   2270  NE  ARG A 143      16.110  37.106   0.452  1.00  0.77           N  
ATOM   2271  CZ  ARG A 143      15.699  37.336   1.736  1.00  0.77           C  
ATOM   2272  NH1 ARG A 143      14.424  37.277   2.088  1.00  0.77           N  
ATOM   2273  NH2 ARG A 143      16.605  37.635   2.656  1.00  0.77           N  
ATOM   2274  H   ARG A 143      12.131  33.567  -0.794  1.00  0.77           H  
ATOM   2275  HA  ARG A 143      12.679  36.291  -1.876  1.00  0.77           H  
ATOM   2276 1HB  ARG A 143      14.353  33.769  -2.123  1.00  0.77           H  
ATOM   2277 2HB  ARG A 143      14.710  35.283  -2.942  1.00  0.77           H  
ATOM   2278 1HG  ARG A 143      14.651  34.881   0.097  1.00  0.77           H  
ATOM   2279 2HG  ARG A 143      16.102  34.859  -0.916  1.00  0.77           H  
ATOM   2280 1HD  ARG A 143      15.665  37.176  -1.578  1.00  0.77           H  
ATOM   2281 2HD  ARG A 143      14.264  37.195  -0.498  1.00  0.77           H  
ATOM   2282  HE  ARG A 143      17.100  37.174   0.266  1.00  0.77           H  
ATOM   2283 1HH1 ARG A 143      13.681  37.049   1.406  1.00  0.77           H  
ATOM   2284 2HH1 ARG A 143      14.156  37.467   3.069  1.00  0.77           H  
ATOM   2285 1HH2 ARG A 143      17.580  37.689   2.404  1.00  0.77           H  
ATOM   2286 2HH2 ARG A 143      16.321  37.816   3.612  1.00  0.77           H  
ATOM   2287  N   GLY A 144      12.261  35.184  -4.383  1.00  0.77           N  
ATOM   2288  CA  GLY A 144      11.490  34.604  -5.498  1.00  0.77           C  
ATOM   2289  C   GLY A 144      11.806  35.115  -6.893  1.00  0.77           C  
ATOM   2290  O   GLY A 144      12.652  35.988  -7.073  1.00  0.77           O  
ATOM   2291  H   GLY A 144      12.948  35.906  -4.540  1.00  0.77           H  
ATOM   2292 1HA  GLY A 144      11.605  33.528  -5.493  1.00  0.77           H  
ATOM   2293 2HA  GLY A 144      10.442  34.790  -5.305  1.00  0.77           H  
ATOM   2294  N   VAL A 145      11.107  34.548  -7.889  1.00  0.77           N  
ATOM   2295  CA  VAL A 145      11.308  34.932  -9.285  1.00  0.77           C  
ATOM   2296  C   VAL A 145      10.003  35.336  -9.981  1.00  0.77           C  
ATOM   2297  O   VAL A 145       8.914  34.931  -9.580  1.00  0.77           O  
ATOM   2298  CB  VAL A 145      11.943  33.792 -10.099  1.00  0.77           C  
ATOM   2299  CG1 VAL A 145      13.291  33.416  -9.556  1.00  0.77           C  
ATOM   2300  CG2 VAL A 145      11.021  32.598 -10.122  1.00  0.77           C  
ATOM   2301  H   VAL A 145      10.431  33.816  -7.663  1.00  0.77           H  
ATOM   2302  HA  VAL A 145      11.988  35.777  -9.299  1.00  0.77           H  
ATOM   2303  HB  VAL A 145      12.104  34.148 -11.094  1.00  0.77           H  
ATOM   2304 1HG1 VAL A 145      13.729  32.633 -10.175  1.00  0.77           H  
ATOM   2305 2HG1 VAL A 145      13.926  34.289  -9.570  1.00  0.77           H  
ATOM   2306 3HG1 VAL A 145      13.185  33.057  -8.549  1.00  0.77           H  
ATOM   2307 1HG2 VAL A 145      11.456  31.806 -10.728  1.00  0.77           H  
ATOM   2308 2HG2 VAL A 145      10.869  32.239  -9.112  1.00  0.77           H  
ATOM   2309 3HG2 VAL A 145      10.068  32.906 -10.550  1.00  0.77           H  
ATOM   2310  N   SER A 146      10.140  36.112 -11.047  1.00  0.77           N  
ATOM   2311  CA  SER A 146       9.036  36.627 -11.852  1.00  0.77           C  
ATOM   2312  C   SER A 146       8.159  35.585 -12.520  1.00  0.77           C  
ATOM   2313  O   SER A 146       8.626  34.615 -13.116  1.00  0.77           O  
ATOM   2314  CB  SER A 146       9.565  37.541 -12.941  1.00  0.77           C  
ATOM   2315  OG  SER A 146       8.507  38.001 -13.765  1.00  0.77           O  
ATOM   2316  H   SER A 146      11.077  36.420 -11.267  1.00  0.77           H  
ATOM   2317  HA  SER A 146       8.397  37.221 -11.205  1.00  0.77           H  
ATOM   2318 1HB  SER A 146      10.078  38.384 -12.500  1.00  0.77           H  
ATOM   2319 2HB  SER A 146      10.290  37.012 -13.535  1.00  0.77           H  
ATOM   2320  HG  SER A 146       8.074  38.704 -13.245  1.00  0.77           H  
ATOM   2321  N   VAL A 147       6.863  35.861 -12.535  1.00  0.77           N  
ATOM   2322  CA  VAL A 147       5.896  35.008 -13.217  1.00  0.77           C  
ATOM   2323  C   VAL A 147       6.054  35.039 -14.739  1.00  0.77           C  
ATOM   2324  O   VAL A 147       5.574  34.145 -15.438  1.00  0.77           O  
ATOM   2325  CB  VAL A 147       4.460  35.411 -12.825  1.00  0.77           C  
ATOM   2326  CG1 VAL A 147       4.245  35.235 -11.339  1.00  0.77           C  
ATOM   2327  CG2 VAL A 147       4.225  36.858 -13.198  1.00  0.77           C  
ATOM   2328  H   VAL A 147       6.538  36.677 -12.030  1.00  0.77           H  
ATOM   2329  HA  VAL A 147       6.063  33.991 -12.898  1.00  0.77           H  
ATOM   2330  HB  VAL A 147       3.748  34.775 -13.349  1.00  0.77           H  
ATOM   2331 1HG1 VAL A 147       3.232  35.520 -11.085  1.00  0.77           H  
ATOM   2332 2HG1 VAL A 147       4.396  34.198 -11.068  1.00  0.77           H  
ATOM   2333 3HG1 VAL A 147       4.952  35.864 -10.792  1.00  0.77           H  
ATOM   2334 1HG2 VAL A 147       3.217  37.133 -12.935  1.00  0.77           H  
ATOM   2335 2HG2 VAL A 147       4.930  37.496 -12.661  1.00  0.77           H  
ATOM   2336 3HG2 VAL A 147       4.358  36.988 -14.268  1.00  0.77           H  
ATOM   2337  N   SER A 148       6.765  36.045 -15.257  1.00  0.77           N  
ATOM   2338  CA  SER A 148       6.955  36.205 -16.693  1.00  0.77           C  
ATOM   2339  C   SER A 148       7.946  35.195 -17.253  1.00  0.77           C  
ATOM   2340  O   SER A 148       8.120  35.088 -18.466  1.00  0.77           O  
ATOM   2341  CB  SER A 148       7.406  37.619 -17.018  1.00  0.77           C  
ATOM   2342  OG  SER A 148       8.693  37.883 -16.522  1.00  0.77           O  
ATOM   2343  H   SER A 148       7.200  36.727 -14.640  1.00  0.77           H  
ATOM   2344  HA  SER A 148       5.994  36.036 -17.182  1.00  0.77           H  
ATOM   2345 1HB  SER A 148       7.397  37.758 -18.098  1.00  0.77           H  
ATOM   2346 2HB  SER A 148       6.700  38.330 -16.593  1.00  0.77           H  
ATOM   2347  HG  SER A 148       8.627  37.851 -15.553  1.00  0.77           H  
ATOM   2348  N   LEU A 149       8.601  34.454 -16.368  1.00  0.77           N  
ATOM   2349  CA  LEU A 149       9.587  33.473 -16.759  1.00  0.77           C  
ATOM   2350  C   LEU A 149       8.956  32.116 -17.066  1.00  0.77           C  
ATOM   2351  O   LEU A 149       9.658  31.195 -17.489  1.00  0.77           O  
ATOM   2352  CB  LEU A 149      10.527  33.264 -15.590  1.00  0.77           C  
ATOM   2353  CG  LEU A 149      11.247  34.449 -15.112  1.00  0.77           C  
ATOM   2354  CD1 LEU A 149      11.966  34.043 -13.863  1.00  0.77           C  
ATOM   2355  CD2 LEU A 149      12.152  34.991 -16.186  1.00  0.77           C  
ATOM   2356  H   LEU A 149       8.432  34.579 -15.369  1.00  0.77           H  
ATOM   2357  HA  LEU A 149      10.121  33.833 -17.636  1.00  0.77           H  
ATOM   2358 1HB  LEU A 149       9.954  32.931 -14.767  1.00  0.77           H  
ATOM   2359 2HB  LEU A 149      11.248  32.496 -15.848  1.00  0.77           H  
ATOM   2360  HG  LEU A 149      10.532  35.213 -14.848  1.00  0.77           H  
ATOM   2361 1HD1 LEU A 149      12.462  34.885 -13.448  1.00  0.77           H  
ATOM   2362 2HD1 LEU A 149      11.220  33.679 -13.156  1.00  0.77           H  
ATOM   2363 3HD1 LEU A 149      12.671  33.259 -14.068  1.00  0.77           H  
ATOM   2364 1HD2 LEU A 149      12.664  35.866 -15.813  1.00  0.77           H  
ATOM   2365 2HD2 LEU A 149      12.870  34.246 -16.484  1.00  0.77           H  
ATOM   2366 3HD2 LEU A 149      11.545  35.267 -17.051  1.00  0.77           H  
ATOM   2367  N   PHE A 150       7.643  31.970 -16.824  1.00  0.78           N  
ATOM   2368  CA  PHE A 150       7.016  30.660 -16.970  1.00  0.78           C  
ATOM   2369  C   PHE A 150       5.894  30.580 -18.005  1.00  0.78           C  
ATOM   2370  O   PHE A 150       5.062  31.477 -18.154  1.00  0.78           O  
ATOM   2371  CB  PHE A 150       6.493  30.244 -15.607  1.00  0.78           C  
ATOM   2372  CG  PHE A 150       7.605  30.078 -14.604  1.00  0.78           C  
ATOM   2373  CD1 PHE A 150       8.081  31.155 -13.924  1.00  0.78           C  
ATOM   2374  CD2 PHE A 150       8.170  28.869 -14.347  1.00  0.78           C  
ATOM   2375  CE1 PHE A 150       9.111  31.020 -13.022  1.00  0.78           C  
ATOM   2376  CE2 PHE A 150       9.180  28.722 -13.429  1.00  0.78           C  
ATOM   2377  CZ  PHE A 150       9.649  29.813 -12.769  1.00  0.78           C  
ATOM   2378  H   PHE A 150       7.081  32.759 -16.498  1.00  0.78           H  
ATOM   2379  HA  PHE A 150       7.785  29.951 -17.270  1.00  0.78           H  
ATOM   2380 1HB  PHE A 150       5.815  31.003 -15.239  1.00  0.78           H  
ATOM   2381 2HB  PHE A 150       5.942  29.311 -15.685  1.00  0.78           H  
ATOM   2382  HD1 PHE A 150       7.648  32.142 -14.111  1.00  0.78           H  
ATOM   2383  HD2 PHE A 150       7.814  28.029 -14.879  1.00  0.78           H  
ATOM   2384  HE1 PHE A 150       9.483  31.898 -12.506  1.00  0.78           H  
ATOM   2385  HE2 PHE A 150       9.610  27.745 -13.235  1.00  0.78           H  
ATOM   2386  HZ  PHE A 150      10.450  29.721 -12.044  1.00  0.78           H  
ATOM   2387  N   ASP A 151       5.822  29.435 -18.668  1.00  0.78           N  
ATOM   2388  CA  ASP A 151       4.813  29.190 -19.697  1.00  0.78           C  
ATOM   2389  C   ASP A 151       3.443  28.767 -19.161  1.00  0.78           C  
ATOM   2390  O   ASP A 151       3.063  27.595 -19.209  1.00  0.78           O  
ATOM   2391  CB  ASP A 151       5.337  28.159 -20.684  1.00  0.78           C  
ATOM   2392  CG  ASP A 151       6.504  28.712 -21.505  1.00  0.78           C  
ATOM   2393  OD1 ASP A 151       6.448  29.855 -21.889  1.00  0.78           O  
ATOM   2394  OD2 ASP A 151       7.455  27.999 -21.703  1.00  0.78           O  
ATOM   2395  H   ASP A 151       6.543  28.735 -18.506  1.00  0.78           H  
ATOM   2396  HA  ASP A 151       4.669  30.122 -20.246  1.00  0.78           H  
ATOM   2397 1HB  ASP A 151       5.672  27.271 -20.143  1.00  0.78           H  
ATOM   2398 2HB  ASP A 151       4.536  27.857 -21.359  1.00  0.78           H  
ATOM   2399  N   TRP A 152       2.731  29.733 -18.602  1.00  0.78           N  
ATOM   2400  CA  TRP A 152       1.413  29.494 -18.013  1.00  0.78           C  
ATOM   2401  C   TRP A 152       0.490  28.988 -19.142  1.00  0.78           C  
ATOM   2402  O   TRP A 152       0.603  29.470 -20.267  1.00  0.78           O  
ATOM   2403  CB  TRP A 152       0.864  30.786 -17.435  1.00  0.78           C  
ATOM   2404  CG  TRP A 152       1.785  31.375 -16.438  1.00  0.78           C  
ATOM   2405  CD1 TRP A 152       2.511  32.490 -16.652  1.00  0.78           C  
ATOM   2406  CD2 TRP A 152       2.148  30.920 -15.123  1.00  0.78           C  
ATOM   2407  NE1 TRP A 152       3.283  32.760 -15.582  1.00  0.78           N  
ATOM   2408  CE2 TRP A 152       3.081  31.818 -14.636  1.00  0.78           C  
ATOM   2409  CE3 TRP A 152       1.781  29.852 -14.345  1.00  0.78           C  
ATOM   2410  CZ2 TRP A 152       3.652  31.681 -13.409  1.00  0.78           C  
ATOM   2411  CZ3 TRP A 152       2.364  29.718 -13.077  1.00  0.78           C  
ATOM   2412  CH2 TRP A 152       3.278  30.605 -12.631  1.00  0.78           C  
ATOM   2413  H   TRP A 152       3.167  30.659 -18.574  1.00  0.78           H  
ATOM   2414  HA  TRP A 152       1.516  28.763 -17.225  1.00  0.78           H  
ATOM   2415 1HB  TRP A 152       0.715  31.506 -18.240  1.00  0.78           H  
ATOM   2416 2HB  TRP A 152      -0.102  30.615 -16.960  1.00  0.78           H  
ATOM   2417  HD1 TRP A 152       2.493  33.081 -17.565  1.00  0.78           H  
ATOM   2418  HE1 TRP A 152       3.945  33.542 -15.516  1.00  0.78           H  
ATOM   2419  HE3 TRP A 152       1.055  29.127 -14.709  1.00  0.78           H  
ATOM   2420  HZ2 TRP A 152       4.371  32.391 -13.064  1.00  0.78           H  
ATOM   2421  HZ3 TRP A 152       2.068  28.876 -12.459  1.00  0.78           H  
ATOM   2422  HH2 TRP A 152       3.715  30.471 -11.641  1.00  0.78           H  
ATOM   2423  N   PRO A 153      -0.448  28.059 -18.872  1.00  0.77           N  
ATOM   2424  CA  PRO A 153      -1.389  27.451 -19.816  1.00  0.77           C  
ATOM   2425  C   PRO A 153      -2.572  28.336 -20.215  1.00  0.77           C  
ATOM   2426  O   PRO A 153      -3.381  27.952 -21.061  1.00  0.77           O  
ATOM   2427  CB  PRO A 153      -1.923  26.274 -19.010  1.00  0.77           C  
ATOM   2428  CG  PRO A 153      -1.866  26.763 -17.597  1.00  0.77           C  
ATOM   2429  CD  PRO A 153      -0.615  27.570 -17.498  1.00  0.77           C  
ATOM   2430  HA  PRO A 153      -0.842  27.109 -20.705  1.00  0.77           H  
ATOM   2431 1HB  PRO A 153      -2.943  26.020 -19.332  1.00  0.77           H  
ATOM   2432 2HB  PRO A 153      -1.298  25.388 -19.182  1.00  0.77           H  
ATOM   2433 1HG  PRO A 153      -2.763  27.361 -17.388  1.00  0.77           H  
ATOM   2434 2HG  PRO A 153      -1.886  25.957 -16.904  1.00  0.77           H  
ATOM   2435 1HD  PRO A 153      -0.765  28.383 -16.778  1.00  0.77           H  
ATOM   2436 2HD  PRO A 153       0.202  26.903 -17.219  1.00  0.77           H  
ATOM   2437  N   ASP A 154      -2.721  29.468 -19.543  1.00  0.76           N  
ATOM   2438  CA  ASP A 154      -3.888  30.326 -19.695  1.00  0.76           C  
ATOM   2439  C   ASP A 154      -3.491  31.787 -19.626  1.00  0.76           C  
ATOM   2440  O   ASP A 154      -2.919  32.223 -18.647  1.00  0.76           O  
ATOM   2441  CB  ASP A 154      -4.927  30.030 -18.605  1.00  0.76           C  
ATOM   2442  CG  ASP A 154      -6.280  30.785 -18.800  1.00  0.76           C  
ATOM   2443  OD1 ASP A 154      -6.357  31.668 -19.645  1.00  0.76           O  
ATOM   2444  OD2 ASP A 154      -7.237  30.442 -18.097  1.00  0.76           O  
ATOM   2445  H   ASP A 154      -2.008  29.747 -18.889  1.00  0.76           H  
ATOM   2446  HA  ASP A 154      -4.335  30.138 -20.671  1.00  0.76           H  
ATOM   2447 1HB  ASP A 154      -5.124  28.956 -18.581  1.00  0.76           H  
ATOM   2448 2HB  ASP A 154      -4.513  30.306 -17.634  1.00  0.76           H  
ATOM   2449  N   GLU A 155      -3.724  32.535 -20.692  1.00  0.74           N  
ATOM   2450  CA  GLU A 155      -3.367  33.954 -20.723  1.00  0.74           C  
ATOM   2451  C   GLU A 155      -4.150  34.795 -19.689  1.00  0.74           C  
ATOM   2452  O   GLU A 155      -3.686  35.853 -19.247  1.00  0.74           O  
ATOM   2453  CB  GLU A 155      -3.600  34.521 -22.128  1.00  0.74           C  
ATOM   2454  CG  GLU A 155      -2.649  33.972 -23.192  1.00  0.74           C  
ATOM   2455  CD  GLU A 155      -2.913  34.525 -24.577  1.00  0.74           C  
ATOM   2456  OE1 GLU A 155      -3.883  35.225 -24.748  1.00  0.74           O  
ATOM   2457  OE2 GLU A 155      -2.138  34.244 -25.462  1.00  0.74           O  
ATOM   2458  H   GLU A 155      -4.200  32.120 -21.480  1.00  0.74           H  
ATOM   2459  HA  GLU A 155      -2.306  34.039 -20.485  1.00  0.74           H  
ATOM   2460 1HB  GLU A 155      -4.621  34.302 -22.441  1.00  0.74           H  
ATOM   2461 2HB  GLU A 155      -3.489  35.605 -22.105  1.00  0.74           H  
ATOM   2462 1HG  GLU A 155      -1.626  34.214 -22.905  1.00  0.74           H  
ATOM   2463 2HG  GLU A 155      -2.743  32.887 -23.214  1.00  0.74           H  
ATOM   2464  N   ASP A 156      -5.357  34.348 -19.314  1.00  0.72           N  
ATOM   2465  CA  ASP A 156      -6.216  35.112 -18.405  1.00  0.72           C  
ATOM   2466  C   ASP A 156      -5.789  34.904 -16.950  1.00  0.72           C  
ATOM   2467  O   ASP A 156      -6.454  34.208 -16.181  1.00  0.72           O  
ATOM   2468  CB  ASP A 156      -7.684  34.686 -18.595  1.00  0.72           C  
ATOM   2469  CG  ASP A 156      -8.732  35.569 -17.874  1.00  0.72           C  
ATOM   2470  OD1 ASP A 156      -8.424  36.686 -17.531  1.00  0.72           O  
ATOM   2471  OD2 ASP A 156      -9.841  35.107 -17.690  1.00  0.72           O  
ATOM   2472  H   ASP A 156      -5.686  33.432 -19.645  1.00  0.72           H  
ATOM   2473  HA  ASP A 156      -6.121  36.171 -18.643  1.00  0.72           H  
ATOM   2474 1HB  ASP A 156      -7.913  34.679 -19.660  1.00  0.72           H  
ATOM   2475 2HB  ASP A 156      -7.795  33.655 -18.245  1.00  0.72           H  
ATOM   2476  N   LEU A 157      -4.668  35.517 -16.582  1.00  0.71           N  
ATOM   2477  CA  LEU A 157      -4.091  35.307 -15.259  1.00  0.71           C  
ATOM   2478  C   LEU A 157      -4.317  36.417 -14.249  1.00  0.71           C  
ATOM   2479  O   LEU A 157      -4.317  37.608 -14.572  1.00  0.71           O  
ATOM   2480  CB  LEU A 157      -2.594  35.106 -15.391  1.00  0.71           C  
ATOM   2481  CG  LEU A 157      -2.217  33.982 -16.262  1.00  0.71           C  
ATOM   2482  CD1 LEU A 157      -0.740  33.929 -16.392  1.00  0.71           C  
ATOM   2483  CD2 LEU A 157      -2.796  32.682 -15.690  1.00  0.71           C  
ATOM   2484  H   LEU A 157      -4.188  36.069 -17.293  1.00  0.71           H  
ATOM   2485  HA  LEU A 157      -4.525  34.396 -14.854  1.00  0.71           H  
ATOM   2486 1HB  LEU A 157      -2.152  36.010 -15.797  1.00  0.71           H  
ATOM   2487 2HB  LEU A 157      -2.178  34.925 -14.399  1.00  0.71           H  
ATOM   2488  HG  LEU A 157      -2.619  34.154 -17.250  1.00  0.71           H  
ATOM   2489 1HD1 LEU A 157      -0.502  33.128 -17.056  1.00  0.71           H  
ATOM   2490 2HD1 LEU A 157      -0.377  34.865 -16.809  1.00  0.71           H  
ATOM   2491 3HD1 LEU A 157      -0.281  33.761 -15.433  1.00  0.71           H  
ATOM   2492 1HD2 LEU A 157      -2.531  31.842 -16.321  1.00  0.71           H  
ATOM   2493 2HD2 LEU A 157      -2.408  32.517 -14.711  1.00  0.71           H  
ATOM   2494 3HD2 LEU A 157      -3.882  32.765 -15.636  1.00  0.71           H  
ATOM   2495  N   ILE A 158      -4.440  35.993 -13.001  1.00  0.71           N  
ATOM   2496  CA  ILE A 158      -4.526  36.864 -11.844  1.00  0.71           C  
ATOM   2497  C   ILE A 158      -3.257  36.676 -11.020  1.00  0.71           C  
ATOM   2498  O   ILE A 158      -2.986  35.584 -10.522  1.00  0.71           O  
ATOM   2499  CB  ILE A 158      -5.763  36.510 -11.010  1.00  0.71           C  
ATOM   2500  CG1 ILE A 158      -7.024  36.676 -11.843  1.00  0.71           C  
ATOM   2501  CG2 ILE A 158      -5.801  37.331  -9.740  1.00  0.71           C  
ATOM   2502  CD1 ILE A 158      -8.241  36.079 -11.186  1.00  0.71           C  
ATOM   2503  H   ILE A 158      -4.456  34.988 -12.852  1.00  0.71           H  
ATOM   2504  HA  ILE A 158      -4.588  37.901 -12.172  1.00  0.71           H  
ATOM   2505  HB  ILE A 158      -5.720  35.480 -10.752  1.00  0.71           H  
ATOM   2506 1HG1 ILE A 158      -7.199  37.737 -12.013  1.00  0.71           H  
ATOM   2507 2HG1 ILE A 158      -6.887  36.186 -12.809  1.00  0.71           H  
ATOM   2508 1HG2 ILE A 158      -6.671  37.049  -9.150  1.00  0.71           H  
ATOM   2509 2HG2 ILE A 158      -4.894  37.146  -9.163  1.00  0.71           H  
ATOM   2510 3HG2 ILE A 158      -5.860  38.390  -9.994  1.00  0.71           H  
ATOM   2511 1HD1 ILE A 158      -9.110  36.227 -11.827  1.00  0.71           H  
ATOM   2512 2HD1 ILE A 158      -8.082  35.005 -11.034  1.00  0.71           H  
ATOM   2513 3HD1 ILE A 158      -8.413  36.561 -10.227  1.00  0.71           H  
ATOM   2514  N   VAL A 159      -2.465  37.725 -10.890  1.00  0.72           N  
ATOM   2515  CA  VAL A 159      -1.170  37.591 -10.225  1.00  0.72           C  
ATOM   2516  C   VAL A 159      -1.092  38.525  -9.012  1.00  0.72           C  
ATOM   2517  O   VAL A 159      -1.470  39.696  -9.117  1.00  0.72           O  
ATOM   2518  CB  VAL A 159      -0.045  37.930 -11.230  1.00  0.72           C  
ATOM   2519  CG1 VAL A 159       1.295  37.789 -10.549  1.00  0.72           C  
ATOM   2520  CG2 VAL A 159      -0.132  37.026 -12.486  1.00  0.72           C  
ATOM   2521  H   VAL A 159      -2.741  38.611 -11.291  1.00  0.72           H  
ATOM   2522  HA  VAL A 159      -1.043  36.562  -9.882  1.00  0.72           H  
ATOM   2523  HB  VAL A 159      -0.151  38.970 -11.532  1.00  0.72           H  
ATOM   2524 1HG1 VAL A 159       2.086  38.059 -11.229  1.00  0.72           H  
ATOM   2525 2HG1 VAL A 159       1.338  38.428  -9.695  1.00  0.72           H  
ATOM   2526 3HG1 VAL A 159       1.422  36.758 -10.229  1.00  0.72           H  
ATOM   2527 1HG2 VAL A 159       0.660  37.299 -13.180  1.00  0.72           H  
ATOM   2528 2HG2 VAL A 159      -0.013  36.006 -12.212  1.00  0.72           H  
ATOM   2529 3HG2 VAL A 159      -1.097  37.158 -12.977  1.00  0.72           H  
ATOM   2530  N   SER A 160      -0.640  38.014  -7.859  1.00  0.73           N  
ATOM   2531  CA  SER A 160      -0.554  38.857  -6.661  1.00  0.73           C  
ATOM   2532  C   SER A 160       0.498  39.935  -6.843  1.00  0.73           C  
ATOM   2533  O   SER A 160       1.459  39.724  -7.577  1.00  0.73           O  
ATOM   2534  CB  SER A 160      -0.134  38.045  -5.449  1.00  0.73           C  
ATOM   2535  OG  SER A 160       1.226  37.623  -5.572  1.00  0.73           O  
ATOM   2536  H   SER A 160      -0.347  37.043  -7.819  1.00  0.73           H  
ATOM   2537  HA  SER A 160      -1.522  39.329  -6.485  1.00  0.73           H  
ATOM   2538 1HB  SER A 160      -0.240  38.662  -4.559  1.00  0.73           H  
ATOM   2539 2HB  SER A 160      -0.777  37.180  -5.327  1.00  0.73           H  
ATOM   2540  HG  SER A 160       1.247  36.666  -5.855  1.00  0.73           H  
ATOM   2541  N   GLU A 161       0.399  41.033  -6.094  1.00  0.74           N  
ATOM   2542  CA  GLU A 161       1.406  42.096  -6.180  1.00  0.74           C  
ATOM   2543  C   GLU A 161       2.818  41.581  -5.913  1.00  0.74           C  
ATOM   2544  O   GLU A 161       3.776  41.929  -6.614  1.00  0.74           O  
ATOM   2545  CB  GLU A 161       1.086  43.204  -5.175  1.00  0.74           C  
ATOM   2546  CG  GLU A 161       2.057  44.368  -5.207  1.00  0.74           C  
ATOM   2547  CD  GLU A 161       1.718  45.463  -4.220  1.00  0.74           C  
ATOM   2548  OE1 GLU A 161       0.758  45.323  -3.499  1.00  0.74           O  
ATOM   2549  OE2 GLU A 161       2.432  46.456  -4.195  1.00  0.74           O  
ATOM   2550  H   GLU A 161      -0.401  41.150  -5.488  1.00  0.74           H  
ATOM   2551  HA  GLU A 161       1.378  42.513  -7.188  1.00  0.74           H  
ATOM   2552 1HB  GLU A 161       0.085  43.591  -5.364  1.00  0.74           H  
ATOM   2553 2HB  GLU A 161       1.094  42.791  -4.165  1.00  0.74           H  
ATOM   2554 1HG  GLU A 161       3.053  43.989  -4.983  1.00  0.74           H  
ATOM   2555 2HG  GLU A 161       2.073  44.779  -6.215  1.00  0.74           H  
ATOM   2556  N   GLU A 162       2.945  40.720  -4.907  1.00  0.75           N  
ATOM   2557  CA  GLU A 162       4.242  40.172  -4.550  1.00  0.75           C  
ATOM   2558  C   GLU A 162       4.832  39.363  -5.696  1.00  0.75           C  
ATOM   2559  O   GLU A 162       6.041  39.398  -5.929  1.00  0.75           O  
ATOM   2560  CB  GLU A 162       4.138  39.302  -3.296  1.00  0.75           C  
ATOM   2561  CG  GLU A 162       3.853  40.088  -2.010  1.00  0.75           C  
ATOM   2562  CD  GLU A 162       3.729  39.216  -0.773  1.00  0.75           C  
ATOM   2563  OE1 GLU A 162       3.742  38.015  -0.903  1.00  0.75           O  
ATOM   2564  OE2 GLU A 162       3.622  39.762   0.301  1.00  0.75           O  
ATOM   2565  H   GLU A 162       2.125  40.457  -4.381  1.00  0.75           H  
ATOM   2566  HA  GLU A 162       4.917  41.003  -4.341  1.00  0.75           H  
ATOM   2567 1HB  GLU A 162       3.340  38.568  -3.433  1.00  0.75           H  
ATOM   2568 2HB  GLU A 162       5.068  38.749  -3.159  1.00  0.75           H  
ATOM   2569 1HG  GLU A 162       4.659  40.803  -1.854  1.00  0.75           H  
ATOM   2570 2HG  GLU A 162       2.929  40.650  -2.147  1.00  0.75           H  
ATOM   2571  N   ASP A 163       3.982  38.657  -6.444  1.00  0.75           N  
ATOM   2572  CA  ASP A 163       4.488  37.857  -7.547  1.00  0.75           C  
ATOM   2573  C   ASP A 163       4.731  38.726  -8.795  1.00  0.75           C  
ATOM   2574  O   ASP A 163       5.720  38.532  -9.506  1.00  0.75           O  
ATOM   2575  CB  ASP A 163       3.513  36.713  -7.812  1.00  0.75           C  
ATOM   2576  CG  ASP A 163       3.445  35.781  -6.584  1.00  0.75           C  
ATOM   2577  OD1 ASP A 163       4.431  35.662  -5.946  1.00  0.75           O  
ATOM   2578  OD2 ASP A 163       2.401  35.230  -6.267  1.00  0.75           O  
ATOM   2579  H   ASP A 163       2.983  38.633  -6.222  1.00  0.75           H  
ATOM   2580  HA  ASP A 163       5.441  37.422  -7.249  1.00  0.75           H  
ATOM   2581 1HB  ASP A 163       2.524  37.122  -7.999  1.00  0.75           H  
ATOM   2582 2HB  ASP A 163       3.819  36.148  -8.675  1.00  0.75           H  
ATOM   2583  N   GLN A 164       3.900  39.757  -9.006  1.00  0.74           N  
ATOM   2584  CA  GLN A 164       4.055  40.636 -10.172  1.00  0.74           C  
ATOM   2585  C   GLN A 164       5.395  41.351 -10.151  1.00  0.74           C  
ATOM   2586  O   GLN A 164       6.033  41.536 -11.187  1.00  0.74           O  
ATOM   2587  CB  GLN A 164       2.999  41.761 -10.204  1.00  0.74           C  
ATOM   2588  CG  GLN A 164       1.562  41.374 -10.509  1.00  0.74           C  
ATOM   2589  CD  GLN A 164       0.639  42.584 -10.437  1.00  0.74           C  
ATOM   2590  OE1 GLN A 164       1.047  43.703 -10.784  1.00  0.74           O  
ATOM   2591  NE2 GLN A 164      -0.596  42.386  -9.987  1.00  0.74           N  
ATOM   2592  H   GLN A 164       3.112  39.894  -8.375  1.00  0.74           H  
ATOM   2593  HA  GLN A 164       3.989  40.035 -11.077  1.00  0.74           H  
ATOM   2594 1HB  GLN A 164       2.988  42.249  -9.229  1.00  0.74           H  
ATOM   2595 2HB  GLN A 164       3.301  42.512 -10.930  1.00  0.74           H  
ATOM   2596 1HG  GLN A 164       1.501  40.940 -11.504  1.00  0.74           H  
ATOM   2597 2HG  GLN A 164       1.222  40.675  -9.775  1.00  0.74           H  
ATOM   2598 1HE2 GLN A 164      -1.232  43.154  -9.922  1.00  0.74           H  
ATOM   2599 2HE2 GLN A 164      -0.908  41.448  -9.710  1.00  0.74           H  
ATOM   2600  N   LYS A 165       5.818  41.743  -8.958  1.00  0.73           N  
ATOM   2601  CA  LYS A 165       7.043  42.497  -8.759  1.00  0.73           C  
ATOM   2602  C   LYS A 165       8.291  41.644  -8.530  1.00  0.73           C  
ATOM   2603  O   LYS A 165       9.370  42.184  -8.276  1.00  0.73           O  
ATOM   2604  CB  LYS A 165       6.829  43.468  -7.600  1.00  0.73           C  
ATOM   2605  CG  LYS A 165       5.792  44.546  -7.926  1.00  0.73           C  
ATOM   2606  CD  LYS A 165       5.538  45.496  -6.770  1.00  0.73           C  
ATOM   2607  CE  LYS A 165       4.583  46.609  -7.198  1.00  0.73           C  
ATOM   2608  NZ  LYS A 165       4.229  47.522  -6.079  1.00  0.73           N  
ATOM   2609  H   LYS A 165       5.227  41.559  -8.144  1.00  0.73           H  
ATOM   2610  HA  LYS A 165       7.218  43.084  -9.659  1.00  0.73           H  
ATOM   2611 1HB  LYS A 165       6.472  42.912  -6.725  1.00  0.73           H  
ATOM   2612 2HB  LYS A 165       7.768  43.947  -7.334  1.00  0.73           H  
ATOM   2613 1HG  LYS A 165       6.120  45.116  -8.794  1.00  0.73           H  
ATOM   2614 2HG  LYS A 165       4.847  44.055  -8.173  1.00  0.73           H  
ATOM   2615 1HD  LYS A 165       5.089  44.944  -5.942  1.00  0.73           H  
ATOM   2616 2HD  LYS A 165       6.474  45.933  -6.432  1.00  0.73           H  
ATOM   2617 1HE  LYS A 165       5.069  47.191  -7.979  1.00  0.73           H  
ATOM   2618 2HE  LYS A 165       3.670  46.171  -7.601  1.00  0.73           H  
ATOM   2619 1HZ  LYS A 165       3.611  48.240  -6.415  1.00  0.73           H  
ATOM   2620 2HZ  LYS A 165       3.737  46.997  -5.342  1.00  0.73           H  
ATOM   2621 3HZ  LYS A 165       5.057  47.944  -5.698  1.00  0.73           H  
ATOM   2622  N   ALA A 166       8.157  40.321  -8.564  1.00  0.72           N  
ATOM   2623  CA  ALA A 166       9.307  39.469  -8.309  1.00  0.72           C  
ATOM   2624  C   ALA A 166      10.356  39.655  -9.436  1.00  0.72           C  
ATOM   2625  O   ALA A 166       9.982  39.878 -10.587  1.00  0.72           O  
ATOM   2626  CB  ALA A 166       8.851  38.027  -8.168  1.00  0.72           C  
ATOM   2627  H   ALA A 166       7.261  39.889  -8.795  1.00  0.72           H  
ATOM   2628  HA  ALA A 166       9.732  39.785  -7.363  1.00  0.72           H  
ATOM   2629 1HB  ALA A 166       9.688  37.377  -7.944  1.00  0.72           H  
ATOM   2630 2HB  ALA A 166       8.120  37.962  -7.358  1.00  0.72           H  
ATOM   2631 3HB  ALA A 166       8.385  37.707  -9.074  1.00  0.72           H  
ATOM   2632  N   PRO A 167      11.668  39.571  -9.126  1.00  0.73           N  
ATOM   2633  CA  PRO A 167      12.829  39.714 -10.018  1.00  0.73           C  
ATOM   2634  C   PRO A 167      12.989  38.561 -11.012  1.00  0.73           C  
ATOM   2635  O   PRO A 167      12.386  37.512 -10.824  1.00  0.73           O  
ATOM   2636  CB  PRO A 167      13.981  39.781  -9.008  1.00  0.73           C  
ATOM   2637  CG  PRO A 167      13.512  39.064  -7.802  1.00  0.73           C  
ATOM   2638  CD  PRO A 167      12.055  39.350  -7.709  1.00  0.73           C  
ATOM   2639  HA  PRO A 167      12.742  40.669 -10.561  1.00  0.73           H  
ATOM   2640 1HB  PRO A 167      14.819  39.244  -9.395  1.00  0.73           H  
ATOM   2641 2HB  PRO A 167      14.295  40.818  -8.835  1.00  0.73           H  
ATOM   2642 1HG  PRO A 167      13.724  37.998  -7.918  1.00  0.73           H  
ATOM   2643 2HG  PRO A 167      14.073  39.400  -6.918  1.00  0.73           H  
ATOM   2644 1HD  PRO A 167      11.572  38.467  -7.280  1.00  0.73           H  
ATOM   2645 2HD  PRO A 167      11.893  40.264  -7.113  1.00  0.73           H  
ATOM   2646  N   SER A 168      13.748  38.740 -12.104  1.00  0.74           N  
ATOM   2647  CA  SER A 168      13.915  37.604 -13.019  1.00  0.74           C  
ATOM   2648  C   SER A 168      14.889  36.629 -12.380  1.00  0.74           C  
ATOM   2649  O   SER A 168      15.576  37.005 -11.431  1.00  0.74           O  
ATOM   2650  CB  SER A 168      14.418  38.050 -14.383  1.00  0.74           C  
ATOM   2651  OG  SER A 168      15.726  38.524 -14.305  1.00  0.74           O  
ATOM   2652  H   SER A 168      14.274  39.612 -12.287  1.00  0.74           H  
ATOM   2653  HA  SER A 168      12.953  37.113 -13.150  1.00  0.74           H  
ATOM   2654 1HB  SER A 168      14.386  37.213 -15.070  1.00  0.74           H  
ATOM   2655 2HB  SER A 168      13.769  38.828 -14.779  1.00  0.74           H  
ATOM   2656  HG  SER A 168      15.679  39.389 -13.829  1.00  0.74           H  
ATOM   2657  N   TRP A 169      15.008  35.407 -12.900  1.00  0.77           N  
ATOM   2658  CA  TRP A 169      15.946  34.450 -12.306  1.00  0.77           C  
ATOM   2659  C   TRP A 169      17.402  34.947 -12.334  1.00  0.77           C  
ATOM   2660  O   TRP A 169      18.217  34.523 -11.518  1.00  0.77           O  
ATOM   2661  CB  TRP A 169      15.799  33.047 -12.908  1.00  0.77           C  
ATOM   2662  CG  TRP A 169      16.211  32.815 -14.324  1.00  0.77           C  
ATOM   2663  CD1 TRP A 169      15.433  32.892 -15.428  1.00  0.77           C  
ATOM   2664  CD2 TRP A 169      17.514  32.386 -14.786  1.00  0.77           C  
ATOM   2665  NE1 TRP A 169      16.153  32.561 -16.545  1.00  0.77           N  
ATOM   2666  CE2 TRP A 169      17.426  32.245 -16.171  1.00  0.77           C  
ATOM   2667  CE3 TRP A 169      18.727  32.102 -14.143  1.00  0.77           C  
ATOM   2668  CZ2 TRP A 169      18.501  31.838 -16.936  1.00  0.77           C  
ATOM   2669  CZ3 TRP A 169      19.801  31.692 -14.920  1.00  0.77           C  
ATOM   2670  CH2 TRP A 169      19.691  31.564 -16.273  1.00  0.77           C  
ATOM   2671  H   TRP A 169      14.439  35.132 -13.688  1.00  0.77           H  
ATOM   2672  HA  TRP A 169      15.675  34.342 -11.259  1.00  0.77           H  
ATOM   2673 1HB  TRP A 169      16.346  32.337 -12.286  1.00  0.77           H  
ATOM   2674 2HB  TRP A 169      14.757  32.777 -12.839  1.00  0.77           H  
ATOM   2675  HD1 TRP A 169      14.405  33.162 -15.428  1.00  0.77           H  
ATOM   2676  HE1 TRP A 169      15.804  32.541 -17.492  1.00  0.77           H  
ATOM   2677  HE3 TRP A 169      18.825  32.200 -13.063  1.00  0.77           H  
ATOM   2678  HZ2 TRP A 169      18.434  31.728 -18.017  1.00  0.77           H  
ATOM   2679  HZ3 TRP A 169      20.733  31.473 -14.440  1.00  0.77           H  
ATOM   2680  HH2 TRP A 169      20.560  31.240 -16.845  1.00  0.77           H  
ATOM   2681  N   ASP A 170      17.711  35.869 -13.254  1.00  0.81           N  
ATOM   2682  CA  ASP A 170      19.043  36.453 -13.383  1.00  0.81           C  
ATOM   2683  C   ASP A 170      19.284  37.577 -12.364  1.00  0.81           C  
ATOM   2684  O   ASP A 170      20.422  38.018 -12.184  1.00  0.81           O  
ATOM   2685  CB  ASP A 170      19.235  37.057 -14.779  1.00  0.81           C  
ATOM   2686  CG  ASP A 170      19.339  36.058 -15.918  1.00  0.81           C  
ATOM   2687  OD1 ASP A 170      19.982  35.056 -15.757  1.00  0.81           O  
ATOM   2688  OD2 ASP A 170      18.773  36.317 -16.953  1.00  0.81           O  
ATOM   2689  H   ASP A 170      16.988  36.177 -13.889  1.00  0.81           H  
ATOM   2690  HA  ASP A 170      19.782  35.668 -13.218  1.00  0.81           H  
ATOM   2691 1HB  ASP A 170      18.395  37.727 -14.986  1.00  0.81           H  
ATOM   2692 2HB  ASP A 170      20.135  37.671 -14.778  1.00  0.81           H  
ATOM   2693  N   ASP A 171      18.209  38.078 -11.746  1.00  0.87           N  
ATOM   2694  CA  ASP A 171      18.294  39.155 -10.765  1.00  0.87           C  
ATOM   2695  C   ASP A 171      18.188  38.556  -9.354  1.00  0.87           C  
ATOM   2696  O   ASP A 171      18.769  39.060  -8.390  1.00  0.87           O  
ATOM   2697  CB  ASP A 171      17.133  40.138 -10.929  1.00  0.87           C  
ATOM   2698  CG  ASP A 171      16.997  40.860 -12.248  1.00  0.87           C  
ATOM   2699  OD1 ASP A 171      17.922  41.493 -12.700  1.00  0.87           O  
ATOM   2700  OD2 ASP A 171      15.879  40.782 -12.795  1.00  0.87           O  
ATOM   2701  H   ASP A 171      17.299  37.666 -11.915  1.00  0.87           H  
ATOM   2702  HA  ASP A 171      19.249  39.668 -10.867  1.00  0.87           H  
ATOM   2703 1HB  ASP A 171      16.254  39.564 -10.851  1.00  0.87           H  
ATOM   2704 2HB  ASP A 171      17.138  40.861 -10.114  1.00  0.87           H  
ATOM   2705  N   ALA A 172      17.398  37.485  -9.255  1.00  0.95           N  
ATOM   2706  CA  ALA A 172      17.075  36.807  -8.008  1.00  0.95           C  
ATOM   2707  C   ALA A 172      18.346  36.255  -7.361  1.00  0.95           C  
ATOM   2708  O   ALA A 172      19.262  35.850  -8.076  1.00  0.95           O  
ATOM   2709  CB  ALA A 172      16.083  35.689  -8.298  1.00  0.95           C  
ATOM   2710  H   ALA A 172      16.950  37.143 -10.101  1.00  0.95           H  
ATOM   2711  HA  ALA A 172      16.619  37.539  -7.347  1.00  0.95           H  
ATOM   2712 1HB  ALA A 172      15.790  35.193  -7.404  1.00  0.95           H  
ATOM   2713 2HB  ALA A 172      15.196  36.123  -8.766  1.00  0.95           H  
ATOM   2714 3HB  ALA A 172      16.537  34.971  -8.977  1.00  0.95           H  
ATOM   2715  N   PRO A 173      18.448  36.203  -6.022  1.00  1.07           N  
ATOM   2716  CA  PRO A 173      19.611  35.688  -5.337  1.00  1.07           C  
ATOM   2717  C   PRO A 173      19.819  34.223  -5.657  1.00  1.07           C  
ATOM   2718  O   PRO A 173      18.868  33.434  -5.677  1.00  1.07           O  
ATOM   2719  CB  PRO A 173      19.268  35.916  -3.859  1.00  1.07           C  
ATOM   2720  CG  PRO A 173      17.758  36.034  -3.813  1.00  1.07           C  
ATOM   2721  CD  PRO A 173      17.368  36.670  -5.142  1.00  1.07           C  
ATOM   2722  HA  PRO A 173      20.489  36.279  -5.634  1.00  1.07           H  
ATOM   2723 1HB  PRO A 173      19.639  35.073  -3.260  1.00  1.07           H  
ATOM   2724 2HB  PRO A 173      19.779  36.817  -3.492  1.00  1.07           H  
ATOM   2725 1HG  PRO A 173      17.303  35.046  -3.659  1.00  1.07           H  
ATOM   2726 2HG  PRO A 173      17.474  36.650  -2.958  1.00  1.07           H  
ATOM   2727 1HD  PRO A 173      16.392  36.284  -5.448  1.00  1.07           H  
ATOM   2728 2HD  PRO A 173      17.382  37.769  -5.069  1.00  1.07           H  
ATOM   2729  N   GLY A 174      21.091  33.870  -5.866  1.00  1.21           N  
ATOM   2730  CA  GLY A 174      21.492  32.504  -6.191  1.00  1.21           C  
ATOM   2731  C   GLY A 174      21.998  31.702  -4.992  1.00  1.21           C  
ATOM   2732  O   GLY A 174      22.488  30.581  -5.140  1.00  1.21           O  
ATOM   2733  H   GLY A 174      21.806  34.582  -5.828  1.00  1.21           H  
ATOM   2734 1HA  GLY A 174      20.641  32.001  -6.631  1.00  1.21           H  
ATOM   2735 2HA  GLY A 174      22.253  32.541  -6.962  1.00  1.21           H  
ATOM   2736  N   PHE A 175      21.901  32.292  -3.812  1.00  1.38           N  
ATOM   2737  CA  PHE A 175      22.381  31.701  -2.562  1.00  1.38           C  
ATOM   2738  C   PHE A 175      23.875  31.334  -2.555  1.00  1.38           C  
ATOM   2739  O   PHE A 175      24.714  32.203  -2.806  1.00  1.38           O  
ATOM   2740  CB  PHE A 175      21.537  30.471  -2.222  1.00  1.38           C  
ATOM   2741  CG  PHE A 175      20.170  30.819  -1.933  1.00  1.38           C  
ATOM   2742  CD1 PHE A 175      19.825  32.144  -1.743  1.00  1.38           C  
ATOM   2743  CD2 PHE A 175      19.218  29.844  -1.803  1.00  1.38           C  
ATOM   2744  CE1 PHE A 175      18.561  32.483  -1.428  1.00  1.38           C  
ATOM   2745  CE2 PHE A 175      17.953  30.180  -1.481  1.00  1.38           C  
ATOM   2746  CZ  PHE A 175      17.626  31.504  -1.286  1.00  1.38           C  
ATOM   2747  H   PHE A 175      21.472  33.204  -3.782  1.00  1.38           H  
ATOM   2748  HA  PHE A 175      22.229  32.434  -1.770  1.00  1.38           H  
ATOM   2749 1HB  PHE A 175      21.549  29.742  -3.030  1.00  1.38           H  
ATOM   2750 2HB  PHE A 175      21.928  29.996  -1.324  1.00  1.38           H  
ATOM   2751  HD1 PHE A 175      20.584  32.917  -1.842  1.00  1.38           H  
ATOM   2752  HD2 PHE A 175      19.489  28.797  -1.945  1.00  1.38           H  
ATOM   2753  HE1 PHE A 175      18.294  33.525  -1.275  1.00  1.38           H  
ATOM   2754  HE2 PHE A 175      17.197  29.406  -1.364  1.00  1.38           H  
ATOM   2755  HZ  PHE A 175      16.606  31.772  -1.015  1.00  1.38           H  
ATOM   2756  N   GLU A 176      24.165  30.057  -2.265  1.00  1.56           N  
ATOM   2757  CA  GLU A 176      25.500  29.478  -2.130  1.00  1.56           C  
ATOM   2758  C   GLU A 176      26.142  29.985  -0.847  1.00  1.56           C  
ATOM   2759  O   GLU A 176      27.262  29.597  -0.514  1.00  1.56           O  
ATOM   2760  OXT GLU A 176      25.404  30.499  -0.008  1.00  1.56           O  
ATOM   2761  CB  GLU A 176      26.406  29.769  -3.327  1.00  1.56           C  
ATOM   2762  CG  GLU A 176      25.908  29.218  -4.637  1.00  1.56           C  
ATOM   2763  CD  GLU A 176      25.792  27.736  -4.681  1.00  1.56           C  
ATOM   2764  OE1 GLU A 176      26.257  27.087  -3.780  1.00  1.56           O  
ATOM   2765  OE2 GLU A 176      25.265  27.231  -5.665  1.00  1.56           O  
ATOM   2766  H   GLU A 176      23.396  29.428  -2.116  1.00  1.56           H  
ATOM   2767  HA  GLU A 176      25.398  28.396  -2.046  1.00  1.56           H  
ATOM   2768 1HB  GLU A 176      26.576  30.831  -3.443  1.00  1.56           H  
ATOM   2769 2HB  GLU A 176      27.379  29.315  -3.147  1.00  1.56           H  
ATOM   2770 1HG  GLU A 176      24.935  29.651  -4.852  1.00  1.56           H  
ATOM   2771 2HG  GLU A 176      26.599  29.545  -5.396  1.00  1.56           H  
ENDMDL

REMARK ID 693535 DOMAINID 684516 MODEL 3 1wlt-19sol-1
MODEL     3
ATOM      1  N   MET A   1       1.013  -0.637   1.534  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.313  -1.247   1.303  1.00  1.93           C  
ATOM      3  C   MET A   1       3.401  -0.404   1.951  1.00  1.93           C  
ATOM      4  O   MET A   1       3.851  -0.700   3.060  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.582  -1.406  -0.199  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.915  -2.090  -0.538  1.00  1.93           C  
ATOM      7  SD  MET A   1       4.250  -2.122  -2.306  1.00  1.93           S  
ATOM      8  CE  MET A   1       4.726  -0.419  -2.549  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.643  -0.287   0.663  1.00  1.93           H  
ATOM     10 2H   MET A   1       0.380  -1.323   1.921  1.00  1.93           H  
ATOM     11 3H   MET A   1       1.122   0.127   2.186  1.00  1.93           H  
ATOM     12  HA  MET A   1       2.328  -2.231   1.772  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.792  -2.013  -0.636  1.00  1.93           H  
ATOM     14 2HB  MET A   1       2.553  -0.441  -0.698  1.00  1.93           H  
ATOM     15 1HG  MET A   1       4.738  -1.573  -0.047  1.00  1.93           H  
ATOM     16 2HG  MET A   1       3.897  -3.115  -0.174  1.00  1.93           H  
ATOM     17 1HE  MET A   1       4.962  -0.248  -3.598  1.00  1.93           H  
ATOM     18 2HE  MET A   1       3.910   0.231  -2.244  1.00  1.93           H  
ATOM     19 3HE  MET A   1       5.604  -0.197  -1.940  1.00  1.93           H  
ATOM     20  N   GLY A   2       3.817   0.649   1.250  1.00  1.62           N  
ATOM     21  CA  GLY A   2       4.872   1.557   1.702  1.00  1.62           C  
ATOM     22  C   GLY A   2       5.531   2.173   0.477  1.00  1.62           C  
ATOM     23  O   GLY A   2       5.058   1.966  -0.641  1.00  1.62           O  
ATOM     24  H   GLY A   2       3.411   0.841   0.349  1.00  1.62           H  
ATOM     25 1HA  GLY A   2       4.456   2.341   2.339  1.00  1.62           H  
ATOM     26 2HA  GLY A   2       5.614   1.020   2.292  1.00  1.62           H  
ATOM     27  N   TYR A   3       6.579   2.958   0.678  1.00  1.33           N  
ATOM     28  CA  TYR A   3       7.278   3.602  -0.444  1.00  1.33           C  
ATOM     29  C   TYR A   3       8.654   3.012  -0.795  1.00  1.33           C  
ATOM     30  O   TYR A   3       9.225   2.228  -0.034  1.00  1.33           O  
ATOM     31  CB  TYR A   3       7.280   5.115  -0.316  1.00  1.33           C  
ATOM     32  CG  TYR A   3       7.576   5.725   1.003  1.00  1.33           C  
ATOM     33  CD1 TYR A   3       8.833   5.883   1.444  1.00  1.33           C  
ATOM     34  CD2 TYR A   3       6.524   6.234   1.734  1.00  1.33           C  
ATOM     35  CE1 TYR A   3       9.069   6.537   2.615  1.00  1.33           C  
ATOM     36  CE2 TYR A   3       6.764   6.880   2.904  1.00  1.33           C  
ATOM     37  CZ  TYR A   3       8.052   7.030   3.340  1.00  1.33           C  
ATOM     38  OH  TYR A   3       8.350   7.658   4.516  1.00  1.33           O  
ATOM     39  H   TYR A   3       6.913   3.085   1.646  1.00  1.33           H  
ATOM     40  HA  TYR A   3       6.671   3.428  -1.332  1.00  1.33           H  
ATOM     41 1HB  TYR A   3       7.980   5.491  -1.033  1.00  1.33           H  
ATOM     42 2HB  TYR A   3       6.304   5.482  -0.624  1.00  1.33           H  
ATOM     43  HD1 TYR A   3       9.650   5.490   0.852  1.00  1.33           H  
ATOM     44  HD2 TYR A   3       5.501   6.128   1.370  1.00  1.33           H  
ATOM     45  HE1 TYR A   3      10.061   6.666   2.982  1.00  1.33           H  
ATOM     46  HE2 TYR A   3       5.937   7.275   3.469  1.00  1.33           H  
ATOM     47  HH  TYR A   3       9.290   7.569   4.681  1.00  1.33           H  
ATOM     48  N   THR A   4       9.149   3.355  -1.997  1.00  1.10           N  
ATOM     49  CA  THR A   4      10.400   2.812  -2.539  1.00  1.10           C  
ATOM     50  C   THR A   4      11.576   3.776  -2.569  1.00  1.10           C  
ATOM     51  O   THR A   4      11.440   4.936  -2.957  1.00  1.10           O  
ATOM     52  CB  THR A   4      10.168   2.283  -3.972  1.00  1.10           C  
ATOM     53  OG1 THR A   4       9.212   1.209  -3.938  1.00  1.10           O  
ATOM     54  CG2 THR A   4      11.467   1.801  -4.615  1.00  1.10           C  
ATOM     55  H   THR A   4       8.646   4.035  -2.574  1.00  1.10           H  
ATOM     56  HA  THR A   4      10.692   1.968  -1.914  1.00  1.10           H  
ATOM     57  HB  THR A   4       9.757   3.085  -4.580  1.00  1.10           H  
ATOM     58  HG1 THR A   4       8.347   1.555  -3.710  1.00  1.10           H  
ATOM     59 1HG2 THR A   4      11.259   1.443  -5.621  1.00  1.10           H  
ATOM     60 2HG2 THR A   4      12.182   2.622  -4.673  1.00  1.10           H  
ATOM     61 3HG2 THR A   4      11.891   0.991  -4.023  1.00  1.10           H  
ATOM     62  N   PHE A   5      12.745   3.284  -2.156  1.00  0.94           N  
ATOM     63  CA  PHE A   5      13.950   4.100  -2.197  1.00  0.94           C  
ATOM     64  C   PHE A   5      15.077   3.620  -3.099  1.00  0.94           C  
ATOM     65  O   PHE A   5      15.308   2.420  -3.271  1.00  0.94           O  
ATOM     66  CB  PHE A   5      14.559   4.272  -0.825  1.00  0.94           C  
ATOM     67  CG  PHE A   5      13.822   5.098   0.053  1.00  0.94           C  
ATOM     68  CD1 PHE A   5      12.876   4.587   0.858  1.00  0.94           C  
ATOM     69  CD2 PHE A   5      14.092   6.436   0.085  1.00  0.94           C  
ATOM     70  CE1 PHE A   5      12.234   5.380   1.717  1.00  0.94           C  
ATOM     71  CE2 PHE A   5      13.442   7.237   0.930  1.00  0.94           C  
ATOM     72  CZ  PHE A   5      12.523   6.705   1.753  1.00  0.94           C  
ATOM     73  H   PHE A   5      12.797   2.329  -1.829  1.00  0.94           H  
ATOM     74  HA  PHE A   5      13.650   5.078  -2.546  1.00  0.94           H  
ATOM     75 1HB  PHE A   5      14.670   3.298  -0.363  1.00  0.94           H  
ATOM     76 2HB  PHE A   5      15.558   4.698  -0.927  1.00  0.94           H  
ATOM     77  HD1 PHE A   5      12.655   3.523   0.819  1.00  0.94           H  
ATOM     78  HD2 PHE A   5      14.853   6.845  -0.582  1.00  0.94           H  
ATOM     79  HE1 PHE A   5      11.488   4.955   2.384  1.00  0.94           H  
ATOM     80  HE2 PHE A   5      13.666   8.299   0.957  1.00  0.94           H  
ATOM     81  HZ  PHE A   5      12.019   7.323   2.427  1.00  0.94           H  
ATOM     82  N   THR A   6      15.811   4.608  -3.609  1.00  0.83           N  
ATOM     83  CA  THR A   6      17.040   4.429  -4.369  1.00  0.83           C  
ATOM     84  C   THR A   6      18.192   5.251  -3.775  1.00  0.83           C  
ATOM     85  O   THR A   6      18.060   6.438  -3.492  1.00  0.83           O  
ATOM     86  CB  THR A   6      16.823   4.809  -5.841  1.00  0.83           C  
ATOM     87  OG1 THR A   6      15.829   3.944  -6.416  1.00  0.83           O  
ATOM     88  CG2 THR A   6      18.122   4.735  -6.631  1.00  0.83           C  
ATOM     89  H   THR A   6      15.478   5.556  -3.446  1.00  0.83           H  
ATOM     90  HA  THR A   6      17.323   3.378  -4.326  1.00  0.83           H  
ATOM     91  HB  THR A   6      16.454   5.816  -5.887  1.00  0.83           H  
ATOM     92  HG1 THR A   6      16.030   3.029  -6.189  1.00  0.83           H  
ATOM     93 1HG2 THR A   6      17.933   5.021  -7.664  1.00  0.83           H  
ATOM     94 2HG2 THR A   6      18.857   5.417  -6.200  1.00  0.83           H  
ATOM     95 3HG2 THR A   6      18.510   3.719  -6.601  1.00  0.83           H  
ATOM     96  N   ASP A   7      19.336   4.619  -3.578  1.00  0.78           N  
ATOM     97  CA  ASP A   7      20.503   5.318  -3.038  1.00  0.78           C  
ATOM     98  C   ASP A   7      21.208   6.067  -4.166  1.00  0.78           C  
ATOM     99  O   ASP A   7      21.645   5.452  -5.138  1.00  0.78           O  
ATOM    100  CB  ASP A   7      21.427   4.332  -2.315  1.00  0.78           C  
ATOM    101  CG  ASP A   7      22.654   4.951  -1.566  1.00  0.78           C  
ATOM    102  OD1 ASP A   7      23.094   6.058  -1.854  1.00  0.78           O  
ATOM    103  OD2 ASP A   7      23.139   4.271  -0.687  1.00  0.78           O  
ATOM    104  H   ASP A   7      19.407   3.639  -3.814  1.00  0.78           H  
ATOM    105  HA  ASP A   7      20.167   6.057  -2.314  1.00  0.78           H  
ATOM    106 1HB  ASP A   7      20.841   3.771  -1.586  1.00  0.78           H  
ATOM    107 2HB  ASP A   7      21.808   3.612  -3.039  1.00  0.78           H  
ATOM    108  N   LEU A   8      21.240   7.400  -4.083  1.00  0.75           N  
ATOM    109  CA  LEU A   8      21.806   8.229  -5.145  1.00  0.75           C  
ATOM    110  C   LEU A   8      23.306   8.415  -4.979  1.00  0.75           C  
ATOM    111  O   LEU A   8      23.961   9.049  -5.813  1.00  0.75           O  
ATOM    112  CB  LEU A   8      21.193   9.629  -5.120  1.00  0.75           C  
ATOM    113  CG  LEU A   8      19.690   9.744  -5.367  1.00  0.75           C  
ATOM    114  CD1 LEU A   8      19.278  11.232  -5.205  1.00  0.75           C  
ATOM    115  CD2 LEU A   8      19.365   9.204  -6.758  1.00  0.75           C  
ATOM    116  H   LEU A   8      20.895   7.865  -3.241  1.00  0.75           H  
ATOM    117  HA  LEU A   8      21.613   7.752  -6.103  1.00  0.75           H  
ATOM    118 1HB  LEU A   8      21.398  10.064  -4.137  1.00  0.75           H  
ATOM    119 2HB  LEU A   8      21.699  10.238  -5.868  1.00  0.75           H  
ATOM    120  HG  LEU A   8      19.148   9.159  -4.619  1.00  0.75           H  
ATOM    121 1HD1 LEU A   8      18.211  11.349  -5.363  1.00  0.75           H  
ATOM    122 2HD1 LEU A   8      19.530  11.564  -4.204  1.00  0.75           H  
ATOM    123 3HD1 LEU A   8      19.817  11.839  -5.934  1.00  0.75           H  
ATOM    124 1HD2 LEU A   8      18.308   9.280  -6.949  1.00  0.75           H  
ATOM    125 2HD2 LEU A   8      19.905   9.785  -7.507  1.00  0.75           H  
ATOM    126 3HD2 LEU A   8      19.668   8.157  -6.817  1.00  0.75           H  
ATOM    127  N   GLY A   9      23.842   7.889  -3.887  1.00  0.74           N  
ATOM    128  CA  GLY A   9      25.233   8.076  -3.542  1.00  0.74           C  
ATOM    129  C   GLY A   9      25.360   9.110  -2.432  1.00  0.74           C  
ATOM    130  O   GLY A   9      24.479   9.947  -2.221  1.00  0.74           O  
ATOM    131  H   GLY A   9      23.275   7.320  -3.247  1.00  0.74           H  
ATOM    132 1HA  GLY A   9      25.648   7.124  -3.210  1.00  0.74           H  
ATOM    133 2HA  GLY A   9      25.796   8.395  -4.417  1.00  0.74           H  
ATOM    134  N   LEU A  10      26.459   9.019  -1.692  1.00  0.74           N  
ATOM    135  CA  LEU A  10      26.788   9.913  -0.581  1.00  0.74           C  
ATOM    136  C   LEU A  10      25.810   9.816   0.583  1.00  0.74           C  
ATOM    137  O   LEU A  10      25.788  10.691   1.437  1.00  0.74           O  
ATOM    138  CB  LEU A  10      26.734  11.375  -1.024  1.00  0.74           C  
ATOM    139  CG  LEU A  10      27.431  11.743  -2.261  1.00  0.74           C  
ATOM    140  CD1 LEU A  10      27.263  13.201  -2.453  1.00  0.74           C  
ATOM    141  CD2 LEU A  10      28.823  11.373  -2.172  1.00  0.74           C  
ATOM    142  H   LEU A  10      27.120   8.292  -1.925  1.00  0.74           H  
ATOM    143  HA  LEU A  10      27.789   9.668  -0.221  1.00  0.74           H  
ATOM    144 1HB  LEU A  10      25.708  11.697  -1.110  1.00  0.74           H  
ATOM    145 2HB  LEU A  10      27.201  11.960  -0.242  1.00  0.74           H  
ATOM    146  HG  LEU A  10      26.980  11.240  -3.106  1.00  0.74           H  
ATOM    147 1HD1 LEU A  10      27.757  13.456  -3.363  1.00  0.74           H  
ATOM    148 2HD1 LEU A  10      26.209  13.462  -2.515  1.00  0.74           H  
ATOM    149 3HD1 LEU A  10      27.715  13.738  -1.620  1.00  0.74           H  
ATOM    150 1HD2 LEU A  10      29.327  11.651  -3.084  1.00  0.74           H  
ATOM    151 2HD2 LEU A  10      29.234  11.909  -1.334  1.00  0.74           H  
ATOM    152 3HD2 LEU A  10      28.920  10.301  -2.017  1.00  0.74           H  
ATOM    153  N   GLY A  11      25.000   8.767   0.632  1.00  0.74           N  
ATOM    154  CA  GLY A  11      24.021   8.618   1.698  1.00  0.74           C  
ATOM    155  C   GLY A  11      22.724   9.395   1.421  1.00  0.74           C  
ATOM    156  O   GLY A  11      21.812   9.386   2.248  1.00  0.74           O  
ATOM    157  H   GLY A  11      25.049   8.062  -0.092  1.00  0.74           H  
ATOM    158 1HA  GLY A  11      23.785   7.559   1.817  1.00  0.74           H  
ATOM    159 2HA  GLY A  11      24.454   8.956   2.639  1.00  0.74           H  
ATOM    160  N   VAL A  12      22.645  10.073   0.271  1.00  0.74           N  
ATOM    161  CA  VAL A  12      21.468  10.860  -0.098  1.00  0.74           C  
ATOM    162  C   VAL A  12      20.508   9.905  -0.789  1.00  0.74           C  
ATOM    163  O   VAL A  12      20.939   9.133  -1.651  1.00  0.74           O  
ATOM    164  CB  VAL A  12      21.847  12.017  -1.046  1.00  0.74           C  
ATOM    165  CG1 VAL A  12      20.577  12.796  -1.459  1.00  0.74           C  
ATOM    166  CG2 VAL A  12      22.887  12.943  -0.375  1.00  0.74           C  
ATOM    167  H   VAL A  12      23.420  10.039  -0.393  1.00  0.74           H  
ATOM    168  HA  VAL A  12      20.995  11.258   0.797  1.00  0.74           H  
ATOM    169  HB  VAL A  12      22.287  11.589  -1.948  1.00  0.74           H  
ATOM    170 1HG1 VAL A  12      20.837  13.596  -2.146  1.00  0.74           H  
ATOM    171 2HG1 VAL A  12      19.875  12.124  -1.941  1.00  0.74           H  
ATOM    172 3HG1 VAL A  12      20.110  13.224  -0.575  1.00  0.74           H  
ATOM    173 1HG2 VAL A  12      23.170  13.738  -1.064  1.00  0.74           H  
ATOM    174 2HG2 VAL A  12      22.474  13.373   0.510  1.00  0.74           H  
ATOM    175 3HG2 VAL A  12      23.768  12.363  -0.112  1.00  0.74           H  
ATOM    176  N   ILE A  13      19.233   9.901  -0.390  1.00  0.74           N  
ATOM    177  CA  ILE A  13      18.350   8.911  -0.998  1.00  0.74           C  
ATOM    178  C   ILE A  13      17.164   9.514  -1.739  1.00  0.74           C  
ATOM    179  O   ILE A  13      16.640  10.575  -1.399  1.00  0.74           O  
ATOM    180  CB  ILE A  13      17.917   7.868   0.076  1.00  0.74           C  
ATOM    181  CG1 ILE A  13      17.136   8.497   1.210  1.00  0.74           C  
ATOM    182  CG2 ILE A  13      19.141   7.153   0.642  1.00  0.74           C  
ATOM    183  CD1 ILE A  13      16.651   7.511   2.293  1.00  0.74           C  
ATOM    184  H   ILE A  13      18.895  10.573   0.306  1.00  0.74           H  
ATOM    185  HA  ILE A  13      18.918   8.355  -1.741  1.00  0.74           H  
ATOM    186  HB  ILE A  13      17.269   7.130  -0.399  1.00  0.74           H  
ATOM    187 1HG1 ILE A  13      17.737   9.282   1.677  1.00  0.74           H  
ATOM    188 2HG1 ILE A  13      16.251   8.934   0.768  1.00  0.74           H  
ATOM    189 1HG2 ILE A  13      18.821   6.404   1.365  1.00  0.74           H  
ATOM    190 2HG2 ILE A  13      19.687   6.668  -0.158  1.00  0.74           H  
ATOM    191 3HG2 ILE A  13      19.795   7.872   1.136  1.00  0.74           H  
ATOM    192 1HD1 ILE A  13      16.069   8.049   3.043  1.00  0.74           H  
ATOM    193 2HD1 ILE A  13      16.050   6.737   1.867  1.00  0.74           H  
ATOM    194 3HD1 ILE A  13      17.515   7.053   2.771  1.00  0.74           H  
ATOM    195  N   LEU A  14      16.771   8.811  -2.785  1.00  0.75           N  
ATOM    196  CA  LEU A  14      15.646   9.146  -3.629  1.00  0.75           C  
ATOM    197  C   LEU A  14      14.432   8.347  -3.289  1.00  0.75           C  
ATOM    198  O   LEU A  14      14.462   7.121  -3.246  1.00  0.75           O  
ATOM    199  CB  LEU A  14      15.976   8.899  -5.091  1.00  0.75           C  
ATOM    200  CG  LEU A  14      14.827   8.999  -6.066  1.00  0.75           C  
ATOM    201  CD1 LEU A  14      14.340  10.390  -6.117  1.00  0.75           C  
ATOM    202  CD2 LEU A  14      15.288   8.525  -7.420  1.00  0.75           C  
ATOM    203  H   LEU A  14      17.278   7.966  -3.011  1.00  0.75           H  
ATOM    204  HA  LEU A  14      15.410  10.202  -3.493  1.00  0.75           H  
ATOM    205 1HB  LEU A  14      16.676   9.647  -5.385  1.00  0.75           H  
ATOM    206 2HB  LEU A  14      16.448   7.936  -5.189  1.00  0.75           H  
ATOM    207  HG  LEU A  14      14.002   8.366  -5.731  1.00  0.75           H  
ATOM    208 1HD1 LEU A  14      13.518  10.427  -6.806  1.00  0.75           H  
ATOM    209 2HD1 LEU A  14      14.007  10.688  -5.156  1.00  0.75           H  
ATOM    210 3HD1 LEU A  14      15.132  11.037  -6.435  1.00  0.75           H  
ATOM    211 1HD2 LEU A  14      14.452   8.586  -8.122  1.00  0.75           H  
ATOM    212 2HD2 LEU A  14      16.103   9.147  -7.766  1.00  0.75           H  
ATOM    213 3HD2 LEU A  14      15.624   7.494  -7.351  1.00  0.75           H  
ATOM    214  N   LEU A  15      13.367   9.058  -3.043  1.00  0.78           N  
ATOM    215  CA  LEU A  15      12.093   8.493  -2.725  1.00  0.78           C  
ATOM    216  C   LEU A  15      11.112   8.500  -3.871  1.00  0.78           C  
ATOM    217  O   LEU A  15      10.873   9.533  -4.503  1.00  0.78           O  
ATOM    218  CB  LEU A  15      11.449   9.267  -1.600  1.00  0.78           C  
ATOM    219  CG  LEU A  15      10.034   8.893  -1.402  1.00  0.78           C  
ATOM    220  CD1 LEU A  15       9.974   7.592  -0.922  1.00  0.78           C  
ATOM    221  CD2 LEU A  15       9.360   9.764  -0.504  1.00  0.78           C  
ATOM    222  H   LEU A  15      13.435  10.071  -3.093  1.00  0.78           H  
ATOM    223  HA  LEU A  15      12.244   7.459  -2.412  1.00  0.78           H  
ATOM    224 1HB  LEU A  15      11.979   9.052  -0.685  1.00  0.78           H  
ATOM    225 2HB  LEU A  15      11.529  10.311  -1.807  1.00  0.78           H  
ATOM    226  HG  LEU A  15       9.532   8.945  -2.337  1.00  0.78           H  
ATOM    227 1HD1 LEU A  15       8.943   7.383  -0.826  1.00  0.78           H  
ATOM    228 2HD1 LEU A  15      10.442   6.881  -1.578  1.00  0.78           H  
ATOM    229 3HD1 LEU A  15      10.469   7.572   0.033  1.00  0.78           H  
ATOM    230 1HD2 LEU A  15       8.337   9.434  -0.431  1.00  0.78           H  
ATOM    231 2HD2 LEU A  15       9.812   9.711   0.441  1.00  0.78           H  
ATOM    232 3HD2 LEU A  15       9.397  10.764  -0.878  1.00  0.78           H  
ATOM    233  N   VAL A  16      10.513   7.346  -4.112  1.00  0.81           N  
ATOM    234  CA  VAL A  16       9.422   7.235  -5.036  1.00  0.81           C  
ATOM    235  C   VAL A  16       8.173   6.854  -4.198  1.00  0.81           C  
ATOM    236  O   VAL A  16       8.072   5.719  -3.706  1.00  0.81           O  
ATOM    237  CB  VAL A  16       9.721   6.182  -6.084  1.00  0.81           C  
ATOM    238  CG1 VAL A  16       8.558   6.106  -7.045  1.00  0.81           C  
ATOM    239  CG2 VAL A  16      11.035   6.530  -6.780  1.00  0.81           C  
ATOM    240  H   VAL A  16      10.811   6.515  -3.605  1.00  0.81           H  
ATOM    241  HA  VAL A  16       9.298   8.170  -5.571  1.00  0.81           H  
ATOM    242  HB  VAL A  16       9.816   5.212  -5.606  1.00  0.81           H  
ATOM    243 1HG1 VAL A  16       8.751   5.343  -7.797  1.00  0.81           H  
ATOM    244 2HG1 VAL A  16       7.647   5.856  -6.494  1.00  0.81           H  
ATOM    245 3HG1 VAL A  16       8.434   7.077  -7.533  1.00  0.81           H  
ATOM    246 1HG2 VAL A  16      11.263   5.777  -7.531  1.00  0.81           H  
ATOM    247 2HG2 VAL A  16      10.944   7.510  -7.261  1.00  0.81           H  
ATOM    248 3HG2 VAL A  16      11.844   6.560  -6.046  1.00  0.81           H  
ATOM    249  N   PRO A  17       7.252   7.802  -3.944  1.00  0.87           N  
ATOM    250  CA  PRO A  17       6.044   7.667  -3.150  1.00  0.87           C  
ATOM    251  C   PRO A  17       5.119   6.623  -3.707  1.00  0.87           C  
ATOM    252  O   PRO A  17       5.127   6.355  -4.910  1.00  0.87           O  
ATOM    253  CB  PRO A  17       5.392   9.038  -3.263  1.00  0.87           C  
ATOM    254  CG  PRO A  17       6.490   9.949  -3.570  1.00  0.87           C  
ATOM    255  CD  PRO A  17       7.422   9.158  -4.453  1.00  0.87           C  
ATOM    256  HA  PRO A  17       6.308   7.445  -2.105  1.00  0.87           H  
ATOM    257 1HB  PRO A  17       4.624   9.019  -4.049  1.00  0.87           H  
ATOM    258 2HB  PRO A  17       4.887   9.305  -2.352  1.00  0.87           H  
ATOM    259 1HG  PRO A  17       6.085  10.852  -4.031  1.00  0.87           H  
ATOM    260 2HG  PRO A  17       6.985  10.272  -2.648  1.00  0.87           H  
ATOM    261 1HD  PRO A  17       7.126   9.223  -5.514  1.00  0.87           H  
ATOM    262 2HD  PRO A  17       8.412   9.573  -4.274  1.00  0.87           H  
ATOM    263  N   LYS A  18       4.308   6.039  -2.846  1.00  0.97           N  
ATOM    264  CA  LYS A  18       3.320   5.108  -3.372  1.00  0.97           C  
ATOM    265  C   LYS A  18       2.150   5.918  -3.871  1.00  0.97           C  
ATOM    266  O   LYS A  18       1.617   6.753  -3.138  1.00  0.97           O  
ATOM    267  CB  LYS A  18       2.876   4.048  -2.369  1.00  0.97           C  
ATOM    268  CG  LYS A  18       1.709   3.187  -2.874  1.00  0.97           C  
ATOM    269  CD  LYS A  18       2.049   2.294  -4.050  1.00  0.97           C  
ATOM    270  CE  LYS A  18       0.812   1.490  -4.467  1.00  0.97           C  
ATOM    271  NZ  LYS A  18       1.037   0.692  -5.715  1.00  0.97           N  
ATOM    272  H   LYS A  18       4.339   6.311  -1.861  1.00  0.97           H  
ATOM    273  HA  LYS A  18       3.747   4.584  -4.227  1.00  0.97           H  
ATOM    274 1HB  LYS A  18       3.707   3.385  -2.156  1.00  0.97           H  
ATOM    275 2HB  LYS A  18       2.579   4.522  -1.432  1.00  0.97           H  
ATOM    276 1HG  LYS A  18       1.353   2.558  -2.064  1.00  0.97           H  
ATOM    277 2HG  LYS A  18       0.903   3.838  -3.195  1.00  0.97           H  
ATOM    278 1HD  LYS A  18       2.367   2.904  -4.892  1.00  0.97           H  
ATOM    279 2HD  LYS A  18       2.852   1.621  -3.790  1.00  0.97           H  
ATOM    280 1HE  LYS A  18       0.544   0.813  -3.658  1.00  0.97           H  
ATOM    281 2HE  LYS A  18      -0.017   2.184  -4.637  1.00  0.97           H  
ATOM    282 1HZ  LYS A  18       0.193   0.189  -5.948  1.00  0.97           H  
ATOM    283 2HZ  LYS A  18       1.269   1.326  -6.470  1.00  0.97           H  
ATOM    284 3HZ  LYS A  18       1.790   0.037  -5.583  1.00  0.97           H  
ATOM    285  N   VAL A  19       1.799   5.708  -5.134  1.00  1.19           N  
ATOM    286  CA  VAL A  19       0.724   6.436  -5.782  1.00  1.19           C  
ATOM    287  C   VAL A  19      -0.460   5.503  -5.988  1.00  1.19           C  
ATOM    288  O   VAL A  19      -0.297   4.349  -6.403  1.00  1.19           O  
ATOM    289  CB  VAL A  19       1.197   7.043  -7.120  1.00  1.19           C  
ATOM    290  CG1 VAL A  19       0.046   7.820  -7.791  1.00  1.19           C  
ATOM    291  CG2 VAL A  19       2.412   7.950  -6.867  1.00  1.19           C  
ATOM    292  H   VAL A  19       2.311   5.021  -5.667  1.00  1.19           H  
ATOM    293  HA  VAL A  19       0.404   7.242  -5.131  1.00  1.19           H  
ATOM    294  HB  VAL A  19       1.485   6.238  -7.793  1.00  1.19           H  
ATOM    295 1HG1 VAL A  19       0.389   8.235  -8.737  1.00  1.19           H  
ATOM    296 2HG1 VAL A  19      -0.789   7.159  -7.974  1.00  1.19           H  
ATOM    297 3HG1 VAL A  19      -0.270   8.631  -7.130  1.00  1.19           H  
ATOM    298 1HG2 VAL A  19       2.750   8.345  -7.809  1.00  1.19           H  
ATOM    299 2HG2 VAL A  19       2.145   8.764  -6.211  1.00  1.19           H  
ATOM    300 3HG2 VAL A  19       3.216   7.372  -6.412  1.00  1.19           H  
ATOM    301  N   PHE A  20      -1.642   6.022  -5.682  1.00  1.58           N  
ATOM    302  CA  PHE A  20      -2.917   5.330  -5.740  1.00  1.58           C  
ATOM    303  C   PHE A  20      -3.910   6.074  -6.656  1.00  1.58           C  
ATOM    304  O   PHE A  20      -4.634   6.947  -6.168  1.00  1.58           O  
ATOM    305  CB  PHE A  20      -3.533   5.322  -4.348  1.00  1.58           C  
ATOM    306  CG  PHE A  20      -2.684   4.730  -3.274  1.00  1.58           C  
ATOM    307  CD1 PHE A  20      -1.861   5.572  -2.537  1.00  1.58           C  
ATOM    308  CD2 PHE A  20      -2.711   3.387  -2.963  1.00  1.58           C  
ATOM    309  CE1 PHE A  20      -1.086   5.094  -1.517  1.00  1.58           C  
ATOM    310  CE2 PHE A  20      -1.932   2.896  -1.930  1.00  1.58           C  
ATOM    311  CZ  PHE A  20      -1.123   3.757  -1.204  1.00  1.58           C  
ATOM    312  H   PHE A  20      -1.648   6.978  -5.348  1.00  1.58           H  
ATOM    313  HA  PHE A  20      -2.764   4.311  -6.091  1.00  1.58           H  
ATOM    314 1HB  PHE A  20      -3.761   6.342  -4.061  1.00  1.58           H  
ATOM    315 2HB  PHE A  20      -4.473   4.775  -4.375  1.00  1.58           H  
ATOM    316  HD1 PHE A  20      -1.840   6.633  -2.781  1.00  1.58           H  
ATOM    317  HD2 PHE A  20      -3.357   2.716  -3.532  1.00  1.58           H  
ATOM    318  HE1 PHE A  20      -0.446   5.771  -0.960  1.00  1.58           H  
ATOM    319  HE2 PHE A  20      -1.959   1.836  -1.684  1.00  1.58           H  
ATOM    320  HZ  PHE A  20      -0.510   3.376  -0.391  1.00  1.58           H  
ATOM    321  N   PRO A  21      -3.866   5.876  -7.986  1.00  2.16           N  
ATOM    322  CA  PRO A  21      -4.720   6.518  -8.974  1.00  2.16           C  
ATOM    323  C   PRO A  21      -6.189   6.189  -8.731  1.00  2.16           C  
ATOM    324  O   PRO A  21      -6.509   5.072  -8.317  1.00  2.16           O  
ATOM    325  CB  PRO A  21      -4.268   5.870 -10.287  1.00  2.16           C  
ATOM    326  CG  PRO A  21      -2.872   5.350 -10.012  1.00  2.16           C  
ATOM    327  CD  PRO A  21      -2.906   4.920  -8.573  1.00  2.16           C  
ATOM    328  HA  PRO A  21      -4.556   7.602  -8.974  1.00  2.16           H  
ATOM    329 1HB  PRO A  21      -4.969   5.067 -10.556  1.00  2.16           H  
ATOM    330 2HB  PRO A  21      -4.316   6.605 -11.097  1.00  2.16           H  
ATOM    331 1HG  PRO A  21      -2.645   4.516 -10.691  1.00  2.16           H  
ATOM    332 2HG  PRO A  21      -2.115   6.112 -10.197  1.00  2.16           H  
ATOM    333 1HD  PRO A  21      -3.275   3.890  -8.478  1.00  2.16           H  
ATOM    334 2HD  PRO A  21      -1.917   5.032  -8.184  1.00  2.16           H  
ATOM    335  N   ASP A  22      -7.073   7.123  -9.071  1.00  2.80           N  
ATOM    336  CA  ASP A  22      -8.520   6.930  -8.993  1.00  2.80           C  
ATOM    337  C   ASP A  22      -9.218   7.841 -10.009  1.00  2.80           C  
ATOM    338  O   ASP A  22      -8.588   8.676 -10.656  1.00  2.80           O  
ATOM    339  CB  ASP A  22      -9.022   7.208  -7.558  1.00  2.80           C  
ATOM    340  CG  ASP A  22     -10.359   6.491  -7.166  1.00  2.80           C  
ATOM    341  OD1 ASP A  22     -11.118   6.146  -8.047  1.00  2.80           O  
ATOM    342  OD2 ASP A  22     -10.590   6.309  -5.994  1.00  2.80           O  
ATOM    343  H   ASP A  22      -6.732   8.041  -9.349  1.00  2.80           H  
ATOM    344  HA  ASP A  22      -8.748   5.895  -9.246  1.00  2.80           H  
ATOM    345 1HB  ASP A  22      -8.251   6.906  -6.844  1.00  2.80           H  
ATOM    346 2HB  ASP A  22      -9.161   8.280  -7.440  1.00  2.80           H  
ATOM    347  N   GLU A  23     -10.531   7.723 -10.114  1.00  3.24           N  
ATOM    348  CA  GLU A  23     -11.301   8.512 -11.076  1.00  3.24           C  
ATOM    349  C   GLU A  23     -11.171  10.017 -10.842  1.00  3.24           C  
ATOM    350  O   GLU A  23     -11.209  10.809 -11.782  1.00  3.24           O  
ATOM    351  CB  GLU A  23     -12.778   8.112 -11.035  1.00  3.24           C  
ATOM    352  CG  GLU A  23     -13.066   6.712 -11.577  1.00  3.24           C  
ATOM    353  CD  GLU A  23     -14.531   6.323 -11.515  1.00  3.24           C  
ATOM    354  OE1 GLU A  23     -15.313   7.070 -10.970  1.00  3.24           O  
ATOM    355  OE2 GLU A  23     -14.863   5.274 -12.018  1.00  3.24           O  
ATOM    356  H   GLU A  23     -10.992   7.034  -9.518  1.00  3.24           H  
ATOM    357  HA  GLU A  23     -10.915   8.296 -12.074  1.00  3.24           H  
ATOM    358 1HB  GLU A  23     -13.131   8.149 -10.003  1.00  3.24           H  
ATOM    359 2HB  GLU A  23     -13.366   8.827 -11.609  1.00  3.24           H  
ATOM    360 1HG  GLU A  23     -12.731   6.660 -12.612  1.00  3.24           H  
ATOM    361 2HG  GLU A  23     -12.481   5.994 -10.999  1.00  3.24           H  
ATOM    362  N   SER A  24     -11.040  10.407  -9.579  1.00  3.25           N  
ATOM    363  CA  SER A  24     -10.939  11.811  -9.200  1.00  3.25           C  
ATOM    364  C   SER A  24      -9.515  12.390  -9.268  1.00  3.25           C  
ATOM    365  O   SER A  24      -9.325  13.572  -8.975  1.00  3.25           O  
ATOM    366  CB  SER A  24     -11.466  12.008  -7.797  1.00  3.25           C  
ATOM    367  OG  SER A  24     -10.627  11.400  -6.868  1.00  3.25           O  
ATOM    368  H   SER A  24     -11.013   9.694  -8.864  1.00  3.25           H  
ATOM    369  HA  SER A  24     -11.563  12.385  -9.884  1.00  3.25           H  
ATOM    370 1HB  SER A  24     -11.537  13.074  -7.584  1.00  3.25           H  
ATOM    371 2HB  SER A  24     -12.468  11.589  -7.719  1.00  3.25           H  
ATOM    372  HG  SER A  24      -9.749  11.749  -7.069  1.00  3.25           H  
ATOM    373  N   GLY A  25      -8.504  11.566  -9.571  1.00  2.81           N  
ATOM    374  CA  GLY A  25      -7.122  12.052  -9.548  1.00  2.81           C  
ATOM    375  C   GLY A  25      -6.180  11.044  -8.896  1.00  2.81           C  
ATOM    376  O   GLY A  25      -6.416   9.838  -8.934  1.00  2.81           O  
ATOM    377  H   GLY A  25      -8.685  10.603  -9.855  1.00  2.81           H  
ATOM    378 1HA  GLY A  25      -6.793  12.248 -10.568  1.00  2.81           H  
ATOM    379 2HA  GLY A  25      -7.073  12.996  -9.008  1.00  2.81           H  
ATOM    380  N   PHE A  26      -5.062  11.528  -8.365  1.00  2.19           N  
ATOM    381  CA  PHE A  26      -4.092  10.619  -7.764  1.00  2.19           C  
ATOM    382  C   PHE A  26      -3.857  10.964  -6.311  1.00  2.19           C  
ATOM    383  O   PHE A  26      -3.743  12.138  -5.953  1.00  2.19           O  
ATOM    384  CB  PHE A  26      -2.761  10.722  -8.496  1.00  2.19           C  
ATOM    385  CG  PHE A  26      -2.815  10.325  -9.926  1.00  2.19           C  
ATOM    386  CD1 PHE A  26      -3.208  11.241 -10.888  1.00  2.19           C  
ATOM    387  CD2 PHE A  26      -2.455   9.070 -10.325  1.00  2.19           C  
ATOM    388  CE1 PHE A  26      -3.252  10.892 -12.219  1.00  2.19           C  
ATOM    389  CE2 PHE A  26      -2.490   8.713 -11.657  1.00  2.19           C  
ATOM    390  CZ  PHE A  26      -2.893   9.624 -12.603  1.00  2.19           C  
ATOM    391  H   PHE A  26      -4.890  12.524  -8.361  1.00  2.19           H  
ATOM    392  HA  PHE A  26      -4.469   9.598  -7.811  1.00  2.19           H  
ATOM    393 1HB  PHE A  26      -2.391  11.745  -8.439  1.00  2.19           H  
ATOM    394 2HB  PHE A  26      -2.032  10.090  -7.996  1.00  2.19           H  
ATOM    395  HD1 PHE A  26      -3.487  12.249 -10.580  1.00  2.19           H  
ATOM    396  HD2 PHE A  26      -2.140   8.356  -9.573  1.00  2.19           H  
ATOM    397  HE1 PHE A  26      -3.567  11.620 -12.965  1.00  2.19           H  
ATOM    398  HE2 PHE A  26      -2.201   7.710 -11.965  1.00  2.19           H  
ATOM    399  HZ  PHE A  26      -2.923   9.342 -13.655  1.00  2.19           H  
ATOM    400  N   PHE A  27      -3.704   9.939  -5.489  1.00  1.64           N  
ATOM    401  CA  PHE A  27      -3.398  10.145  -4.086  1.00  1.64           C  
ATOM    402  C   PHE A  27      -2.063   9.485  -3.819  1.00  1.64           C  
ATOM    403  O   PHE A  27      -1.695   8.547  -4.521  1.00  1.64           O  
ATOM    404  CB  PHE A  27      -4.507   9.536  -3.246  1.00  1.64           C  
ATOM    405  CG  PHE A  27      -5.835  10.153  -3.580  1.00  1.64           C  
ATOM    406  CD1 PHE A  27      -6.596   9.638  -4.640  1.00  1.64           C  
ATOM    407  CD2 PHE A  27      -6.325  11.238  -2.881  1.00  1.64           C  
ATOM    408  CE1 PHE A  27      -7.806  10.202  -4.979  1.00  1.64           C  
ATOM    409  CE2 PHE A  27      -7.540  11.802  -3.220  1.00  1.64           C  
ATOM    410  CZ  PHE A  27      -8.279  11.283  -4.270  1.00  1.64           C  
ATOM    411  H   PHE A  27      -3.860   8.987  -5.825  1.00  1.64           H  
ATOM    412  HA  PHE A  27      -3.315  11.212  -3.876  1.00  1.64           H  
ATOM    413 1HB  PHE A  27      -4.567   8.466  -3.430  1.00  1.64           H  
ATOM    414 2HB  PHE A  27      -4.304   9.687  -2.188  1.00  1.64           H  
ATOM    415  HD1 PHE A  27      -6.216   8.778  -5.206  1.00  1.64           H  
ATOM    416  HD2 PHE A  27      -5.741  11.651  -2.058  1.00  1.64           H  
ATOM    417  HE1 PHE A  27      -8.386   9.795  -5.806  1.00  1.64           H  
ATOM    418  HE2 PHE A  27      -7.918  12.659  -2.663  1.00  1.64           H  
ATOM    419  HZ  PHE A  27      -9.237  11.731  -4.536  1.00  1.64           H  
ATOM    420  N   TYR A  28      -1.294   9.981  -2.862  1.00  1.27           N  
ATOM    421  CA  TYR A  28      -0.003   9.342  -2.626  1.00  1.27           C  
ATOM    422  C   TYR A  28       0.580   9.555  -1.235  1.00  1.27           C  
ATOM    423  O   TYR A  28       0.186  10.476  -0.516  1.00  1.27           O  
ATOM    424  CB  TYR A  28       0.973   9.799  -3.730  1.00  1.27           C  
ATOM    425  CG  TYR A  28       1.164  11.262  -3.841  1.00  1.27           C  
ATOM    426  CD1 TYR A  28       2.215  11.872  -3.221  1.00  1.27           C  
ATOM    427  CD2 TYR A  28       0.255  12.009  -4.584  1.00  1.27           C  
ATOM    428  CE1 TYR A  28       2.369  13.241  -3.323  1.00  1.27           C  
ATOM    429  CE2 TYR A  28       0.402  13.367  -4.683  1.00  1.27           C  
ATOM    430  CZ  TYR A  28       1.453  13.987  -4.053  1.00  1.27           C  
ATOM    431  OH  TYR A  28       1.599  15.348  -4.144  1.00  1.27           O  
ATOM    432  H   TYR A  28      -1.593  10.767  -2.302  1.00  1.27           H  
ATOM    433  HA  TYR A  28      -0.152   8.272  -2.736  1.00  1.27           H  
ATOM    434 1HB  TYR A  28       1.950   9.340  -3.563  1.00  1.27           H  
ATOM    435 2HB  TYR A  28       0.618   9.456  -4.682  1.00  1.27           H  
ATOM    436  HD1 TYR A  28       2.919  11.271  -2.650  1.00  1.27           H  
ATOM    437  HD2 TYR A  28      -0.580  11.523  -5.087  1.00  1.27           H  
ATOM    438  HE1 TYR A  28       3.201  13.735  -2.830  1.00  1.27           H  
ATOM    439  HE2 TYR A  28      -0.314  13.953  -5.261  1.00  1.27           H  
ATOM    440  HH  TYR A  28       2.328  15.624  -3.584  1.00  1.27           H  
ATOM    441  N   VAL A  29       1.545   8.700  -0.875  1.00  1.08           N  
ATOM    442  CA  VAL A  29       2.258   8.839   0.399  1.00  1.08           C  
ATOM    443  C   VAL A  29       3.754   9.040   0.218  1.00  1.08           C  
ATOM    444  O   VAL A  29       4.466   8.164  -0.291  1.00  1.08           O  
ATOM    445  CB  VAL A  29       2.036   7.608   1.299  1.00  1.08           C  
ATOM    446  CG1 VAL A  29       2.825   7.774   2.611  1.00  1.08           C  
ATOM    447  CG2 VAL A  29       0.545   7.448   1.584  1.00  1.08           C  
ATOM    448  H   VAL A  29       1.775   7.948  -1.528  1.00  1.08           H  
ATOM    449  HA  VAL A  29       1.859   9.710   0.919  1.00  1.08           H  
ATOM    450  HB  VAL A  29       2.413   6.717   0.794  1.00  1.08           H  
ATOM    451 1HG1 VAL A  29       2.675   6.893   3.241  1.00  1.08           H  
ATOM    452 2HG1 VAL A  29       3.884   7.882   2.393  1.00  1.08           H  
ATOM    453 3HG1 VAL A  29       2.479   8.660   3.143  1.00  1.08           H  
ATOM    454 1HG2 VAL A  29       0.389   6.575   2.217  1.00  1.08           H  
ATOM    455 2HG2 VAL A  29       0.178   8.339   2.095  1.00  1.08           H  
ATOM    456 3HG2 VAL A  29       0.005   7.321   0.655  1.00  1.08           H  
ATOM    457  N   VAL A  30       4.224  10.204   0.687  1.00  1.03           N  
ATOM    458  CA  VAL A  30       5.620  10.619   0.553  1.00  1.03           C  
ATOM    459  C   VAL A  30       6.367  10.318   1.851  1.00  1.03           C  
ATOM    460  O   VAL A  30       7.469   9.780   1.838  1.00  1.03           O  
ATOM    461  CB  VAL A  30       5.715  12.145   0.276  1.00  1.03           C  
ATOM    462  CG1 VAL A  30       7.175  12.589   0.145  1.00  1.03           C  
ATOM    463  CG2 VAL A  30       4.946  12.490  -0.954  1.00  1.03           C  
ATOM    464  H   VAL A  30       3.562  10.839   1.108  1.00  1.03           H  
ATOM    465  HA  VAL A  30       6.078  10.067  -0.264  1.00  1.03           H  
ATOM    466  HB  VAL A  30       5.298  12.676   1.130  1.00  1.03           H  
ATOM    467 1HG1 VAL A  30       7.215  13.666  -0.018  1.00  1.03           H  
ATOM    468 2HG1 VAL A  30       7.733  12.338   1.031  1.00  1.03           H  
ATOM    469 3HG1 VAL A  30       7.608  12.087  -0.706  1.00  1.03           H  
ATOM    470 1HG2 VAL A  30       5.000  13.566  -1.128  1.00  1.03           H  
ATOM    471 2HG2 VAL A  30       5.360  11.971  -1.811  1.00  1.03           H  
ATOM    472 3HG2 VAL A  30       3.912  12.196  -0.810  1.00  1.03           H  
ATOM    473  N   VAL A  31       5.778  10.713   2.980  1.00  1.04           N  
ATOM    474  CA  VAL A  31       6.399  10.476   4.276  1.00  1.04           C  
ATOM    475  C   VAL A  31       5.476   9.696   5.214  1.00  1.04           C  
ATOM    476  O   VAL A  31       4.328  10.085   5.444  1.00  1.04           O  
ATOM    477  CB  VAL A  31       6.827  11.797   4.955  1.00  1.04           C  
ATOM    478  CG1 VAL A  31       7.418  11.506   6.301  1.00  1.04           C  
ATOM    479  CG2 VAL A  31       7.863  12.514   4.103  1.00  1.04           C  
ATOM    480  H   VAL A  31       4.879  11.163   2.941  1.00  1.04           H  
ATOM    481  HA  VAL A  31       7.301   9.889   4.119  1.00  1.04           H  
ATOM    482  HB  VAL A  31       5.957  12.436   5.099  1.00  1.04           H  
ATOM    483 1HG1 VAL A  31       7.728  12.432   6.780  1.00  1.04           H  
ATOM    484 2HG1 VAL A  31       6.689  11.002   6.930  1.00  1.04           H  
ATOM    485 3HG1 VAL A  31       8.260  10.873   6.149  1.00  1.04           H  
ATOM    486 1HG2 VAL A  31       8.166  13.431   4.596  1.00  1.04           H  
ATOM    487 2HG2 VAL A  31       8.727  11.863   3.973  1.00  1.04           H  
ATOM    488 3HG2 VAL A  31       7.439  12.749   3.152  1.00  1.04           H  
ATOM    489  N   GLU A  32       6.013   8.615   5.768  1.00  1.05           N  
ATOM    490  CA  GLU A  32       5.344   7.734   6.714  1.00  1.05           C  
ATOM    491  C   GLU A  32       6.361   7.288   7.757  1.00  1.05           C  
ATOM    492  O   GLU A  32       7.471   6.872   7.417  1.00  1.05           O  
ATOM    493  CB  GLU A  32       4.744   6.529   5.992  1.00  1.05           C  
ATOM    494  CG  GLU A  32       3.940   5.591   6.869  1.00  1.05           C  
ATOM    495  CD  GLU A  32       3.282   4.489   6.083  1.00  1.05           C  
ATOM    496  OE1 GLU A  32       3.435   4.461   4.889  1.00  1.05           O  
ATOM    497  OE2 GLU A  32       2.618   3.680   6.679  1.00  1.05           O  
ATOM    498  H   GLU A  32       6.947   8.373   5.475  1.00  1.05           H  
ATOM    499  HA  GLU A  32       4.547   8.287   7.214  1.00  1.05           H  
ATOM    500 1HB  GLU A  32       4.096   6.875   5.194  1.00  1.05           H  
ATOM    501 2HB  GLU A  32       5.545   5.944   5.536  1.00  1.05           H  
ATOM    502 1HG  GLU A  32       4.603   5.144   7.609  1.00  1.05           H  
ATOM    503 2HG  GLU A  32       3.180   6.165   7.398  1.00  1.05           H  
ATOM    504  N   GLU A  33       5.972   7.333   9.026  1.00  1.08           N  
ATOM    505  CA  GLU A  33       6.886   7.002  10.116  1.00  1.08           C  
ATOM    506  C   GLU A  33       7.590   5.646  10.009  1.00  1.08           C  
ATOM    507  O   GLU A  33       8.796   5.557  10.250  1.00  1.08           O  
ATOM    508  CB  GLU A  33       6.135   7.067  11.440  1.00  1.08           C  
ATOM    509  CG  GLU A  33       6.991   6.785  12.655  1.00  1.08           C  
ATOM    510  CD  GLU A  33       6.236   6.886  13.963  1.00  1.08           C  
ATOM    511  OE1 GLU A  33       5.077   7.222  13.947  1.00  1.08           O  
ATOM    512  OE2 GLU A  33       6.831   6.600  14.985  1.00  1.08           O  
ATOM    513  H   GLU A  33       5.036   7.649   9.241  1.00  1.08           H  
ATOM    514  HA  GLU A  33       7.659   7.770  10.135  1.00  1.08           H  
ATOM    515 1HB  GLU A  33       5.694   8.056  11.562  1.00  1.08           H  
ATOM    516 2HB  GLU A  33       5.321   6.342  11.431  1.00  1.08           H  
ATOM    517 1HG  GLU A  33       7.396   5.775  12.560  1.00  1.08           H  
ATOM    518 2HG  GLU A  33       7.827   7.483  12.664  1.00  1.08           H  
ATOM    519  N   ASP A  34       6.885   4.578   9.636  1.00  1.11           N  
ATOM    520  CA  ASP A  34       7.600   3.305   9.589  1.00  1.11           C  
ATOM    521  C   ASP A  34       8.709   3.304   8.538  1.00  1.11           C  
ATOM    522  O   ASP A  34       9.813   2.818   8.797  1.00  1.11           O  
ATOM    523  CB  ASP A  34       6.641   2.147   9.332  1.00  1.11           C  
ATOM    524  CG  ASP A  34       5.758   1.830  10.541  1.00  1.11           C  
ATOM    525  OD1 ASP A  34       6.048   2.316  11.611  1.00  1.11           O  
ATOM    526  OD2 ASP A  34       4.817   1.095  10.387  1.00  1.11           O  
ATOM    527  H   ASP A  34       5.902   4.648   9.415  1.00  1.11           H  
ATOM    528  HA  ASP A  34       8.066   3.145  10.562  1.00  1.11           H  
ATOM    529 1HB  ASP A  34       6.000   2.391   8.479  1.00  1.11           H  
ATOM    530 2HB  ASP A  34       7.213   1.258   9.067  1.00  1.11           H  
ATOM    531  N   ASP A  35       8.444   3.890   7.370  1.00  1.12           N  
ATOM    532  CA  ASP A  35       9.465   3.906   6.333  1.00  1.12           C  
ATOM    533  C   ASP A  35      10.571   4.903   6.669  1.00  1.12           C  
ATOM    534  O   ASP A  35      11.731   4.705   6.319  1.00  1.12           O  
ATOM    535  CB  ASP A  35       8.862   4.135   4.959  1.00  1.12           C  
ATOM    536  CG  ASP A  35       8.063   2.919   4.434  1.00  1.12           C  
ATOM    537  OD1 ASP A  35       8.162   1.855   5.035  1.00  1.12           O  
ATOM    538  OD2 ASP A  35       7.389   3.047   3.431  1.00  1.12           O  
ATOM    539  H   ASP A  35       7.540   4.317   7.207  1.00  1.12           H  
ATOM    540  HA  ASP A  35       9.924   2.926   6.306  1.00  1.12           H  
ATOM    541 1HB  ASP A  35       8.182   4.970   5.034  1.00  1.12           H  
ATOM    542 2HB  ASP A  35       9.648   4.376   4.254  1.00  1.12           H  
ATOM    543  N   MET A  36      10.241   5.966   7.393  1.00  1.13           N  
ATOM    544  CA  MET A  36      11.278   6.898   7.817  1.00  1.13           C  
ATOM    545  C   MET A  36      12.275   6.108   8.674  1.00  1.13           C  
ATOM    546  O   MET A  36      13.488   6.094   8.423  1.00  1.13           O  
ATOM    547  CB  MET A  36      10.643   8.023   8.646  1.00  1.13           C  
ATOM    548  CG  MET A  36       9.816   9.077   7.903  1.00  1.13           C  
ATOM    549  SD  MET A  36      10.796  10.352   7.139  1.00  1.13           S  
ATOM    550  CE  MET A  36      11.246  11.220   8.583  1.00  1.13           C  
ATOM    551  H   MET A  36       9.266   6.135   7.646  1.00  1.13           H  
ATOM    552  HA  MET A  36      11.795   7.296   6.948  1.00  1.13           H  
ATOM    553 1HB  MET A  36      10.002   7.587   9.399  1.00  1.13           H  
ATOM    554 2HB  MET A  36      11.434   8.553   9.178  1.00  1.13           H  
ATOM    555 1HG  MET A  36       9.240   8.586   7.127  1.00  1.13           H  
ATOM    556 2HG  MET A  36       9.121   9.545   8.598  1.00  1.13           H  
ATOM    557 1HE  MET A  36      11.868  12.077   8.327  1.00  1.13           H  
ATOM    558 2HE  MET A  36      10.359  11.562   9.098  1.00  1.13           H  
ATOM    559 3HE  MET A  36      11.799  10.548   9.237  1.00  1.13           H  
ATOM    560  N   LYS A  37      11.747   5.343   9.632  1.00  1.12           N  
ATOM    561  CA  LYS A  37      12.590   4.553  10.523  1.00  1.12           C  
ATOM    562  C   LYS A  37      13.425   3.482   9.805  1.00  1.12           C  
ATOM    563  O   LYS A  37      14.601   3.301  10.127  1.00  1.12           O  
ATOM    564  CB  LYS A  37      11.724   3.922  11.607  1.00  1.12           C  
ATOM    565  CG  LYS A  37      11.205   4.928  12.630  1.00  1.12           C  
ATOM    566  CD  LYS A  37      10.317   4.270  13.668  1.00  1.12           C  
ATOM    567  CE  LYS A  37       9.839   5.281  14.698  1.00  1.12           C  
ATOM    568  NZ  LYS A  37       8.899   4.674  15.677  1.00  1.12           N  
ATOM    569  H   LYS A  37      10.735   5.351   9.779  1.00  1.12           H  
ATOM    570  HA  LYS A  37      13.284   5.235  11.011  1.00  1.12           H  
ATOM    571 1HB  LYS A  37      10.857   3.443  11.144  1.00  1.12           H  
ATOM    572 2HB  LYS A  37      12.289   3.154  12.130  1.00  1.12           H  
ATOM    573 1HG  LYS A  37      12.046   5.408  13.127  1.00  1.12           H  
ATOM    574 2HG  LYS A  37      10.627   5.696  12.110  1.00  1.12           H  
ATOM    575 1HD  LYS A  37       9.442   3.841  13.168  1.00  1.12           H  
ATOM    576 2HD  LYS A  37      10.860   3.473  14.169  1.00  1.12           H  
ATOM    577 1HE  LYS A  37      10.699   5.677  15.235  1.00  1.12           H  
ATOM    578 2HE  LYS A  37       9.341   6.098  14.189  1.00  1.12           H  
ATOM    579 1HZ  LYS A  37       8.600   5.382  16.343  1.00  1.12           H  
ATOM    580 2HZ  LYS A  37       8.085   4.312  15.182  1.00  1.12           H  
ATOM    581 3HZ  LYS A  37       9.355   3.923  16.166  1.00  1.12           H  
ATOM    582  N   LYS A  38      12.874   2.845   8.767  1.00  1.10           N  
ATOM    583  CA  LYS A  38      13.602   1.808   8.015  1.00  1.10           C  
ATOM    584  C   LYS A  38      14.890   2.328   7.368  1.00  1.10           C  
ATOM    585  O   LYS A  38      15.808   1.554   7.092  1.00  1.10           O  
ATOM    586  CB  LYS A  38      12.723   1.224   6.908  1.00  1.10           C  
ATOM    587  CG  LYS A  38      11.567   0.345   7.365  1.00  1.10           C  
ATOM    588  CD  LYS A  38      10.701  -0.048   6.168  1.00  1.10           C  
ATOM    589  CE  LYS A  38       9.439  -0.787   6.582  1.00  1.10           C  
ATOM    590  NZ  LYS A  38       8.500  -0.929   5.426  1.00  1.10           N  
ATOM    591  H   LYS A  38      11.894   3.031   8.538  1.00  1.10           H  
ATOM    592  HA  LYS A  38      13.873   1.014   8.708  1.00  1.10           H  
ATOM    593 1HB  LYS A  38      12.291   2.043   6.338  1.00  1.10           H  
ATOM    594 2HB  LYS A  38      13.339   0.644   6.223  1.00  1.10           H  
ATOM    595 1HG  LYS A  38      11.960  -0.557   7.828  1.00  1.10           H  
ATOM    596 2HG  LYS A  38      10.968   0.863   8.091  1.00  1.10           H  
ATOM    597 1HD  LYS A  38      10.418   0.835   5.605  1.00  1.10           H  
ATOM    598 2HD  LYS A  38      11.279  -0.694   5.510  1.00  1.10           H  
ATOM    599 1HE  LYS A  38       9.704  -1.774   6.951  1.00  1.10           H  
ATOM    600 2HE  LYS A  38       8.939  -0.229   7.376  1.00  1.10           H  
ATOM    601 1HZ  LYS A  38       7.659  -1.405   5.707  1.00  1.10           H  
ATOM    602 2HZ  LYS A  38       8.263   0.038   5.117  1.00  1.10           H  
ATOM    603 3HZ  LYS A  38       8.936  -1.430   4.675  1.00  1.10           H  
ATOM    604  N   TYR A  39      14.930   3.629   7.076  1.00  1.07           N  
ATOM    605  CA  TYR A  39      16.071   4.268   6.435  1.00  1.07           C  
ATOM    606  C   TYR A  39      16.848   5.138   7.417  1.00  1.07           C  
ATOM    607  O   TYR A  39      17.703   5.932   7.019  1.00  1.07           O  
ATOM    608  CB  TYR A  39      15.589   4.999   5.174  1.00  1.07           C  
ATOM    609  CG  TYR A  39      15.187   3.965   4.148  1.00  1.07           C  
ATOM    610  CD1 TYR A  39      13.922   3.434   4.169  1.00  1.07           C  
ATOM    611  CD2 TYR A  39      16.103   3.527   3.209  1.00  1.07           C  
ATOM    612  CE1 TYR A  39      13.558   2.453   3.287  1.00  1.07           C  
ATOM    613  CE2 TYR A  39      15.743   2.546   2.308  1.00  1.07           C  
ATOM    614  CZ  TYR A  39      14.473   2.002   2.354  1.00  1.07           C  
ATOM    615  OH  TYR A  39      14.107   1.014   1.469  1.00  1.07           O  
ATOM    616  H   TYR A  39      14.152   4.231   7.352  1.00  1.07           H  
ATOM    617  HA  TYR A  39      16.753   3.486   6.104  1.00  1.07           H  
ATOM    618 1HB  TYR A  39      14.721   5.628   5.407  1.00  1.07           H  
ATOM    619 2HB  TYR A  39      16.376   5.626   4.765  1.00  1.07           H  
ATOM    620  HD1 TYR A  39      13.222   3.776   4.893  1.00  1.07           H  
ATOM    621  HD2 TYR A  39      17.108   3.949   3.187  1.00  1.07           H  
ATOM    622  HE1 TYR A  39      12.552   2.031   3.326  1.00  1.07           H  
ATOM    623  HE2 TYR A  39      16.463   2.192   1.569  1.00  1.07           H  
ATOM    624  HH  TYR A  39      13.197   0.755   1.638  1.00  1.07           H  
ATOM    625  N   ASN A  40      16.551   4.967   8.712  1.00  1.03           N  
ATOM    626  CA  ASN A  40      17.159   5.708   9.814  1.00  1.03           C  
ATOM    627  C   ASN A  40      16.993   7.217   9.697  1.00  1.03           C  
ATOM    628  O   ASN A  40      17.907   7.975  10.030  1.00  1.03           O  
ATOM    629  CB  ASN A  40      18.636   5.369   9.931  1.00  1.03           C  
ATOM    630  CG  ASN A  40      18.879   3.919  10.263  1.00  1.03           C  
ATOM    631  OD1 ASN A  40      18.255   3.354  11.170  1.00  1.03           O  
ATOM    632  ND2 ASN A  40      19.784   3.304   9.539  1.00  1.03           N  
ATOM    633  H   ASN A  40      15.845   4.281   8.971  1.00  1.03           H  
ATOM    634  HA  ASN A  40      16.656   5.404  10.735  1.00  1.03           H  
ATOM    635 1HB  ASN A  40      19.157   5.613   9.009  1.00  1.03           H  
ATOM    636 2HB  ASN A  40      19.077   5.979  10.717  1.00  1.03           H  
ATOM    637 1HD2 ASN A  40      19.991   2.340   9.709  1.00  1.03           H  
ATOM    638 2HD2 ASN A  40      20.265   3.800   8.815  1.00  1.03           H  
ATOM    639  N   ILE A  41      15.818   7.654   9.252  1.00  0.97           N  
ATOM    640  CA  ILE A  41      15.533   9.069   9.113  1.00  0.97           C  
ATOM    641  C   ILE A  41      14.669   9.533  10.301  1.00  0.97           C  
ATOM    642  O   ILE A  41      13.578   9.000  10.495  1.00  0.97           O  
ATOM    643  CB  ILE A  41      14.811   9.314   7.795  1.00  0.97           C  
ATOM    644  CG1 ILE A  41      15.639   8.675   6.688  1.00  0.97           C  
ATOM    645  CG2 ILE A  41      14.648  10.809   7.573  1.00  0.97           C  
ATOM    646  CD1 ILE A  41      17.039   9.210   6.564  1.00  0.97           C  
ATOM    647  H   ILE A  41      15.095   6.984   8.989  1.00  0.97           H  
ATOM    648  HA  ILE A  41      16.468   9.605   9.050  1.00  0.97           H  
ATOM    649  HB  ILE A  41      13.837   8.831   7.814  1.00  0.97           H  
ATOM    650 1HG1 ILE A  41      15.689   7.619   6.884  1.00  0.97           H  
ATOM    651 2HG1 ILE A  41      15.167   8.804   5.781  1.00  0.97           H  
ATOM    652 1HG2 ILE A  41      14.138  10.995   6.633  1.00  0.97           H  
ATOM    653 2HG2 ILE A  41      14.075  11.233   8.389  1.00  0.97           H  
ATOM    654 3HG2 ILE A  41      15.632  11.280   7.550  1.00  0.97           H  
ATOM    655 1HD1 ILE A  41      17.555   8.685   5.761  1.00  0.97           H  
ATOM    656 2HD1 ILE A  41      17.007  10.285   6.341  1.00  0.97           H  
ATOM    657 3HD1 ILE A  41      17.576   9.056   7.496  1.00  0.97           H  
ATOM    658  N   PRO A  42      15.137  10.471  11.146  1.00  0.92           N  
ATOM    659  CA  PRO A  42      14.429  10.987  12.309  1.00  0.92           C  
ATOM    660  C   PRO A  42      13.102  11.608  11.902  1.00  0.92           C  
ATOM    661  O   PRO A  42      12.955  12.055  10.775  1.00  0.92           O  
ATOM    662  CB  PRO A  42      15.397  12.028  12.864  1.00  0.92           C  
ATOM    663  CG  PRO A  42      16.755  11.602  12.369  1.00  0.92           C  
ATOM    664  CD  PRO A  42      16.509  11.010  11.001  1.00  0.92           C  
ATOM    665  HA  PRO A  42      14.271  10.171  13.028  1.00  0.92           H  
ATOM    666 1HB  PRO A  42      15.103  13.018  12.519  1.00  0.92           H  
ATOM    667 2HB  PRO A  42      15.332  12.049  13.960  1.00  0.92           H  
ATOM    668 1HG  PRO A  42      17.444  12.456  12.341  1.00  0.92           H  
ATOM    669 2HG  PRO A  42      17.194  10.870  13.063  1.00  0.92           H  
ATOM    670 1HD  PRO A  42      16.563  11.771  10.199  1.00  0.92           H  
ATOM    671 2HD  PRO A  42      17.254  10.217  10.889  1.00  0.92           H  
ATOM    672  N   ALA A  43      12.132  11.585  12.814  1.00  0.86           N  
ATOM    673  CA  ALA A  43      10.780  12.106  12.580  1.00  0.86           C  
ATOM    674  C   ALA A  43      10.740  13.600  12.271  1.00  0.86           C  
ATOM    675  O   ALA A  43      11.550  14.375  12.770  1.00  0.86           O  
ATOM    676  CB  ALA A  43       9.913  11.843  13.798  1.00  0.86           C  
ATOM    677  H   ALA A  43      12.335  11.186  13.717  1.00  0.86           H  
ATOM    678  HA  ALA A  43      10.365  11.577  11.724  1.00  0.86           H  
ATOM    679 1HB  ALA A  43       8.899  12.196  13.603  1.00  0.86           H  
ATOM    680 2HB  ALA A  43       9.892  10.773  14.006  1.00  0.86           H  
ATOM    681 3HB  ALA A  43      10.321  12.373  14.656  1.00  0.86           H  
ATOM    682  N   ILE A  44       9.752  13.977  11.459  1.00  0.82           N  
ATOM    683  CA  ILE A  44       9.520  15.361  11.044  1.00  0.82           C  
ATOM    684  C   ILE A  44       9.022  16.291  12.154  1.00  0.82           C  
ATOM    685  O   ILE A  44       8.131  15.947  12.931  1.00  0.82           O  
ATOM    686  CB  ILE A  44       8.536  15.407   9.863  1.00  0.82           C  
ATOM    687  CG1 ILE A  44       9.147  14.636   8.678  1.00  0.82           C  
ATOM    688  CG2 ILE A  44       8.199  16.855   9.469  1.00  0.82           C  
ATOM    689  CD1 ILE A  44      10.511  15.155   8.258  1.00  0.82           C  
ATOM    690  H   ILE A  44       9.135  13.267  11.099  1.00  0.82           H  
ATOM    691  HA  ILE A  44      10.466  15.758  10.687  1.00  0.82           H  
ATOM    692  HB  ILE A  44       7.618  14.897  10.144  1.00  0.82           H  
ATOM    693 1HG1 ILE A  44       9.237  13.591   8.943  1.00  0.82           H  
ATOM    694 2HG1 ILE A  44       8.475  14.719   7.823  1.00  0.82           H  
ATOM    695 1HG2 ILE A  44       7.496  16.845   8.641  1.00  0.82           H  
ATOM    696 2HG2 ILE A  44       7.742  17.374  10.307  1.00  0.82           H  
ATOM    697 3HG2 ILE A  44       9.106  17.382   9.175  1.00  0.82           H  
ATOM    698 1HD1 ILE A  44      10.883  14.574   7.417  1.00  0.82           H  
ATOM    699 2HD1 ILE A  44      10.444  16.194   7.980  1.00  0.82           H  
ATOM    700 3HD1 ILE A  44      11.199  15.061   9.088  1.00  0.82           H  
ATOM    701  N   VAL A  45       9.644  17.469  12.202  1.00  0.79           N  
ATOM    702  CA  VAL A  45       9.386  18.559  13.136  1.00  0.79           C  
ATOM    703  C   VAL A  45       8.705  19.780  12.497  1.00  0.79           C  
ATOM    704  O   VAL A  45       7.810  20.382  13.095  1.00  0.79           O  
ATOM    705  CB  VAL A  45      10.714  19.008  13.765  1.00  0.79           C  
ATOM    706  CG1 VAL A  45      10.511  20.221  14.642  1.00  0.79           C  
ATOM    707  CG2 VAL A  45      11.275  17.862  14.578  1.00  0.79           C  
ATOM    708  H   VAL A  45      10.362  17.627  11.511  1.00  0.79           H  
ATOM    709  HA  VAL A  45       8.740  18.177  13.925  1.00  0.79           H  
ATOM    710  HB  VAL A  45      11.403  19.283  12.976  1.00  0.79           H  
ATOM    711 1HG1 VAL A  45      11.464  20.521  15.069  1.00  0.79           H  
ATOM    712 2HG1 VAL A  45      10.108  21.038  14.041  1.00  0.79           H  
ATOM    713 3HG1 VAL A  45       9.813  19.978  15.442  1.00  0.79           H  
ATOM    714 1HG2 VAL A  45      12.223  18.159  15.022  1.00  0.79           H  
ATOM    715 2HG2 VAL A  45      10.573  17.600  15.366  1.00  0.79           H  
ATOM    716 3HG2 VAL A  45      11.436  16.993  13.935  1.00  0.79           H  
ATOM    717  N   GLN A  46       9.171  20.180  11.308  1.00  0.76           N  
ATOM    718  CA  GLN A  46       8.709  21.414  10.657  1.00  0.76           C  
ATOM    719  C   GLN A  46       8.433  21.234   9.174  1.00  0.76           C  
ATOM    720  O   GLN A  46       9.152  20.526   8.470  1.00  0.76           O  
ATOM    721  CB  GLN A  46       9.734  22.543  10.844  1.00  0.76           C  
ATOM    722  CG  GLN A  46       9.320  23.895  10.232  1.00  0.76           C  
ATOM    723  CD  GLN A  46      10.301  25.027  10.545  1.00  0.76           C  
ATOM    724  OE1 GLN A  46      11.515  24.813  10.668  1.00  0.76           O  
ATOM    725  NE2 GLN A  46       9.772  26.238  10.677  1.00  0.76           N  
ATOM    726  H   GLN A  46       9.887  19.616  10.856  1.00  0.76           H  
ATOM    727  HA  GLN A  46       7.775  21.717  11.128  1.00  0.76           H  
ATOM    728 1HB  GLN A  46       9.905  22.697  11.908  1.00  0.76           H  
ATOM    729 2HB  GLN A  46      10.686  22.247  10.402  1.00  0.76           H  
ATOM    730 1HG  GLN A  46       9.275  23.793   9.146  1.00  0.76           H  
ATOM    731 2HG  GLN A  46       8.338  24.173  10.617  1.00  0.76           H  
ATOM    732 1HE2 GLN A  46      10.353  27.028  10.881  1.00  0.76           H  
ATOM    733 2HE2 GLN A  46       8.782  26.363  10.564  1.00  0.76           H  
ATOM    734  N   THR A  47       7.368  21.864   8.686  1.00  0.74           N  
ATOM    735  CA  THR A  47       7.049  21.749   7.269  1.00  0.74           C  
ATOM    736  C   THR A  47       6.914  23.124   6.624  1.00  0.74           C  
ATOM    737  O   THR A  47       6.769  24.129   7.325  1.00  0.74           O  
ATOM    738  CB  THR A  47       5.717  21.002   7.087  1.00  0.74           C  
ATOM    739  OG1 THR A  47       4.639  21.835   7.523  1.00  0.74           O  
ATOM    740  CG2 THR A  47       5.706  19.744   7.977  1.00  0.74           C  
ATOM    741  H   THR A  47       6.786  22.427   9.292  1.00  0.74           H  
ATOM    742  HA  THR A  47       7.842  21.218   6.758  1.00  0.74           H  
ATOM    743  HB  THR A  47       5.591  20.732   6.043  1.00  0.74           H  
ATOM    744  HG1 THR A  47       4.641  22.642   6.996  1.00  0.74           H  
ATOM    745 1HG2 THR A  47       4.760  19.221   7.850  1.00  0.74           H  
ATOM    746 2HG2 THR A  47       6.515  19.086   7.722  1.00  0.74           H  
ATOM    747 3HG2 THR A  47       5.815  20.035   9.018  1.00  0.74           H  
ATOM    748  N   GLY A  48       6.868  23.156   5.293  1.00  0.73           N  
ATOM    749  CA  GLY A  48       6.610  24.411   4.590  1.00  0.73           C  
ATOM    750  C   GLY A  48       6.544  24.293   3.066  1.00  0.73           C  
ATOM    751  O   GLY A  48       6.836  23.247   2.480  1.00  0.73           O  
ATOM    752  H   GLY A  48       7.072  22.301   4.774  1.00  0.73           H  
ATOM    753 1HA  GLY A  48       5.674  24.832   4.954  1.00  0.73           H  
ATOM    754 2HA  GLY A  48       7.389  25.125   4.855  1.00  0.73           H  
ATOM    755  N   THR A  49       6.160  25.406   2.437  1.00  0.72           N  
ATOM    756  CA  THR A  49       6.013  25.496   0.987  1.00  0.72           C  
ATOM    757  C   THR A  49       6.674  26.750   0.402  1.00  0.72           C  
ATOM    758  O   THR A  49       6.611  27.834   1.001  1.00  0.72           O  
ATOM    759  CB  THR A  49       4.520  25.471   0.599  1.00  0.72           C  
ATOM    760  OG1 THR A  49       3.925  24.272   1.096  1.00  0.72           O  
ATOM    761  CG2 THR A  49       4.333  25.519  -0.937  1.00  0.72           C  
ATOM    762  H   THR A  49       5.944  26.220   2.994  1.00  0.72           H  
ATOM    763  HA  THR A  49       6.496  24.629   0.544  1.00  0.72           H  
ATOM    764  HB  THR A  49       4.018  26.327   1.045  1.00  0.72           H  
ATOM    765  HG1 THR A  49       4.338  23.520   0.667  1.00  0.72           H  
ATOM    766 1HG2 THR A  49       3.271  25.493  -1.175  1.00  0.72           H  
ATOM    767 2HG2 THR A  49       4.758  26.427  -1.344  1.00  0.72           H  
ATOM    768 3HG2 THR A  49       4.826  24.659  -1.389  1.00  0.72           H  
ATOM    769  N   ARG A  50       7.303  26.597  -0.765  1.00  0.71           N  
ATOM    770  CA  ARG A  50       7.905  27.713  -1.496  1.00  0.71           C  
ATOM    771  C   ARG A  50       7.513  27.701  -2.965  1.00  0.71           C  
ATOM    772  O   ARG A  50       7.091  26.679  -3.513  1.00  0.71           O  
ATOM    773  CB  ARG A  50       9.424  27.739  -1.368  1.00  0.71           C  
ATOM    774  CG  ARG A  50       9.951  27.993   0.034  1.00  0.71           C  
ATOM    775  CD  ARG A  50       9.705  29.388   0.466  1.00  0.71           C  
ATOM    776  NE  ARG A  50      10.278  29.664   1.775  1.00  0.71           N  
ATOM    777  CZ  ARG A  50       9.650  29.479   2.958  1.00  0.71           C  
ATOM    778  NH1 ARG A  50       8.415  29.017   3.011  1.00  0.71           N  
ATOM    779  NH2 ARG A  50      10.284  29.773   4.083  1.00  0.71           N  
ATOM    780  H   ARG A  50       7.334  25.658  -1.165  1.00  0.71           H  
ATOM    781  HA  ARG A  50       7.530  28.641  -1.063  1.00  0.71           H  
ATOM    782 1HB  ARG A  50       9.833  26.797  -1.692  1.00  0.71           H  
ATOM    783 2HB  ARG A  50       9.831  28.510  -2.022  1.00  0.71           H  
ATOM    784 1HG  ARG A  50       9.427  27.380   0.728  1.00  0.71           H  
ATOM    785 2HG  ARG A  50      11.020  27.782   0.085  1.00  0.71           H  
ATOM    786 1HD  ARG A  50      10.148  30.075  -0.253  1.00  0.71           H  
ATOM    787 2HD  ARG A  50       8.630  29.564   0.522  1.00  0.71           H  
ATOM    788  HE  ARG A  50      11.221  30.021   1.802  1.00  0.71           H  
ATOM    789 1HH1 ARG A  50       7.894  28.778   2.154  1.00  0.71           H  
ATOM    790 2HH1 ARG A  50       7.966  28.897   3.904  1.00  0.71           H  
ATOM    791 1HH2 ARG A  50      11.229  30.130   4.052  1.00  0.71           H  
ATOM    792 2HH2 ARG A  50       9.823  29.641   4.971  1.00  0.71           H  
ATOM    793  N   TYR A  51       7.604  28.872  -3.592  1.00  0.69           N  
ATOM    794  CA  TYR A  51       7.221  29.024  -4.991  1.00  0.69           C  
ATOM    795  C   TYR A  51       8.370  29.633  -5.801  1.00  0.69           C  
ATOM    796  O   TYR A  51       9.008  30.589  -5.343  1.00  0.69           O  
ATOM    797  CB  TYR A  51       5.997  29.944  -5.026  1.00  0.69           C  
ATOM    798  CG  TYR A  51       4.807  29.401  -4.226  1.00  0.69           C  
ATOM    799  CD1 TYR A  51       4.770  29.561  -2.839  1.00  0.69           C  
ATOM    800  CD2 TYR A  51       3.763  28.795  -4.859  1.00  0.69           C  
ATOM    801  CE1 TYR A  51       3.707  29.078  -2.110  1.00  0.69           C  
ATOM    802  CE2 TYR A  51       2.686  28.312  -4.130  1.00  0.69           C  
ATOM    803  CZ  TYR A  51       2.662  28.447  -2.761  1.00  0.69           C  
ATOM    804  OH  TYR A  51       1.593  27.968  -2.033  1.00  0.69           O  
ATOM    805  H   TYR A  51       7.948  29.679  -3.093  1.00  0.69           H  
ATOM    806  HA  TYR A  51       6.978  28.050  -5.404  1.00  0.69           H  
ATOM    807 1HB  TYR A  51       6.261  30.923  -4.628  1.00  0.69           H  
ATOM    808 2HB  TYR A  51       5.679  30.082  -6.059  1.00  0.69           H  
ATOM    809  HD1 TYR A  51       5.592  30.060  -2.327  1.00  0.69           H  
ATOM    810  HD2 TYR A  51       3.785  28.698  -5.941  1.00  0.69           H  
ATOM    811  HE1 TYR A  51       3.690  29.196  -1.026  1.00  0.69           H  
ATOM    812  HE2 TYR A  51       1.857  27.827  -4.642  1.00  0.69           H  
ATOM    813  HH  TYR A  51       1.755  28.110  -1.096  1.00  0.69           H  
ATOM    814  N   SER A  52       8.626  29.108  -7.005  1.00  0.67           N  
ATOM    815  CA  SER A  52       9.709  29.670  -7.820  1.00  0.67           C  
ATOM    816  C   SER A  52       9.429  29.758  -9.336  1.00  0.67           C  
ATOM    817  O   SER A  52       8.627  29.003  -9.897  1.00  0.67           O  
ATOM    818  CB  SER A  52      10.970  28.892  -7.540  1.00  0.67           C  
ATOM    819  OG  SER A  52      11.308  28.964  -6.175  1.00  0.67           O  
ATOM    820  H   SER A  52       8.090  28.295  -7.316  1.00  0.67           H  
ATOM    821  HA  SER A  52       9.882  30.690  -7.477  1.00  0.67           H  
ATOM    822 1HB  SER A  52      10.838  27.851  -7.833  1.00  0.67           H  
ATOM    823 2HB  SER A  52      11.782  29.300  -8.140  1.00  0.67           H  
ATOM    824  HG  SER A  52      11.054  29.857  -5.885  1.00  0.67           H  
ATOM    825  N   LYS A  53      10.118  30.685 -10.008  1.00  0.65           N  
ATOM    826  CA  LYS A  53       9.992  30.858 -11.464  1.00  0.65           C  
ATOM    827  C   LYS A  53      11.186  30.247 -12.196  1.00  0.65           C  
ATOM    828  O   LYS A  53      12.244  30.060 -11.591  1.00  0.65           O  
ATOM    829  CB  LYS A  53       9.848  32.339 -11.811  1.00  0.65           C  
ATOM    830  CG  LYS A  53       8.585  32.991 -11.263  1.00  0.65           C  
ATOM    831  CD  LYS A  53       8.504  34.458 -11.661  1.00  0.65           C  
ATOM    832  CE  LYS A  53       7.242  35.119 -11.117  1.00  0.65           C  
ATOM    833  NZ  LYS A  53       7.163  36.558 -11.494  1.00  0.65           N  
ATOM    834  H   LYS A  53      10.755  31.284  -9.500  1.00  0.65           H  
ATOM    835  HA  LYS A  53       9.099  30.338 -11.803  1.00  0.65           H  
ATOM    836 1HB  LYS A  53      10.712  32.890 -11.441  1.00  0.65           H  
ATOM    837 2HB  LYS A  53       9.832  32.449 -12.901  1.00  0.65           H  
ATOM    838 1HG  LYS A  53       7.712  32.469 -11.658  1.00  0.65           H  
ATOM    839 2HG  LYS A  53       8.575  32.913 -10.175  1.00  0.65           H  
ATOM    840 1HD  LYS A  53       9.376  34.988 -11.274  1.00  0.65           H  
ATOM    841 2HD  LYS A  53       8.505  34.538 -12.749  1.00  0.65           H  
ATOM    842 1HE  LYS A  53       6.370  34.602 -11.514  1.00  0.65           H  
ATOM    843 2HE  LYS A  53       7.237  35.038 -10.030  1.00  0.65           H  
ATOM    844 1HZ  LYS A  53       6.317  36.959 -11.117  1.00  0.65           H  
ATOM    845 2HZ  LYS A  53       7.964  37.048 -11.120  1.00  0.65           H  
ATOM    846 3HZ  LYS A  53       7.156  36.643 -12.500  1.00  0.65           H  
ATOM    847  N   LYS A  54      11.030  29.946 -13.486  1.00  0.64           N  
ATOM    848  CA  LYS A  54      12.112  29.325 -14.244  1.00  0.64           C  
ATOM    849  C   LYS A  54      13.406  30.107 -14.189  1.00  0.64           C  
ATOM    850  O   LYS A  54      13.429  31.323 -14.387  1.00  0.64           O  
ATOM    851  CB  LYS A  54      11.705  29.139 -15.703  1.00  0.64           C  
ATOM    852  CG  LYS A  54      12.753  28.438 -16.566  1.00  0.64           C  
ATOM    853  CD  LYS A  54      12.199  28.141 -17.940  1.00  0.64           C  
ATOM    854  CE  LYS A  54      13.217  27.463 -18.864  1.00  0.64           C  
ATOM    855  NZ  LYS A  54      13.818  26.237 -18.241  1.00  0.64           N  
ATOM    856  H   LYS A  54      10.146  30.136 -13.978  1.00  0.64           H  
ATOM    857  HA  LYS A  54      12.300  28.338 -13.817  1.00  0.64           H  
ATOM    858 1HB  LYS A  54      10.794  28.565 -15.754  1.00  0.64           H  
ATOM    859 2HB  LYS A  54      11.490  30.112 -16.143  1.00  0.64           H  
ATOM    860 1HG  LYS A  54      13.631  29.074 -16.673  1.00  0.64           H  
ATOM    861 2HG  LYS A  54      13.070  27.511 -16.091  1.00  0.64           H  
ATOM    862 1HD  LYS A  54      11.340  27.477 -17.830  1.00  0.64           H  
ATOM    863 2HD  LYS A  54      11.862  29.067 -18.400  1.00  0.64           H  
ATOM    864 1HE  LYS A  54      12.683  27.162 -19.761  1.00  0.64           H  
ATOM    865 2HE  LYS A  54      14.015  28.151 -19.138  1.00  0.64           H  
ATOM    866 1HZ  LYS A  54      14.449  25.791 -18.891  1.00  0.64           H  
ATOM    867 2HZ  LYS A  54      14.356  26.496 -17.407  1.00  0.64           H  
ATOM    868 3HZ  LYS A  54      13.092  25.580 -17.953  1.00  0.64           H  
ATOM    869  N   GLY A  55      14.496  29.400 -13.909  1.00  0.64           N  
ATOM    870  CA  GLY A  55      15.812  30.013 -13.848  1.00  0.64           C  
ATOM    871  C   GLY A  55      16.183  30.475 -12.446  1.00  0.64           C  
ATOM    872  O   GLY A  55      17.323  30.874 -12.205  1.00  0.64           O  
ATOM    873  H   GLY A  55      14.412  28.396 -13.729  1.00  0.64           H  
ATOM    874 1HA  GLY A  55      16.551  29.291 -14.201  1.00  0.64           H  
ATOM    875 2HA  GLY A  55      15.850  30.859 -14.534  1.00  0.64           H  
ATOM    876  N   VAL A  56      15.250  30.422 -11.506  1.00  0.64           N  
ATOM    877  CA  VAL A  56      15.605  30.852 -10.167  1.00  0.64           C  
ATOM    878  C   VAL A  56      16.395  29.770  -9.447  1.00  0.64           C  
ATOM    879  O   VAL A  56      15.975  28.608  -9.364  1.00  0.64           O  
ATOM    880  CB  VAL A  56      14.355  31.220  -9.352  1.00  0.64           C  
ATOM    881  CG1 VAL A  56      14.756  31.563  -7.933  1.00  0.64           C  
ATOM    882  CG2 VAL A  56      13.642  32.416  -9.997  1.00  0.64           C  
ATOM    883  H   VAL A  56      14.294  30.122 -11.712  1.00  0.64           H  
ATOM    884  HA  VAL A  56      16.235  31.732 -10.236  1.00  0.64           H  
ATOM    885  HB  VAL A  56      13.683  30.364  -9.328  1.00  0.64           H  
ATOM    886 1HG1 VAL A  56      13.873  31.813  -7.350  1.00  0.64           H  
ATOM    887 2HG1 VAL A  56      15.250  30.710  -7.492  1.00  0.64           H  
ATOM    888 3HG1 VAL A  56      15.443  32.415  -7.945  1.00  0.64           H  
ATOM    889 1HG2 VAL A  56      12.753  32.663  -9.424  1.00  0.64           H  
ATOM    890 2HG2 VAL A  56      14.304  33.266 -10.008  1.00  0.64           H  
ATOM    891 3HG2 VAL A  56      13.358  32.172 -11.018  1.00  0.64           H  
ATOM    892  N   VAL A  57      17.557  30.168  -8.937  1.00  0.66           N  
ATOM    893  CA  VAL A  57      18.464  29.281  -8.225  1.00  0.66           C  
ATOM    894  C   VAL A  57      18.547  29.679  -6.773  1.00  0.66           C  
ATOM    895  O   VAL A  57      18.763  30.851  -6.453  1.00  0.66           O  
ATOM    896  CB  VAL A  57      19.878  29.329  -8.813  1.00  0.66           C  
ATOM    897  CG1 VAL A  57      20.813  28.424  -8.018  1.00  0.66           C  
ATOM    898  CG2 VAL A  57      19.849  28.906 -10.228  1.00  0.66           C  
ATOM    899  H   VAL A  57      17.827  31.140  -9.067  1.00  0.66           H  
ATOM    900  HA  VAL A  57      18.086  28.270  -8.298  1.00  0.66           H  
ATOM    901  HB  VAL A  57      20.243  30.325  -8.741  1.00  0.66           H  
ATOM    902 1HG1 VAL A  57      21.810  28.481  -8.441  1.00  0.66           H  
ATOM    903 2HG1 VAL A  57      20.846  28.743  -6.978  1.00  0.66           H  
ATOM    904 3HG1 VAL A  57      20.449  27.394  -8.072  1.00  0.66           H  
ATOM    905 1HG2 VAL A  57      20.852  28.950 -10.619  1.00  0.66           H  
ATOM    906 2HG2 VAL A  57      19.483  27.895 -10.273  1.00  0.66           H  
ATOM    907 3HG2 VAL A  57      19.194  29.566 -10.800  1.00  0.66           H  
ATOM    908  N   ARG A  58      18.335  28.710  -5.897  1.00  0.68           N  
ATOM    909  CA  ARG A  58      18.345  28.972  -4.472  1.00  0.68           C  
ATOM    910  C   ARG A  58      19.176  28.004  -3.663  1.00  0.68           C  
ATOM    911  O   ARG A  58      19.279  26.811  -3.972  1.00  0.68           O  
ATOM    912  CB  ARG A  58      16.937  28.898  -3.898  1.00  0.68           C  
ATOM    913  CG  ARG A  58      15.927  29.879  -4.473  1.00  0.68           C  
ATOM    914  CD  ARG A  58      16.285  31.314  -4.173  1.00  0.68           C  
ATOM    915  NE  ARG A  58      16.351  31.605  -2.747  1.00  0.68           N  
ATOM    916  CZ  ARG A  58      15.304  31.957  -1.975  1.00  0.68           C  
ATOM    917  NH1 ARG A  58      14.100  32.058  -2.497  1.00  0.68           N  
ATOM    918  NH2 ARG A  58      15.487  32.209  -0.688  1.00  0.68           N  
ATOM    919  H   ARG A  58      18.161  27.768  -6.248  1.00  0.68           H  
ATOM    920  HA  ARG A  58      18.742  29.974  -4.311  1.00  0.68           H  
ATOM    921 1HB  ARG A  58      16.554  27.903  -4.067  1.00  0.68           H  
ATOM    922 2HB  ARG A  58      16.976  29.054  -2.821  1.00  0.68           H  
ATOM    923 1HG  ARG A  58      15.881  29.742  -5.543  1.00  0.68           H  
ATOM    924 2HG  ARG A  58      14.945  29.674  -4.045  1.00  0.68           H  
ATOM    925 1HD  ARG A  58      17.257  31.541  -4.597  1.00  0.68           H  
ATOM    926 2HD  ARG A  58      15.542  31.972  -4.620  1.00  0.68           H  
ATOM    927  HE  ARG A  58      17.268  31.541  -2.304  1.00  0.68           H  
ATOM    928 1HH1 ARG A  58      13.955  31.869  -3.479  1.00  0.68           H  
ATOM    929 2HH1 ARG A  58      13.320  32.328  -1.916  1.00  0.68           H  
ATOM    930 1HH2 ARG A  58      16.415  32.137  -0.285  1.00  0.68           H  
ATOM    931 2HH2 ARG A  58      14.706  32.476  -0.109  1.00  0.68           H  
ATOM    932  N   GLY A  59      19.680  28.491  -2.545  1.00  0.71           N  
ATOM    933  CA  GLY A  59      20.269  27.590  -1.565  1.00  0.71           C  
ATOM    934  C   GLY A  59      21.712  27.165  -1.775  1.00  0.71           C  
ATOM    935  O   GLY A  59      22.593  27.974  -2.051  1.00  0.71           O  
ATOM    936  H   GLY A  59      19.656  29.508  -2.382  1.00  0.71           H  
ATOM    937 1HA  GLY A  59      20.204  28.076  -0.590  1.00  0.71           H  
ATOM    938 2HA  GLY A  59      19.649  26.700  -1.490  1.00  0.71           H  
ATOM    939  N   LEU A  60      21.924  25.857  -1.598  1.00  0.74           N  
ATOM    940  CA  LEU A  60      23.222  25.205  -1.442  1.00  0.74           C  
ATOM    941  C   LEU A  60      23.682  25.624  -0.075  1.00  0.74           C  
ATOM    942  O   LEU A  60      24.826  26.009   0.170  1.00  0.74           O  
ATOM    943  CB  LEU A  60      24.231  25.603  -2.502  1.00  0.74           C  
ATOM    944  CG  LEU A  60      23.844  25.360  -3.912  1.00  0.74           C  
ATOM    945  CD1 LEU A  60      24.929  25.861  -4.774  1.00  0.74           C  
ATOM    946  CD2 LEU A  60      23.647  23.916  -4.107  1.00  0.74           C  
ATOM    947  H   LEU A  60      21.109  25.278  -1.442  1.00  0.74           H  
ATOM    948  HA  LEU A  60      23.103  24.124  -1.458  1.00  0.74           H  
ATOM    949 1HB  LEU A  60      24.538  26.637  -2.380  1.00  0.74           H  
ATOM    950 2HB  LEU A  60      25.083  24.985  -2.345  1.00  0.74           H  
ATOM    951  HG  LEU A  60      22.932  25.903  -4.154  1.00  0.74           H  
ATOM    952 1HD1 LEU A  60      24.673  25.697  -5.817  1.00  0.74           H  
ATOM    953 2HD1 LEU A  60      25.055  26.925  -4.579  1.00  0.74           H  
ATOM    954 3HD1 LEU A  60      25.859  25.342  -4.544  1.00  0.74           H  
ATOM    955 1HD2 LEU A  60      23.381  23.708  -5.143  1.00  0.74           H  
ATOM    956 2HD2 LEU A  60      24.577  23.426  -3.858  1.00  0.74           H  
ATOM    957 3HD2 LEU A  60      22.867  23.558  -3.456  1.00  0.74           H  
ATOM    958  N   HIS A  61      22.715  25.558   0.823  1.00  0.77           N  
ATOM    959  CA  HIS A  61      22.885  25.915   2.211  1.00  0.77           C  
ATOM    960  C   HIS A  61      22.801  24.722   3.129  1.00  0.77           C  
ATOM    961  O   HIS A  61      22.276  23.664   2.768  1.00  0.77           O  
ATOM    962  CB  HIS A  61      21.847  26.932   2.658  1.00  0.77           C  
ATOM    963  CG  HIS A  61      21.961  28.293   2.042  1.00  0.77           C  
ATOM    964  ND1 HIS A  61      21.006  29.277   2.235  1.00  0.77           N  
ATOM    965  CD2 HIS A  61      22.907  28.844   1.252  1.00  0.77           C  
ATOM    966  CE1 HIS A  61      21.373  30.370   1.584  1.00  0.77           C  
ATOM    967  NE2 HIS A  61      22.517  30.127   0.988  1.00  0.77           N  
ATOM    968  H   HIS A  61      21.815  25.203   0.502  1.00  0.77           H  
ATOM    969  HA  HIS A  61      23.861  26.359   2.354  1.00  0.77           H  
ATOM    970 1HB  HIS A  61      20.849  26.544   2.464  1.00  0.77           H  
ATOM    971 2HB  HIS A  61      21.954  27.032   3.715  1.00  0.77           H  
ATOM    972  HD2 HIS A  61      23.809  28.371   0.884  1.00  0.77           H  
ATOM    973  HE1 HIS A  61      20.827  31.315   1.537  1.00  0.77           H  
ATOM    974  HE2 HIS A  61      23.035  30.785   0.409  1.00  0.77           H  
ATOM    975  N   TYR A  62      23.309  24.921   4.329  1.00  0.80           N  
ATOM    976  CA  TYR A  62      23.294  23.932   5.387  1.00  0.80           C  
ATOM    977  C   TYR A  62      23.290  24.574   6.755  1.00  0.80           C  
ATOM    978  O   TYR A  62      23.508  25.771   6.903  1.00  0.80           O  
ATOM    979  CB  TYR A  62      24.444  22.945   5.189  1.00  0.80           C  
ATOM    980  CG  TYR A  62      25.826  23.533   5.088  1.00  0.80           C  
ATOM    981  CD1 TYR A  62      26.607  23.588   6.156  1.00  0.80           C  
ATOM    982  CD2 TYR A  62      26.292  23.997   3.883  1.00  0.80           C  
ATOM    983  CE1 TYR A  62      27.913  24.086   6.074  1.00  0.80           C  
ATOM    984  CE2 TYR A  62      27.566  24.498   3.785  1.00  0.80           C  
ATOM    985  CZ  TYR A  62      28.375  24.538   4.873  1.00  0.80           C  
ATOM    986  OH  TYR A  62      29.639  25.036   4.756  1.00  0.80           O  
ATOM    987  H   TYR A  62      23.741  25.825   4.511  1.00  0.80           H  
ATOM    988  HA  TYR A  62      22.368  23.362   5.302  1.00  0.80           H  
ATOM    989 1HB  TYR A  62      24.451  22.246   6.030  1.00  0.80           H  
ATOM    990 2HB  TYR A  62      24.273  22.366   4.336  1.00  0.80           H  
ATOM    991  HD1 TYR A  62      26.200  23.227   7.063  1.00  0.80           H  
ATOM    992  HD2 TYR A  62      25.656  23.965   3.009  1.00  0.80           H  
ATOM    993  HE1 TYR A  62      28.558  24.121   6.949  1.00  0.80           H  
ATOM    994  HE2 TYR A  62      27.930  24.859   2.842  1.00  0.80           H  
ATOM    995  HH  TYR A  62      30.221  24.673   5.455  1.00  0.80           H  
ATOM    996  N   GLN A  63      23.001  23.781   7.763  1.00  0.84           N  
ATOM    997  CA  GLN A  63      22.944  24.288   9.123  1.00  0.84           C  
ATOM    998  C   GLN A  63      23.936  23.601  10.040  1.00  0.84           C  
ATOM    999  O   GLN A  63      24.121  22.394   9.955  1.00  0.84           O  
ATOM   1000  CB  GLN A  63      21.534  24.084   9.656  1.00  0.84           C  
ATOM   1001  CG  GLN A  63      20.404  24.871   9.032  1.00  0.84           C  
ATOM   1002  CD  GLN A  63      20.224  26.224   9.664  1.00  0.84           C  
ATOM   1003  OE1 GLN A  63      20.232  27.266   9.012  1.00  0.84           O  
ATOM   1004  NE2 GLN A  63      20.029  26.200  10.984  1.00  0.84           N  
ATOM   1005  H   GLN A  63      22.824  22.799   7.593  1.00  0.84           H  
ATOM   1006  HA  GLN A  63      23.172  25.349   9.108  1.00  0.84           H  
ATOM   1007 1HB  GLN A  63      21.256  23.049   9.569  1.00  0.84           H  
ATOM   1008 2HB  GLN A  63      21.553  24.347  10.702  1.00  0.84           H  
ATOM   1009 1HG  GLN A  63      20.595  25.012   7.973  1.00  0.84           H  
ATOM   1010 2HG  GLN A  63      19.483  24.314   9.174  1.00  0.84           H  
ATOM   1011 1HE2 GLN A  63      19.894  27.082  11.488  1.00  0.84           H  
ATOM   1012 2HE2 GLN A  63      20.046  25.287  11.484  1.00  0.84           H  
ATOM   1013  N   THR A  64      24.535  24.356  10.952  1.00  0.86           N  
ATOM   1014  CA  THR A  64      25.471  23.762  11.903  1.00  0.86           C  
ATOM   1015  C   THR A  64      24.844  23.276  13.174  1.00  0.86           C  
ATOM   1016  O   THR A  64      23.859  23.828  13.676  1.00  0.86           O  
ATOM   1017  CB  THR A  64      26.636  24.693  12.291  1.00  0.86           C  
ATOM   1018  OG1 THR A  64      27.428  24.044  13.323  1.00  0.86           O  
ATOM   1019  CG2 THR A  64      26.140  25.957  12.804  1.00  0.86           C  
ATOM   1020  H   THR A  64      24.351  25.362  10.956  1.00  0.86           H  
ATOM   1021  HA  THR A  64      25.902  22.880  11.443  1.00  0.86           H  
ATOM   1022  HB  THR A  64      27.250  24.895  11.436  1.00  0.86           H  
ATOM   1023  HG1 THR A  64      26.899  23.986  14.183  1.00  0.86           H  
ATOM   1024 1HG2 THR A  64      26.972  26.595  13.090  1.00  0.86           H  
ATOM   1025 2HG2 THR A  64      25.557  26.446  12.049  1.00  0.86           H  
ATOM   1026 3HG2 THR A  64      25.537  25.725  13.658  1.00  0.86           H  
ATOM   1027  N   SER A  65      25.458  22.229  13.706  1.00  0.87           N  
ATOM   1028  CA  SER A  65      25.068  21.696  14.978  1.00  0.87           C  
ATOM   1029  C   SER A  65      25.147  22.870  15.929  1.00  0.87           C  
ATOM   1030  O   SER A  65      26.025  23.725  15.753  1.00  0.87           O  
ATOM   1031  CB  SER A  65      26.012  20.585  15.404  1.00  0.87           C  
ATOM   1032  OG  SER A  65      25.932  19.496  14.525  1.00  0.87           O  
ATOM   1033  H   SER A  65      26.242  21.826  13.208  1.00  0.87           H  
ATOM   1034  HA  SER A  65      24.058  21.307  14.905  1.00  0.87           H  
ATOM   1035 1HB  SER A  65      27.033  20.966  15.420  1.00  0.87           H  
ATOM   1036 2HB  SER A  65      25.773  20.259  16.414  1.00  0.87           H  
ATOM   1037  HG  SER A  65      26.606  18.869  14.810  1.00  0.87           H  
ATOM   1038  N   PRO A  66      24.252  22.924  16.919  1.00  0.87           N  
ATOM   1039  CA  PRO A  66      23.208  21.974  17.305  1.00  0.87           C  
ATOM   1040  C   PRO A  66      21.890  22.038  16.516  1.00  0.87           C  
ATOM   1041  O   PRO A  66      20.904  21.436  16.932  1.00  0.87           O  
ATOM   1042  CB  PRO A  66      22.998  22.361  18.769  1.00  0.87           C  
ATOM   1043  CG  PRO A  66      23.213  23.851  18.787  1.00  0.87           C  
ATOM   1044  CD  PRO A  66      24.323  24.103  17.774  1.00  0.87           C  
ATOM   1045  HA  PRO A  66      23.617  20.953  17.262  1.00  0.87           H  
ATOM   1046 1HB  PRO A  66      21.983  22.077  19.089  1.00  0.87           H  
ATOM   1047 2HB  PRO A  66      23.704  21.817  19.413  1.00  0.87           H  
ATOM   1048 1HG  PRO A  66      22.293  24.347  18.536  1.00  0.87           H  
ATOM   1049 2HG  PRO A  66      23.484  24.184  19.798  1.00  0.87           H  
ATOM   1050 1HD  PRO A  66      24.110  25.002  17.178  1.00  0.87           H  
ATOM   1051 2HD  PRO A  66      25.304  24.159  18.264  1.00  0.87           H  
ATOM   1052  N   TYR A  67      21.862  22.771  15.400  1.00  0.85           N  
ATOM   1053  CA  TYR A  67      20.658  22.949  14.590  1.00  0.85           C  
ATOM   1054  C   TYR A  67      20.788  22.433  13.156  1.00  0.85           C  
ATOM   1055  O   TYR A  67      20.311  23.088  12.222  1.00  0.85           O  
ATOM   1056  CB  TYR A  67      20.238  24.407  14.562  1.00  0.85           C  
ATOM   1057  CG  TYR A  67      19.799  24.944  15.880  1.00  0.85           C  
ATOM   1058  CD1 TYR A  67      20.678  25.609  16.678  1.00  0.85           C  
ATOM   1059  CD2 TYR A  67      18.492  24.770  16.284  1.00  0.85           C  
ATOM   1060  CE1 TYR A  67      20.264  26.116  17.893  1.00  0.85           C  
ATOM   1061  CE2 TYR A  67      18.075  25.268  17.497  1.00  0.85           C  
ATOM   1062  CZ  TYR A  67      18.959  25.943  18.299  1.00  0.85           C  
ATOM   1063  OH  TYR A  67      18.546  26.448  19.512  1.00  0.85           O  
ATOM   1064  H   TYR A  67      22.699  23.234  15.053  1.00  0.85           H  
ATOM   1065  HA  TYR A  67      19.852  22.380  15.054  1.00  0.85           H  
ATOM   1066 1HB  TYR A  67      21.078  25.014  14.210  1.00  0.85           H  
ATOM   1067 2HB  TYR A  67      19.421  24.537  13.853  1.00  0.85           H  
ATOM   1068  HD1 TYR A  67      21.708  25.737  16.354  1.00  0.85           H  
ATOM   1069  HD2 TYR A  67      17.788  24.237  15.640  1.00  0.85           H  
ATOM   1070  HE1 TYR A  67      20.970  26.648  18.530  1.00  0.85           H  
ATOM   1071  HE2 TYR A  67      17.041  25.131  17.815  1.00  0.85           H  
ATOM   1072  HH  TYR A  67      17.619  26.236  19.647  1.00  0.85           H  
ATOM   1073  N   ASP A  68      21.470  21.293  12.966  1.00  0.81           N  
ATOM   1074  CA  ASP A  68      21.649  20.737  11.615  1.00  0.81           C  
ATOM   1075  C   ASP A  68      20.312  20.159  11.155  1.00  0.81           C  
ATOM   1076  O   ASP A  68      19.377  20.065  11.954  1.00  0.81           O  
ATOM   1077  CB  ASP A  68      22.774  19.683  11.611  1.00  0.81           C  
ATOM   1078  CG  ASP A  68      23.439  19.333  10.193  1.00  0.81           C  
ATOM   1079  OD1 ASP A  68      22.838  19.489   9.139  1.00  0.81           O  
ATOM   1080  OD2 ASP A  68      24.563  18.894  10.209  1.00  0.81           O  
ATOM   1081  H   ASP A  68      21.842  20.805  13.765  1.00  0.81           H  
ATOM   1082  HA  ASP A  68      21.940  21.531  10.947  1.00  0.81           H  
ATOM   1083 1HB  ASP A  68      23.575  20.033  12.264  1.00  0.81           H  
ATOM   1084 2HB  ASP A  68      22.393  18.760  12.044  1.00  0.81           H  
ATOM   1085  N   GLN A  69      20.195  19.808   9.875  1.00  0.78           N  
ATOM   1086  CA  GLN A  69      18.900  19.318   9.390  1.00  0.78           C  
ATOM   1087  C   GLN A  69      18.933  18.200   8.346  1.00  0.78           C  
ATOM   1088  O   GLN A  69      19.704  18.227   7.392  1.00  0.78           O  
ATOM   1089  CB  GLN A  69      18.091  20.480   8.760  1.00  0.78           C  
ATOM   1090  CG  GLN A  69      17.668  21.633   9.690  1.00  0.78           C  
ATOM   1091  CD  GLN A  69      16.879  22.706   8.949  1.00  0.78           C  
ATOM   1092  OE1 GLN A  69      17.371  23.281   7.970  1.00  0.78           O  
ATOM   1093  NE2 GLN A  69      15.662  22.971   9.391  1.00  0.78           N  
ATOM   1094  H   GLN A  69      21.025  19.859   9.278  1.00  0.78           H  
ATOM   1095  HA  GLN A  69      18.347  18.935  10.248  1.00  0.78           H  
ATOM   1096 1HB  GLN A  69      18.671  20.915   7.947  1.00  0.78           H  
ATOM   1097 2HB  GLN A  69      17.179  20.072   8.321  1.00  0.78           H  
ATOM   1098 1HG  GLN A  69      17.032  21.236  10.477  1.00  0.78           H  
ATOM   1099 2HG  GLN A  69      18.547  22.106  10.127  1.00  0.78           H  
ATOM   1100 1HE2 GLN A  69      15.096  23.652   8.932  1.00  0.78           H  
ATOM   1101 2HE2 GLN A  69      15.265  22.460  10.185  1.00  0.78           H  
ATOM   1102  N   ASP A  70      17.983  17.289   8.484  1.00  0.74           N  
ATOM   1103  CA  ASP A  70      17.659  16.256   7.501  1.00  0.74           C  
ATOM   1104  C   ASP A  70      16.390  16.751   6.823  1.00  0.74           C  
ATOM   1105  O   ASP A  70      15.401  17.057   7.512  1.00  0.74           O  
ATOM   1106  CB  ASP A  70      17.422  14.878   8.123  1.00  0.74           C  
ATOM   1107  CG  ASP A  70      17.276  13.691   7.151  1.00  0.74           C  
ATOM   1108  OD1 ASP A  70      16.567  13.782   6.195  1.00  0.74           O  
ATOM   1109  OD2 ASP A  70      17.913  12.689   7.408  1.00  0.74           O  
ATOM   1110  H   ASP A  70      17.434  17.327   9.326  1.00  0.74           H  
ATOM   1111  HA  ASP A  70      18.458  16.187   6.766  1.00  0.74           H  
ATOM   1112 1HB  ASP A  70      18.167  14.659   8.854  1.00  0.74           H  
ATOM   1113 2HB  ASP A  70      16.486  14.919   8.633  1.00  0.74           H  
ATOM   1114  N   ARG A  71      16.440  16.960   5.511  1.00  0.71           N  
ATOM   1115  CA  ARG A  71      15.268  17.510   4.839  1.00  0.71           C  
ATOM   1116  C   ARG A  71      14.800  16.702   3.645  1.00  0.71           C  
ATOM   1117  O   ARG A  71      15.587  16.118   2.894  1.00  0.71           O  
ATOM   1118  CB  ARG A  71      15.545  18.926   4.371  1.00  0.71           C  
ATOM   1119  CG  ARG A  71      16.604  19.074   3.317  1.00  0.71           C  
ATOM   1120  CD  ARG A  71      16.832  20.506   3.004  1.00  0.71           C  
ATOM   1121  NE  ARG A  71      15.680  21.104   2.358  1.00  0.71           N  
ATOM   1122  CZ  ARG A  71      15.534  22.419   2.116  1.00  0.71           C  
ATOM   1123  NH1 ARG A  71      16.479  23.264   2.471  1.00  0.71           N  
ATOM   1124  NH2 ARG A  71      14.441  22.856   1.519  1.00  0.71           N  
ATOM   1125  H   ARG A  71      17.277  16.676   4.999  1.00  0.71           H  
ATOM   1126  HA  ARG A  71      14.450  17.542   5.554  1.00  0.71           H  
ATOM   1127 1HB  ARG A  71      14.619  19.380   4.005  1.00  0.71           H  
ATOM   1128 2HB  ARG A  71      15.885  19.505   5.214  1.00  0.71           H  
ATOM   1129 1HG  ARG A  71      17.541  18.643   3.681  1.00  0.71           H  
ATOM   1130 2HG  ARG A  71      16.287  18.559   2.408  1.00  0.71           H  
ATOM   1131 1HD  ARG A  71      17.027  21.052   3.927  1.00  0.71           H  
ATOM   1132 2HD  ARG A  71      17.685  20.604   2.344  1.00  0.71           H  
ATOM   1133  HE  ARG A  71      14.929  20.488   2.074  1.00  0.71           H  
ATOM   1134 1HH1 ARG A  71      17.316  22.927   2.928  1.00  0.71           H  
ATOM   1135 2HH1 ARG A  71      16.369  24.250   2.287  1.00  0.71           H  
ATOM   1136 1HH2 ARG A  71      13.724  22.199   1.249  1.00  0.71           H  
ATOM   1137 2HH2 ARG A  71      14.322  23.842   1.339  1.00  0.71           H  
ATOM   1138  N   ILE A  72      13.492  16.730   3.444  1.00  0.70           N  
ATOM   1139  CA  ILE A  72      12.873  16.044   2.325  1.00  0.70           C  
ATOM   1140  C   ILE A  72      12.233  17.058   1.409  1.00  0.70           C  
ATOM   1141  O   ILE A  72      11.448  17.898   1.858  1.00  0.70           O  
ATOM   1142  CB  ILE A  72      11.831  15.036   2.818  1.00  0.70           C  
ATOM   1143  CG1 ILE A  72      12.511  14.002   3.727  1.00  0.70           C  
ATOM   1144  CG2 ILE A  72      11.066  14.434   1.639  1.00  0.70           C  
ATOM   1145  CD1 ILE A  72      11.550  13.123   4.490  1.00  0.70           C  
ATOM   1146  H   ILE A  72      12.913  17.239   4.112  1.00  0.70           H  
ATOM   1147  HA  ILE A  72      13.633  15.510   1.773  1.00  0.70           H  
ATOM   1148  HB  ILE A  72      11.168  15.516   3.409  1.00  0.70           H  
ATOM   1149 1HG1 ILE A  72      13.145  13.403   3.133  1.00  0.70           H  
ATOM   1150 2HG1 ILE A  72      13.126  14.519   4.456  1.00  0.70           H  
ATOM   1151 1HG2 ILE A  72      10.317  13.730   2.002  1.00  0.70           H  
ATOM   1152 2HG2 ILE A  72      10.575  15.232   1.082  1.00  0.70           H  
ATOM   1153 3HG2 ILE A  72      11.749  13.939   0.990  1.00  0.70           H  
ATOM   1154 1HD1 ILE A  72      12.112  12.421   5.107  1.00  0.70           H  
ATOM   1155 2HD1 ILE A  72      10.915  13.731   5.125  1.00  0.70           H  
ATOM   1156 3HD1 ILE A  72      10.938  12.582   3.793  1.00  0.70           H  
ATOM   1157  N   VAL A  73      12.589  16.992   0.130  1.00  0.69           N  
ATOM   1158  CA  VAL A  73      12.068  17.925  -0.861  1.00  0.69           C  
ATOM   1159  C   VAL A  73      11.269  17.196  -1.943  1.00  0.69           C  
ATOM   1160  O   VAL A  73      11.736  16.217  -2.529  1.00  0.69           O  
ATOM   1161  CB  VAL A  73      13.226  18.730  -1.478  1.00  0.69           C  
ATOM   1162  CG1 VAL A  73      12.695  19.670  -2.510  1.00  0.69           C  
ATOM   1163  CG2 VAL A  73      13.970  19.497  -0.368  1.00  0.69           C  
ATOM   1164  H   VAL A  73      13.258  16.273  -0.148  1.00  0.69           H  
ATOM   1165  HA  VAL A  73      11.395  18.625  -0.361  1.00  0.69           H  
ATOM   1166  HB  VAL A  73      13.917  18.046  -1.984  1.00  0.69           H  
ATOM   1167 1HG1 VAL A  73      13.523  20.231  -2.956  1.00  0.69           H  
ATOM   1168 2HG1 VAL A  73      12.181  19.118  -3.294  1.00  0.69           H  
ATOM   1169 3HG1 VAL A  73      12.010  20.345  -2.024  1.00  0.69           H  
ATOM   1170 1HG2 VAL A  73      14.791  20.061  -0.809  1.00  0.69           H  
ATOM   1171 2HG2 VAL A  73      13.280  20.179   0.122  1.00  0.69           H  
ATOM   1172 3HG2 VAL A  73      14.370  18.794   0.361  1.00  0.69           H  
ATOM   1173  N   HIS A  74      10.073  17.713  -2.228  1.00  0.69           N  
ATOM   1174  CA  HIS A  74       9.121  17.144  -3.186  1.00  0.69           C  
ATOM   1175  C   HIS A  74       8.374  18.262  -3.901  1.00  0.69           C  
ATOM   1176  O   HIS A  74       8.122  19.308  -3.316  1.00  0.69           O  
ATOM   1177  CB  HIS A  74       8.107  16.260  -2.427  1.00  0.69           C  
ATOM   1178  CG  HIS A  74       7.021  15.600  -3.262  1.00  0.69           C  
ATOM   1179  ND1 HIS A  74       5.891  16.278  -3.650  1.00  0.69           N  
ATOM   1180  CD2 HIS A  74       6.882  14.346  -3.750  1.00  0.69           C  
ATOM   1181  CE1 HIS A  74       5.112  15.481  -4.349  1.00  0.69           C  
ATOM   1182  NE2 HIS A  74       5.677  14.305  -4.417  1.00  0.69           N  
ATOM   1183  H   HIS A  74       9.764  18.523  -1.687  1.00  0.69           H  
ATOM   1184  HA  HIS A  74       9.642  16.540  -3.930  1.00  0.69           H  
ATOM   1185 1HB  HIS A  74       8.641  15.484  -1.891  1.00  0.69           H  
ATOM   1186 2HB  HIS A  74       7.610  16.877  -1.672  1.00  0.69           H  
ATOM   1187  HD1 HIS A  74       5.687  17.228  -3.437  1.00  0.69           H  
ATOM   1188  HD2 HIS A  74       7.499  13.452  -3.699  1.00  0.69           H  
ATOM   1189  HE1 HIS A  74       4.171  15.843  -4.753  1.00  0.69           H  
ATOM   1190  N   VAL A  75       8.055  18.074  -5.176  1.00  0.69           N  
ATOM   1191  CA  VAL A  75       7.330  19.105  -5.919  1.00  0.69           C  
ATOM   1192  C   VAL A  75       5.914  18.711  -6.345  1.00  0.69           C  
ATOM   1193  O   VAL A  75       5.761  17.959  -7.302  1.00  0.69           O  
ATOM   1194  CB  VAL A  75       8.148  19.459  -7.183  1.00  0.69           C  
ATOM   1195  CG1 VAL A  75       7.464  20.465  -8.011  1.00  0.69           C  
ATOM   1196  CG2 VAL A  75       9.459  20.017  -6.770  1.00  0.69           C  
ATOM   1197  H   VAL A  75       8.297  17.200  -5.628  1.00  0.69           H  
ATOM   1198  HA  VAL A  75       7.285  19.997  -5.308  1.00  0.69           H  
ATOM   1199  HB  VAL A  75       8.284  18.563  -7.794  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  75       8.072  20.676  -8.881  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  75       6.513  20.067  -8.321  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  75       7.318  21.371  -7.456  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  75       9.986  20.263  -7.661  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  75       9.298  20.919  -6.180  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  75      10.021  19.290  -6.185  1.00  0.69           H  
ATOM   1206  N   PRO A  76       4.852  19.140  -5.615  1.00  0.69           N  
ATOM   1207  CA  PRO A  76       3.458  18.921  -5.960  1.00  0.69           C  
ATOM   1208  C   PRO A  76       3.078  19.498  -7.320  1.00  0.69           C  
ATOM   1209  O   PRO A  76       2.149  19.002  -7.955  1.00  0.69           O  
ATOM   1210  CB  PRO A  76       2.713  19.635  -4.839  1.00  0.69           C  
ATOM   1211  CG  PRO A  76       3.676  19.622  -3.668  1.00  0.69           C  
ATOM   1212  CD  PRO A  76       5.038  19.760  -4.284  1.00  0.69           C  
ATOM   1213  HA  PRO A  76       3.250  17.841  -5.937  1.00  0.69           H  
ATOM   1214 1HB  PRO A  76       2.446  20.655  -5.163  1.00  0.69           H  
ATOM   1215 2HB  PRO A  76       1.769  19.110  -4.626  1.00  0.69           H  
ATOM   1216 1HG  PRO A  76       3.444  20.452  -2.985  1.00  0.69           H  
ATOM   1217 2HG  PRO A  76       3.565  18.694  -3.089  1.00  0.69           H  
ATOM   1218 1HD  PRO A  76       5.291  20.792  -4.337  1.00  0.69           H  
ATOM   1219 2HD  PRO A  76       5.738  19.203  -3.687  1.00  0.69           H  
ATOM   1220  N   GLU A  77       3.802  20.526  -7.792  1.00  0.68           N  
ATOM   1221  CA  GLU A  77       3.495  21.057  -9.121  1.00  0.68           C  
ATOM   1222  C   GLU A  77       4.737  21.619  -9.803  1.00  0.68           C  
ATOM   1223  O   GLU A  77       5.391  22.530  -9.290  1.00  0.68           O  
ATOM   1224  CB  GLU A  77       2.389  22.123  -9.048  1.00  0.68           C  
ATOM   1225  CG  GLU A  77       1.950  22.704 -10.398  1.00  0.68           C  
ATOM   1226  CD  GLU A  77       0.739  23.622 -10.295  1.00  0.68           C  
ATOM   1227  OE1 GLU A  77       0.186  23.732  -9.225  1.00  0.68           O  
ATOM   1228  OE2 GLU A  77       0.361  24.192 -11.294  1.00  0.68           O  
ATOM   1229  H   GLU A  77       4.546  20.956  -7.235  1.00  0.68           H  
ATOM   1230  HA  GLU A  77       3.115  20.248  -9.741  1.00  0.68           H  
ATOM   1231 1HB  GLU A  77       1.510  21.706  -8.557  1.00  0.68           H  
ATOM   1232 2HB  GLU A  77       2.742  22.947  -8.442  1.00  0.68           H  
ATOM   1233 1HG  GLU A  77       2.784  23.273 -10.815  1.00  0.68           H  
ATOM   1234 2HG  GLU A  77       1.728  21.884 -11.080  1.00  0.68           H  
ATOM   1235  N   GLY A  78       5.024  21.128 -11.008  1.00  0.67           N  
ATOM   1236  CA  GLY A  78       6.160  21.640 -11.766  1.00  0.67           C  
ATOM   1237  C   GLY A  78       7.405  20.765 -11.648  1.00  0.67           C  
ATOM   1238  O   GLY A  78       7.328  19.585 -11.297  1.00  0.67           O  
ATOM   1239  H   GLY A  78       4.489  20.333 -11.364  1.00  0.67           H  
ATOM   1240 1HA  GLY A  78       5.876  21.722 -12.815  1.00  0.67           H  
ATOM   1241 2HA  GLY A  78       6.395  22.650 -11.432  1.00  0.67           H  
ATOM   1242  N   LYS A  79       8.547  21.348 -12.003  1.00  0.66           N  
ATOM   1243  CA  LYS A  79       9.817  20.636 -12.134  1.00  0.66           C  
ATOM   1244  C   LYS A  79      11.005  21.452 -11.630  1.00  0.66           C  
ATOM   1245  O   LYS A  79      11.156  22.624 -12.003  1.00  0.66           O  
ATOM   1246  CB  LYS A  79      10.041  20.294 -13.598  1.00  0.66           C  
ATOM   1247  CG  LYS A  79      11.283  19.531 -13.902  1.00  0.66           C  
ATOM   1248  CD  LYS A  79      11.517  19.440 -15.419  1.00  0.66           C  
ATOM   1249  CE  LYS A  79      10.521  18.510 -16.075  1.00  0.66           C  
ATOM   1250  NZ  LYS A  79      10.759  18.361 -17.532  1.00  0.66           N  
ATOM   1251  H   LYS A  79       8.523  22.330 -12.229  1.00  0.66           H  
ATOM   1252  HA  LYS A  79       9.760  19.721 -11.550  1.00  0.66           H  
ATOM   1253 1HB  LYS A  79       9.199  19.698 -13.962  1.00  0.66           H  
ATOM   1254 2HB  LYS A  79      10.071  21.203 -14.174  1.00  0.66           H  
ATOM   1255 1HG  LYS A  79      12.121  19.995 -13.416  1.00  0.66           H  
ATOM   1256 2HG  LYS A  79      11.162  18.524 -13.501  1.00  0.66           H  
ATOM   1257 1HD  LYS A  79      11.421  20.433 -15.859  1.00  0.66           H  
ATOM   1258 2HD  LYS A  79      12.520  19.070 -15.612  1.00  0.66           H  
ATOM   1259 1HE  LYS A  79      10.601  17.531 -15.608  1.00  0.66           H  
ATOM   1260 2HE  LYS A  79       9.516  18.901 -15.921  1.00  0.66           H  
ATOM   1261 1HZ  LYS A  79      10.069  17.728 -17.914  1.00  0.66           H  
ATOM   1262 2HZ  LYS A  79      10.678  19.259 -17.980  1.00  0.66           H  
ATOM   1263 3HZ  LYS A  79      11.681  17.987 -17.684  1.00  0.66           H  
ATOM   1264  N   VAL A  80      11.857  20.814 -10.823  1.00  0.65           N  
ATOM   1265  CA  VAL A  80      13.022  21.484 -10.240  1.00  0.65           C  
ATOM   1266  C   VAL A  80      14.263  20.592 -10.283  1.00  0.65           C  
ATOM   1267  O   VAL A  80      14.168  19.377 -10.100  1.00  0.65           O  
ATOM   1268  CB  VAL A  80      12.739  21.777  -8.766  1.00  0.65           C  
ATOM   1269  CG1 VAL A  80      12.680  20.468  -8.048  1.00  0.65           C  
ATOM   1270  CG2 VAL A  80      13.744  22.677  -8.187  1.00  0.65           C  
ATOM   1271  H   VAL A  80      11.663  19.833 -10.604  1.00  0.65           H  
ATOM   1272  HA  VAL A  80      13.223  22.405 -10.788  1.00  0.65           H  
ATOM   1273  HB  VAL A  80      11.771  22.227  -8.686  1.00  0.65           H  
ATOM   1274 1HG1 VAL A  80      12.437  20.623  -6.994  1.00  0.65           H  
ATOM   1275 2HG1 VAL A  80      11.929  19.860  -8.524  1.00  0.65           H  
ATOM   1276 3HG1 VAL A  80      13.653  19.971  -8.117  1.00  0.65           H  
ATOM   1277 1HG2 VAL A  80      13.502  22.854  -7.140  1.00  0.65           H  
ATOM   1278 2HG2 VAL A  80      14.708  22.211  -8.253  1.00  0.65           H  
ATOM   1279 3HG2 VAL A  80      13.749  23.613  -8.722  1.00  0.65           H  
ATOM   1280  N   TYR A  81      15.437  21.173 -10.484  1.00  0.65           N  
ATOM   1281  CA  TYR A  81      16.649  20.370 -10.415  1.00  0.65           C  
ATOM   1282  C   TYR A  81      17.295  20.508  -9.047  1.00  0.65           C  
ATOM   1283  O   TYR A  81      17.760  21.594  -8.695  1.00  0.65           O  
ATOM   1284  CB  TYR A  81      17.621  20.791 -11.500  1.00  0.65           C  
ATOM   1285  CG  TYR A  81      18.772  19.874 -11.723  1.00  0.65           C  
ATOM   1286  CD1 TYR A  81      18.608  18.518 -11.644  1.00  0.65           C  
ATOM   1287  CD2 TYR A  81      19.953  20.386 -12.107  1.00  0.65           C  
ATOM   1288  CE1 TYR A  81      19.644  17.675 -11.958  1.00  0.65           C  
ATOM   1289  CE2 TYR A  81      20.990  19.562 -12.437  1.00  0.65           C  
ATOM   1290  CZ  TYR A  81      20.847  18.215 -12.368  1.00  0.65           C  
ATOM   1291  OH  TYR A  81      21.898  17.392 -12.717  1.00  0.65           O  
ATOM   1292  H   TYR A  81      15.486  22.174 -10.651  1.00  0.65           H  
ATOM   1293  HA  TYR A  81      16.399  19.326 -10.553  1.00  0.65           H  
ATOM   1294 1HB  TYR A  81      17.104  20.903 -12.419  1.00  0.65           H  
ATOM   1295 2HB  TYR A  81      18.023  21.771 -11.249  1.00  0.65           H  
ATOM   1296  HD1 TYR A  81      17.654  18.119 -11.339  1.00  0.65           H  
ATOM   1297  HD2 TYR A  81      20.059  21.449 -12.173  1.00  0.65           H  
ATOM   1298  HE1 TYR A  81      19.511  16.594 -11.897  1.00  0.65           H  
ATOM   1299  HE2 TYR A  81      21.922  19.983 -12.768  1.00  0.65           H  
ATOM   1300  HH  TYR A  81      21.836  16.577 -12.216  1.00  0.65           H  
ATOM   1301  N   ASP A  82      17.262  19.445  -8.242  1.00  0.65           N  
ATOM   1302  CA  ASP A  82      17.854  19.526  -6.912  1.00  0.65           C  
ATOM   1303  C   ASP A  82      19.325  19.104  -6.923  1.00  0.65           C  
ATOM   1304  O   ASP A  82      19.749  18.270  -7.732  1.00  0.65           O  
ATOM   1305  CB  ASP A  82      17.066  18.733  -5.859  1.00  0.65           C  
ATOM   1306  CG  ASP A  82      15.733  19.402  -5.424  1.00  0.65           C  
ATOM   1307  OD1 ASP A  82      15.487  20.527  -5.779  1.00  0.65           O  
ATOM   1308  OD2 ASP A  82      15.031  18.805  -4.660  1.00  0.65           O  
ATOM   1309  H   ASP A  82      16.859  18.562  -8.558  1.00  0.65           H  
ATOM   1310  HA  ASP A  82      17.826  20.566  -6.591  1.00  0.65           H  
ATOM   1311 1HB  ASP A  82      16.833  17.741  -6.260  1.00  0.65           H  
ATOM   1312 2HB  ASP A  82      17.690  18.587  -4.975  1.00  0.65           H  
ATOM   1313  N   TYR A  83      20.065  19.630  -5.951  1.00  0.66           N  
ATOM   1314  CA  TYR A  83      21.485  19.351  -5.733  1.00  0.66           C  
ATOM   1315  C   TYR A  83      21.796  19.170  -4.253  1.00  0.66           C  
ATOM   1316  O   TYR A  83      21.404  20.000  -3.426  1.00  0.66           O  
ATOM   1317  CB  TYR A  83      22.289  20.547  -6.251  1.00  0.66           C  
ATOM   1318  CG  TYR A  83      23.785  20.557  -6.082  1.00  0.66           C  
ATOM   1319  CD1 TYR A  83      24.629  20.317  -7.140  1.00  0.66           C  
ATOM   1320  CD2 TYR A  83      24.307  20.844  -4.847  1.00  0.66           C  
ATOM   1321  CE1 TYR A  83      25.990  20.398  -6.946  1.00  0.66           C  
ATOM   1322  CE2 TYR A  83      25.656  20.924  -4.662  1.00  0.66           C  
ATOM   1323  CZ  TYR A  83      26.499  20.709  -5.705  1.00  0.66           C  
ATOM   1324  OH  TYR A  83      27.857  20.804  -5.524  1.00  0.66           O  
ATOM   1325  H   TYR A  83      19.622  20.333  -5.358  1.00  0.66           H  
ATOM   1326  HA  TYR A  83      21.756  18.436  -6.253  1.00  0.66           H  
ATOM   1327 1HB  TYR A  83      22.082  20.662  -7.318  1.00  0.66           H  
ATOM   1328 2HB  TYR A  83      21.908  21.439  -5.762  1.00  0.66           H  
ATOM   1329  HD1 TYR A  83      24.230  20.088  -8.125  1.00  0.66           H  
ATOM   1330  HD2 TYR A  83      23.635  21.029  -4.009  1.00  0.66           H  
ATOM   1331  HE1 TYR A  83      26.669  20.226  -7.772  1.00  0.66           H  
ATOM   1332  HE2 TYR A  83      26.049  21.174  -3.681  1.00  0.66           H  
ATOM   1333  HH  TYR A  83      28.049  20.955  -4.595  1.00  0.66           H  
ATOM   1334  N   ALA A  84      22.544  18.114  -3.918  1.00  0.68           N  
ATOM   1335  CA  ALA A  84      22.970  17.919  -2.534  1.00  0.68           C  
ATOM   1336  C   ALA A  84      24.476  17.654  -2.471  1.00  0.68           C  
ATOM   1337  O   ALA A  84      25.012  16.889  -3.275  1.00  0.68           O  
ATOM   1338  CB  ALA A  84      22.207  16.772  -1.893  1.00  0.68           C  
ATOM   1339  H   ALA A  84      22.813  17.445  -4.639  1.00  0.68           H  
ATOM   1340  HA  ALA A  84      22.762  18.827  -1.991  1.00  0.68           H  
ATOM   1341 1HB  ALA A  84      22.528  16.664  -0.857  1.00  0.68           H  
ATOM   1342 2HB  ALA A  84      21.147  16.992  -1.918  1.00  0.68           H  
ATOM   1343 3HB  ALA A  84      22.399  15.857  -2.427  1.00  0.68           H  
ATOM   1344  N   MET A  85      25.158  18.245  -1.474  1.00  0.70           N  
ATOM   1345  CA  MET A  85      26.623  18.084  -1.343  1.00  0.70           C  
ATOM   1346  C   MET A  85      27.121  17.821   0.062  1.00  0.70           C  
ATOM   1347  O   MET A  85      26.684  18.421   1.036  1.00  0.70           O  
ATOM   1348  CB  MET A  85      27.363  19.293  -1.914  1.00  0.70           C  
ATOM   1349  CG  MET A  85      28.903  19.223  -1.824  1.00  0.70           C  
ATOM   1350  SD  MET A  85      29.703  20.569  -2.664  1.00  0.70           S  
ATOM   1351  CE  MET A  85      29.268  21.853  -1.560  1.00  0.70           C  
ATOM   1352  H   MET A  85      24.636  18.848  -0.834  1.00  0.70           H  
ATOM   1353  HA  MET A  85      26.911  17.218  -1.932  1.00  0.70           H  
ATOM   1354 1HB  MET A  85      27.136  19.356  -2.954  1.00  0.70           H  
ATOM   1355 2HB  MET A  85      27.026  20.202  -1.437  1.00  0.70           H  
ATOM   1356 1HG  MET A  85      29.217  19.244  -0.781  1.00  0.70           H  
ATOM   1357 2HG  MET A  85      29.256  18.308  -2.264  1.00  0.70           H  
ATOM   1358 1HE  MET A  85      29.662  22.779  -1.932  1.00  0.70           H  
ATOM   1359 2HE  MET A  85      28.182  21.919  -1.488  1.00  0.70           H  
ATOM   1360 3HE  MET A  85      29.684  21.644  -0.579  1.00  0.70           H  
ATOM   1361  N   ASP A  86      28.089  16.932   0.162  1.00  0.74           N  
ATOM   1362  CA  ASP A  86      28.665  16.556   1.448  1.00  0.74           C  
ATOM   1363  C   ASP A  86      29.631  17.601   1.998  1.00  0.74           C  
ATOM   1364  O   ASP A  86      30.682  17.872   1.407  1.00  0.74           O  
ATOM   1365  CB  ASP A  86      29.348  15.213   1.304  1.00  0.74           C  
ATOM   1366  CG  ASP A  86      29.901  14.624   2.595  1.00  0.74           C  
ATOM   1367  OD1 ASP A  86      30.051  15.290   3.612  1.00  0.74           O  
ATOM   1368  OD2 ASP A  86      30.187  13.450   2.536  1.00  0.74           O  
ATOM   1369  H   ASP A  86      28.434  16.490  -0.697  1.00  0.74           H  
ATOM   1370  HA  ASP A  86      27.855  16.455   2.170  1.00  0.74           H  
ATOM   1371 1HB  ASP A  86      28.649  14.498   0.874  1.00  0.74           H  
ATOM   1372 2HB  ASP A  86      30.168  15.309   0.587  1.00  0.74           H  
ATOM   1373  N   ILE A  87      29.264  18.225   3.121  1.00  0.77           N  
ATOM   1374  CA  ILE A  87      30.093  19.277   3.691  1.00  0.77           C  
ATOM   1375  C   ILE A  87      30.623  18.873   5.073  1.00  0.77           C  
ATOM   1376  O   ILE A  87      31.052  19.725   5.860  1.00  0.77           O  
ATOM   1377  CB  ILE A  87      29.365  20.640   3.742  1.00  0.77           C  
ATOM   1378  CG1 ILE A  87      28.055  20.541   4.448  1.00  0.77           C  
ATOM   1379  CG2 ILE A  87      29.127  21.150   2.317  1.00  0.77           C  
ATOM   1380  CD1 ILE A  87      28.178  20.418   5.943  1.00  0.77           C  
ATOM   1381  H   ILE A  87      28.404  17.958   3.608  1.00  0.77           H  
ATOM   1382  HA  ILE A  87      30.949  19.417   3.039  1.00  0.77           H  
ATOM   1383  HB  ILE A  87      29.981  21.358   4.286  1.00  0.77           H  
ATOM   1384 1HG1 ILE A  87      27.482  21.413   4.217  1.00  0.77           H  
ATOM   1385 2HG1 ILE A  87      27.525  19.688   4.063  1.00  0.77           H  
ATOM   1386 1HG2 ILE A  87      28.633  22.118   2.350  1.00  0.77           H  
ATOM   1387 2HG2 ILE A  87      30.085  21.249   1.808  1.00  0.77           H  
ATOM   1388 3HG2 ILE A  87      28.497  20.442   1.773  1.00  0.77           H  
ATOM   1389 1HD1 ILE A  87      27.183  20.364   6.375  1.00  0.77           H  
ATOM   1390 2HD1 ILE A  87      28.731  19.520   6.197  1.00  0.77           H  
ATOM   1391 3HD1 ILE A  87      28.699  21.285   6.342  1.00  0.77           H  
ATOM   1392  N   LYS A  88      30.571  17.579   5.386  1.00  0.81           N  
ATOM   1393  CA  LYS A  88      31.110  17.130   6.667  1.00  0.81           C  
ATOM   1394  C   LYS A  88      32.622  16.887   6.517  1.00  0.81           C  
ATOM   1395  O   LYS A  88      33.070  16.077   5.713  1.00  0.81           O  
ATOM   1396  CB  LYS A  88      30.363  15.899   7.166  1.00  0.81           C  
ATOM   1397  CG  LYS A  88      30.814  15.420   8.549  1.00  0.81           C  
ATOM   1398  CD  LYS A  88      29.984  14.242   9.035  1.00  0.81           C  
ATOM   1399  CE  LYS A  88      30.444  13.787  10.415  1.00  0.81           C  
ATOM   1400  NZ  LYS A  88      29.641  12.639  10.920  1.00  0.81           N  
ATOM   1401  H   LYS A  88      30.209  16.889   4.709  1.00  0.81           H  
ATOM   1402  HA  LYS A  88      30.971  17.917   7.403  1.00  0.81           H  
ATOM   1403 1HB  LYS A  88      29.293  16.126   7.217  1.00  0.81           H  
ATOM   1404 2HB  LYS A  88      30.486  15.089   6.452  1.00  0.81           H  
ATOM   1405 1HG  LYS A  88      31.863  15.119   8.502  1.00  0.81           H  
ATOM   1406 2HG  LYS A  88      30.729  16.239   9.265  1.00  0.81           H  
ATOM   1407 1HD  LYS A  88      28.932  14.532   9.083  1.00  0.81           H  
ATOM   1408 2HD  LYS A  88      30.086  13.413   8.334  1.00  0.81           H  
ATOM   1409 1HE  LYS A  88      31.492  13.491  10.361  1.00  0.81           H  
ATOM   1410 2HE  LYS A  88      30.349  14.621  11.115  1.00  0.81           H  
ATOM   1411 1HZ  LYS A  88      29.979  12.374  11.834  1.00  0.81           H  
ATOM   1412 2HZ  LYS A  88      28.669  12.909  10.984  1.00  0.81           H  
ATOM   1413 3HZ  LYS A  88      29.733  11.859  10.286  1.00  0.81           H  
ATOM   1414  N   LYS A  89      33.412  17.604   7.301  1.00  0.85           N  
ATOM   1415  CA  LYS A  89      34.875  17.621   7.214  1.00  0.85           C  
ATOM   1416  C   LYS A  89      35.557  16.267   7.192  1.00  0.85           C  
ATOM   1417  O   LYS A  89      36.534  16.069   6.468  1.00  0.85           O  
ATOM   1418  CB  LYS A  89      35.431  18.379   8.411  1.00  0.85           C  
ATOM   1419  CG  LYS A  89      36.933  18.456   8.502  1.00  0.85           C  
ATOM   1420  CD  LYS A  89      37.309  19.222   9.746  1.00  0.85           C  
ATOM   1421  CE  LYS A  89      38.790  19.199  10.029  1.00  0.85           C  
ATOM   1422  NZ  LYS A  89      39.088  19.877  11.324  1.00  0.85           N  
ATOM   1423  H   LYS A  89      32.980  18.175   8.016  1.00  0.85           H  
ATOM   1424  HA  LYS A  89      35.147  18.144   6.296  1.00  0.85           H  
ATOM   1425 1HB  LYS A  89      35.029  19.392   8.423  1.00  0.85           H  
ATOM   1426 2HB  LYS A  89      35.098  17.892   9.325  1.00  0.85           H  
ATOM   1427 1HG  LYS A  89      37.345  17.448   8.565  1.00  0.85           H  
ATOM   1428 2HG  LYS A  89      37.339  18.951   7.622  1.00  0.85           H  
ATOM   1429 1HD  LYS A  89      36.975  20.256   9.656  1.00  0.85           H  
ATOM   1430 2HD  LYS A  89      36.803  18.775  10.592  1.00  0.85           H  
ATOM   1431 1HE  LYS A  89      39.119  18.163  10.092  1.00  0.85           H  
ATOM   1432 2HE  LYS A  89      39.333  19.698   9.228  1.00  0.85           H  
ATOM   1433 1HZ  LYS A  89      40.072  19.838  11.523  1.00  0.85           H  
ATOM   1434 2HZ  LYS A  89      38.787  20.835  11.286  1.00  0.85           H  
ATOM   1435 3HZ  LYS A  89      38.556  19.384  12.072  1.00  0.85           H  
ATOM   1436  N   THR A  90      35.074  15.348   8.010  1.00  0.87           N  
ATOM   1437  CA  THR A  90      35.718  14.054   8.143  1.00  0.87           C  
ATOM   1438  C   THR A  90      35.101  12.968   7.270  1.00  0.87           C  
ATOM   1439  O   THR A  90      35.503  11.806   7.350  1.00  0.87           O  
ATOM   1440  CB  THR A  90      35.727  13.611   9.615  1.00  0.87           C  
ATOM   1441  OG1 THR A  90      34.383  13.468  10.105  1.00  0.87           O  
ATOM   1442  CG2 THR A  90      36.450  14.671  10.450  1.00  0.87           C  
ATOM   1443  H   THR A  90      34.260  15.570   8.565  1.00  0.87           H  
ATOM   1444  HA  THR A  90      36.756  14.164   7.832  1.00  0.87           H  
ATOM   1445  HB  THR A  90      36.246  12.657   9.708  1.00  0.87           H  
ATOM   1446  HG1 THR A  90      34.412  13.242  11.040  1.00  0.87           H  
ATOM   1447 1HG2 THR A  90      36.469  14.366  11.496  1.00  0.87           H  
ATOM   1448 2HG2 THR A  90      37.472  14.785  10.090  1.00  0.87           H  
ATOM   1449 3HG2 THR A  90      35.929  15.625  10.362  1.00  0.87           H  
ATOM   1450  N   SER A  91      34.095  13.315   6.475  1.00  0.87           N  
ATOM   1451  CA  SER A  91      33.475  12.319   5.626  1.00  0.87           C  
ATOM   1452  C   SER A  91      34.400  11.888   4.492  1.00  0.87           C  
ATOM   1453  O   SER A  91      35.015  12.738   3.842  1.00  0.87           O  
ATOM   1454  CB  SER A  91      32.202  12.840   5.013  1.00  0.87           C  
ATOM   1455  OG  SER A  91      31.688  11.926   4.090  1.00  0.87           O  
ATOM   1456  H   SER A  91      33.789  14.289   6.412  1.00  0.87           H  
ATOM   1457  HA  SER A  91      33.236  11.479   6.270  1.00  0.87           H  
ATOM   1458 1HB  SER A  91      31.469  13.026   5.788  1.00  0.87           H  
ATOM   1459 2HB  SER A  91      32.395  13.793   4.513  1.00  0.87           H  
ATOM   1460  HG  SER A  91      31.000  12.433   3.609  1.00  0.87           H  
ATOM   1461  N   PRO A  92      34.419  10.596   4.116  1.00  0.86           N  
ATOM   1462  CA  PRO A  92      35.177  10.052   3.006  1.00  0.86           C  
ATOM   1463  C   PRO A  92      34.710  10.626   1.674  1.00  0.86           C  
ATOM   1464  O   PRO A  92      35.401  10.491   0.662  1.00  0.86           O  
ATOM   1465  CB  PRO A  92      34.912   8.545   3.106  1.00  0.86           C  
ATOM   1466  CG  PRO A  92      33.607   8.423   3.850  1.00  0.86           C  
ATOM   1467  CD  PRO A  92      33.618   9.568   4.840  1.00  0.86           C  
ATOM   1468  HA  PRO A  92      36.243  10.273   3.165  1.00  0.86           H  
ATOM   1469 1HB  PRO A  92      34.859   8.113   2.096  1.00  0.86           H  
ATOM   1470 2HB  PRO A  92      35.747   8.051   3.623  1.00  0.86           H  
ATOM   1471 1HG  PRO A  92      32.764   8.489   3.144  1.00  0.86           H  
ATOM   1472 2HG  PRO A  92      33.537   7.440   4.336  1.00  0.86           H  
ATOM   1473 1HD  PRO A  92      32.579   9.865   4.992  1.00  0.86           H  
ATOM   1474 2HD  PRO A  92      34.119   9.282   5.780  1.00  0.86           H  
ATOM   1475  N   THR A  93      33.521  11.239   1.661  1.00  0.84           N  
ATOM   1476  CA  THR A  93      32.985  11.795   0.442  1.00  0.84           C  
ATOM   1477  C   THR A  93      32.851  13.327   0.441  1.00  0.84           C  
ATOM   1478  O   THR A  93      32.163  13.883  -0.423  1.00  0.84           O  
ATOM   1479  CB  THR A  93      31.657  11.107   0.090  1.00  0.84           C  
ATOM   1480  OG1 THR A  93      30.713  11.207   1.161  1.00  0.84           O  
ATOM   1481  CG2 THR A  93      31.891   9.638  -0.220  1.00  0.84           C  
ATOM   1482  H   THR A  93      32.962  11.350   2.510  1.00  0.84           H  
ATOM   1483  HA  THR A  93      33.675  11.551  -0.363  1.00  0.84           H  
ATOM   1484  HB  THR A  93      31.266  11.591  -0.766  1.00  0.84           H  
ATOM   1485  HG1 THR A  93      30.619  12.133   1.478  1.00  0.84           H  
ATOM   1486 1HG2 THR A  93      30.945   9.172  -0.495  1.00  0.84           H  
ATOM   1487 2HG2 THR A  93      32.595   9.548  -1.043  1.00  0.84           H  
ATOM   1488 3HG2 THR A  93      32.297   9.141   0.657  1.00  0.84           H  
ATOM   1489  N   PHE A  94      33.546  14.006   1.363  1.00  0.80           N  
ATOM   1490  CA  PHE A  94      33.493  15.472   1.432  1.00  0.80           C  
ATOM   1491  C   PHE A  94      33.756  16.125   0.079  1.00  0.80           C  
ATOM   1492  O   PHE A  94      34.724  15.796  -0.611  1.00  0.80           O  
ATOM   1493  CB  PHE A  94      34.529  15.984   2.448  1.00  0.80           C  
ATOM   1494  CG  PHE A  94      34.611  17.494   2.624  1.00  0.80           C  
ATOM   1495  CD1 PHE A  94      33.689  18.168   3.378  1.00  0.80           C  
ATOM   1496  CD2 PHE A  94      35.648  18.221   2.062  1.00  0.80           C  
ATOM   1497  CE1 PHE A  94      33.779  19.540   3.572  1.00  0.80           C  
ATOM   1498  CE2 PHE A  94      35.741  19.591   2.251  1.00  0.80           C  
ATOM   1499  CZ  PHE A  94      34.801  20.247   3.006  1.00  0.80           C  
ATOM   1500  H   PHE A  94      34.097  13.502   2.062  1.00  0.80           H  
ATOM   1501  HA  PHE A  94      32.498  15.765   1.771  1.00  0.80           H  
ATOM   1502 1HB  PHE A  94      34.303  15.547   3.426  1.00  0.80           H  
ATOM   1503 2HB  PHE A  94      35.515  15.624   2.165  1.00  0.80           H  
ATOM   1504  HD1 PHE A  94      32.882  17.599   3.817  1.00  0.80           H  
ATOM   1505  HD2 PHE A  94      36.398  17.700   1.466  1.00  0.80           H  
ATOM   1506  HE1 PHE A  94      33.040  20.062   4.174  1.00  0.80           H  
ATOM   1507  HE2 PHE A  94      36.560  20.154   1.802  1.00  0.80           H  
ATOM   1508  HZ  PHE A  94      34.873  21.327   3.156  1.00  0.80           H  
ATOM   1509  N   GLY A  95      32.874  17.055  -0.291  1.00  0.77           N  
ATOM   1510  CA  GLY A  95      32.953  17.814  -1.534  1.00  0.77           C  
ATOM   1511  C   GLY A  95      32.184  17.177  -2.695  1.00  0.77           C  
ATOM   1512  O   GLY A  95      31.960  17.817  -3.724  1.00  0.77           O  
ATOM   1513  H   GLY A  95      32.094  17.259   0.333  1.00  0.77           H  
ATOM   1514 1HA  GLY A  95      32.572  18.821  -1.358  1.00  0.77           H  
ATOM   1515 2HA  GLY A  95      33.997  17.918  -1.817  1.00  0.77           H  
ATOM   1516  N   LYS A  96      31.752  15.929  -2.540  1.00  0.73           N  
ATOM   1517  CA  LYS A  96      31.025  15.267  -3.615  1.00  0.73           C  
ATOM   1518  C   LYS A  96      29.559  15.620  -3.589  1.00  0.73           C  
ATOM   1519  O   LYS A  96      28.993  15.934  -2.535  1.00  0.73           O  
ATOM   1520  CB  LYS A  96      31.177  13.759  -3.548  1.00  0.73           C  
ATOM   1521  CG  LYS A  96      32.598  13.260  -3.774  1.00  0.73           C  
ATOM   1522  CD  LYS A  96      32.669  11.735  -3.793  1.00  0.73           C  
ATOM   1523  CE  LYS A  96      34.104  11.255  -4.001  1.00  0.73           C  
ATOM   1524  NZ  LYS A  96      34.202   9.766  -4.060  1.00  0.73           N  
ATOM   1525  H   LYS A  96      31.951  15.410  -1.683  1.00  0.73           H  
ATOM   1526  HA  LYS A  96      31.430  15.608  -4.567  1.00  0.73           H  
ATOM   1527 1HB  LYS A  96      30.864  13.422  -2.565  1.00  0.73           H  
ATOM   1528 2HB  LYS A  96      30.528  13.295  -4.287  1.00  0.73           H  
ATOM   1529 1HG  LYS A  96      32.976  13.652  -4.717  1.00  0.73           H  
ATOM   1530 2HG  LYS A  96      33.233  13.630  -2.964  1.00  0.73           H  
ATOM   1531 1HD  LYS A  96      32.300  11.345  -2.855  1.00  0.73           H  
ATOM   1532 2HD  LYS A  96      32.043  11.350  -4.596  1.00  0.73           H  
ATOM   1533 1HE  LYS A  96      34.486  11.672  -4.931  1.00  0.73           H  
ATOM   1534 2HE  LYS A  96      34.717  11.616  -3.172  1.00  0.73           H  
ATOM   1535 1HZ  LYS A  96      35.168   9.500  -4.193  1.00  0.73           H  
ATOM   1536 2HZ  LYS A  96      33.864   9.369  -3.195  1.00  0.73           H  
ATOM   1537 3HZ  LYS A  96      33.648   9.419  -4.830  1.00  0.73           H  
ATOM   1538  N   TYR A  97      28.913  15.518  -4.745  1.00  0.70           N  
ATOM   1539  CA  TYR A  97      27.498  15.839  -4.809  1.00  0.70           C  
ATOM   1540  C   TYR A  97      26.686  14.914  -5.694  1.00  0.70           C  
ATOM   1541  O   TYR A  97      27.226  14.202  -6.546  1.00  0.70           O  
ATOM   1542  CB  TYR A  97      27.315  17.261  -5.325  1.00  0.70           C  
ATOM   1543  CG  TYR A  97      27.742  17.452  -6.730  1.00  0.70           C  
ATOM   1544  CD1 TYR A  97      26.817  17.289  -7.735  1.00  0.70           C  
ATOM   1545  CD2 TYR A  97      29.039  17.818  -7.023  1.00  0.70           C  
ATOM   1546  CE1 TYR A  97      27.174  17.479  -9.045  1.00  0.70           C  
ATOM   1547  CE2 TYR A  97      29.408  18.016  -8.340  1.00  0.70           C  
ATOM   1548  CZ  TYR A  97      28.479  17.847  -9.351  1.00  0.70           C  
ATOM   1549  OH  TYR A  97      28.851  18.042 -10.664  1.00  0.70           O  
ATOM   1550  H   TYR A  97      29.407  15.246  -5.583  1.00  0.70           H  
ATOM   1551  HA  TYR A  97      27.087  15.768  -3.808  1.00  0.70           H  
ATOM   1552 1HB  TYR A  97      26.269  17.550  -5.258  1.00  0.70           H  
ATOM   1553 2HB  TYR A  97      27.884  17.945  -4.704  1.00  0.70           H  
ATOM   1554  HD1 TYR A  97      25.802  17.008  -7.475  1.00  0.70           H  
ATOM   1555  HD2 TYR A  97      29.766  17.955  -6.218  1.00  0.70           H  
ATOM   1556  HE1 TYR A  97      26.437  17.344  -9.832  1.00  0.70           H  
ATOM   1557  HE2 TYR A  97      30.430  18.307  -8.580  1.00  0.70           H  
ATOM   1558  HH  TYR A  97      29.800  18.188 -10.708  1.00  0.70           H  
ATOM   1559  N   VAL A  98      25.377  14.960  -5.473  1.00  0.67           N  
ATOM   1560  CA  VAL A  98      24.402  14.246  -6.282  1.00  0.67           C  
ATOM   1561  C   VAL A  98      23.325  15.204  -6.733  1.00  0.67           C  
ATOM   1562  O   VAL A  98      23.017  16.183  -6.043  1.00  0.67           O  
ATOM   1563  CB  VAL A  98      23.689  13.139  -5.488  1.00  0.67           C  
ATOM   1564  CG1 VAL A  98      24.644  12.087  -5.002  1.00  0.67           C  
ATOM   1565  CG2 VAL A  98      22.973  13.766  -4.333  1.00  0.67           C  
ATOM   1566  H   VAL A  98      25.060  15.565  -4.715  1.00  0.67           H  
ATOM   1567  HA  VAL A  98      24.898  13.821  -7.155  1.00  0.67           H  
ATOM   1568  HB  VAL A  98      22.964  12.646  -6.139  1.00  0.67           H  
ATOM   1569 1HG1 VAL A  98      24.093  11.324  -4.448  1.00  0.67           H  
ATOM   1570 2HG1 VAL A  98      25.149  11.624  -5.849  1.00  0.67           H  
ATOM   1571 3HG1 VAL A  98      25.362  12.532  -4.365  1.00  0.67           H  
ATOM   1572 1HG2 VAL A  98      22.450  12.993  -3.796  1.00  0.67           H  
ATOM   1573 2HG2 VAL A  98      23.698  14.251  -3.676  1.00  0.67           H  
ATOM   1574 3HG2 VAL A  98      22.259  14.503  -4.699  1.00  0.67           H  
ATOM   1575  N   THR A  99      22.717  14.906  -7.869  1.00  0.66           N  
ATOM   1576  CA  THR A  99      21.625  15.734  -8.339  1.00  0.66           C  
ATOM   1577  C   THR A  99      20.439  14.892  -8.775  1.00  0.66           C  
ATOM   1578  O   THR A  99      20.586  13.702  -9.063  1.00  0.66           O  
ATOM   1579  CB  THR A  99      22.076  16.633  -9.497  1.00  0.66           C  
ATOM   1580  OG1 THR A  99      22.456  15.826 -10.627  1.00  0.66           O  
ATOM   1581  CG2 THR A  99      23.228  17.508  -9.115  1.00  0.66           C  
ATOM   1582  H   THR A  99      23.011  14.102  -8.405  1.00  0.66           H  
ATOM   1583  HA  THR A  99      21.291  16.369  -7.522  1.00  0.66           H  
ATOM   1584  HB  THR A  99      21.250  17.268  -9.763  1.00  0.66           H  
ATOM   1585  HG1 THR A  99      22.629  16.405 -11.361  1.00  0.66           H  
ATOM   1586 1HG2 THR A  99      23.486  18.129  -9.950  1.00  0.66           H  
ATOM   1587 2HG2 THR A  99      22.942  18.125  -8.276  1.00  0.66           H  
ATOM   1588 3HG2 THR A  99      24.069  16.899  -8.852  1.00  0.66           H  
ATOM   1589  N   LYS A 100      19.269  15.520  -8.838  1.00  0.65           N  
ATOM   1590  CA  LYS A 100      18.062  14.842  -9.307  1.00  0.65           C  
ATOM   1591  C   LYS A 100      16.970  15.800  -9.746  1.00  0.65           C  
ATOM   1592  O   LYS A 100      16.601  16.707  -8.997  1.00  0.65           O  
ATOM   1593  CB  LYS A 100      17.500  13.955  -8.199  1.00  0.65           C  
ATOM   1594  CG  LYS A 100      16.233  13.177  -8.534  1.00  0.65           C  
ATOM   1595  CD  LYS A 100      16.448  12.004  -9.479  1.00  0.65           C  
ATOM   1596  CE  LYS A 100      15.107  11.275  -9.710  1.00  0.65           C  
ATOM   1597  NZ  LYS A 100      14.233  11.892 -10.748  1.00  0.65           N  
ATOM   1598  H   LYS A 100      19.244  16.503  -8.558  1.00  0.65           H  
ATOM   1599  HA  LYS A 100      18.327  14.224 -10.164  1.00  0.65           H  
ATOM   1600 1HB  LYS A 100      18.257  13.240  -7.873  1.00  0.65           H  
ATOM   1601 2HB  LYS A 100      17.248  14.575  -7.350  1.00  0.65           H  
ATOM   1602 1HG  LYS A 100      15.803  12.813  -7.615  1.00  0.65           H  
ATOM   1603 2HG  LYS A 100      15.515  13.841  -8.987  1.00  0.65           H  
ATOM   1604 1HD  LYS A 100      16.829  12.365 -10.433  1.00  0.65           H  
ATOM   1605 2HD  LYS A 100      17.169  11.309  -9.049  1.00  0.65           H  
ATOM   1606 1HE  LYS A 100      15.289  10.239  -9.977  1.00  0.65           H  
ATOM   1607 2HE  LYS A 100      14.564  11.310  -8.783  1.00  0.65           H  
ATOM   1608 1HZ  LYS A 100      13.359  11.342 -10.746  1.00  0.65           H  
ATOM   1609 2HZ  LYS A 100      14.002  12.870 -10.544  1.00  0.65           H  
ATOM   1610 3HZ  LYS A 100      14.673  11.855 -11.645  1.00  0.65           H  
ATOM   1611  N   VAL A 101      16.396  15.570 -10.921  1.00  0.65           N  
ATOM   1612  CA  VAL A 101      15.252  16.387 -11.294  1.00  0.65           C  
ATOM   1613  C   VAL A 101      14.019  15.829 -10.606  1.00  0.65           C  
ATOM   1614  O   VAL A 101      13.733  14.627 -10.709  1.00  0.65           O  
ATOM   1615  CB  VAL A 101      15.012  16.416 -12.820  1.00  0.65           C  
ATOM   1616  CG1 VAL A 101      13.748  17.205 -13.107  1.00  0.65           C  
ATOM   1617  CG2 VAL A 101      16.172  17.073 -13.529  1.00  0.65           C  
ATOM   1618  H   VAL A 101      16.736  14.841 -11.531  1.00  0.65           H  
ATOM   1619  HA  VAL A 101      15.405  17.401 -10.949  1.00  0.65           H  
ATOM   1620  HB  VAL A 101      14.879  15.400 -13.185  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 101      13.567  17.227 -14.178  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 101      12.897  16.740 -12.611  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 101      13.870  18.224 -12.734  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 101      15.980  17.089 -14.601  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 101      16.272  18.092 -13.171  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 101      17.086  16.518 -13.334  1.00  0.65           H  
ATOM   1627  N   LEU A 102      13.307  16.684  -9.891  1.00  0.67           N  
ATOM   1628  CA  LEU A 102      12.094  16.263  -9.229  1.00  0.67           C  
ATOM   1629  C   LEU A 102      10.957  16.835 -10.056  1.00  0.67           C  
ATOM   1630  O   LEU A 102      11.070  17.936 -10.600  1.00  0.67           O  
ATOM   1631  CB  LEU A 102      12.035  16.733  -7.773  1.00  0.67           C  
ATOM   1632  CG  LEU A 102      13.193  16.317  -6.860  1.00  0.67           C  
ATOM   1633  CD1 LEU A 102      12.908  16.874  -5.483  1.00  0.67           C  
ATOM   1634  CD2 LEU A 102      13.347  14.806  -6.836  1.00  0.67           C  
ATOM   1635  H   LEU A 102      13.608  17.654  -9.841  1.00  0.67           H  
ATOM   1636  HA  LEU A 102      12.022  15.177  -9.244  1.00  0.67           H  
ATOM   1637 1HB  LEU A 102      11.971  17.791  -7.749  1.00  0.67           H  
ATOM   1638 2HB  LEU A 102      11.122  16.331  -7.326  1.00  0.67           H  
ATOM   1639  HG  LEU A 102      14.125  16.766  -7.220  1.00  0.67           H  
ATOM   1640 1HD1 LEU A 102      13.720  16.620  -4.801  1.00  0.67           H  
ATOM   1641 2HD1 LEU A 102      12.818  17.959  -5.543  1.00  0.67           H  
ATOM   1642 3HD1 LEU A 102      11.978  16.455  -5.108  1.00  0.67           H  
ATOM   1643 1HD2 LEU A 102      14.172  14.533  -6.176  1.00  0.67           H  
ATOM   1644 2HD2 LEU A 102      12.446  14.373  -6.476  1.00  0.67           H  
ATOM   1645 3HD2 LEU A 102      13.544  14.445  -7.839  1.00  0.67           H  
ATOM   1646  N   ASP A 103       9.865  16.102 -10.156  1.00  0.69           N  
ATOM   1647  CA  ASP A 103       8.750  16.517 -10.996  1.00  0.69           C  
ATOM   1648  C   ASP A 103       7.429  15.970 -10.489  1.00  0.69           C  
ATOM   1649  O   ASP A 103       7.319  14.782 -10.145  1.00  0.69           O  
ATOM   1650  CB  ASP A 103       8.972  16.031 -12.435  1.00  0.69           C  
ATOM   1651  CG  ASP A 103       8.032  16.631 -13.496  1.00  0.69           C  
ATOM   1652  OD1 ASP A 103       6.830  16.432 -13.418  1.00  0.69           O  
ATOM   1653  OD2 ASP A 103       8.535  17.196 -14.430  1.00  0.69           O  
ATOM   1654  H   ASP A 103       9.823  15.219  -9.670  1.00  0.69           H  
ATOM   1655  HA  ASP A 103       8.695  17.602 -10.984  1.00  0.69           H  
ATOM   1656 1HB  ASP A 103       9.995  16.276 -12.730  1.00  0.69           H  
ATOM   1657 2HB  ASP A 103       8.889  14.952 -12.466  1.00  0.69           H  
ATOM   1658  N   SER A 104       6.419  16.824 -10.524  1.00  0.70           N  
ATOM   1659  CA  SER A 104       5.066  16.503 -10.092  1.00  0.70           C  
ATOM   1660  C   SER A 104       4.401  15.343 -10.840  1.00  0.70           C  
ATOM   1661  O   SER A 104       3.452  14.742 -10.341  1.00  0.70           O  
ATOM   1662  CB  SER A 104       4.241  17.761 -10.192  1.00  0.70           C  
ATOM   1663  OG  SER A 104       4.111  18.248 -11.524  1.00  0.70           O  
ATOM   1664  H   SER A 104       6.617  17.776 -10.847  1.00  0.70           H  
ATOM   1665  HA  SER A 104       5.117  16.229  -9.037  1.00  0.70           H  
ATOM   1666 1HB  SER A 104       3.261  17.594  -9.760  1.00  0.70           H  
ATOM   1667 2HB  SER A 104       4.742  18.505  -9.594  1.00  0.70           H  
ATOM   1668  HG  SER A 104       4.910  17.955 -11.995  1.00  0.70           H  
ATOM   1669  N   THR A 105       4.916  14.987 -12.013  1.00  0.71           N  
ATOM   1670  CA  THR A 105       4.354  13.874 -12.762  1.00  0.71           C  
ATOM   1671  C   THR A 105       5.017  12.539 -12.396  1.00  0.71           C  
ATOM   1672  O   THR A 105       4.581  11.483 -12.858  1.00  0.71           O  
ATOM   1673  CB  THR A 105       4.468  14.116 -14.278  1.00  0.71           C  
ATOM   1674  OG1 THR A 105       5.841  14.215 -14.655  1.00  0.71           O  
ATOM   1675  CG2 THR A 105       3.762  15.407 -14.646  1.00  0.71           C  
ATOM   1676  H   THR A 105       5.700  15.511 -12.410  1.00  0.71           H  
ATOM   1677  HA  THR A 105       3.295  13.797 -12.517  1.00  0.71           H  
ATOM   1678  HB  THR A 105       4.012  13.285 -14.811  1.00  0.71           H  
ATOM   1679  HG1 THR A 105       6.216  15.045 -14.280  1.00  0.71           H  
ATOM   1680 1HG2 THR A 105       3.845  15.574 -15.719  1.00  0.71           H  
ATOM   1681 2HG2 THR A 105       2.712  15.341 -14.366  1.00  0.71           H  
ATOM   1682 3HG2 THR A 105       4.233  16.235 -14.111  1.00  0.71           H  
ATOM   1683  N   THR A 106       6.075  12.585 -11.573  1.00  0.71           N  
ATOM   1684  CA  THR A 106       6.786  11.375 -11.164  1.00  0.71           C  
ATOM   1685  C   THR A 106       6.609  11.166  -9.675  1.00  0.71           C  
ATOM   1686  O   THR A 106       6.681  10.044  -9.175  1.00  0.71           O  
ATOM   1687  CB  THR A 106       8.297  11.524 -11.402  1.00  0.71           C  
ATOM   1688  OG1 THR A 106       8.794  12.599 -10.564  1.00  0.71           O  
ATOM   1689  CG2 THR A 106       8.552  11.875 -12.860  1.00  0.71           C  
ATOM   1690  H   THR A 106       6.392  13.478 -11.216  1.00  0.71           H  
ATOM   1691  HA  THR A 106       6.389  10.513 -11.698  1.00  0.71           H  
ATOM   1692  HB  THR A 106       8.813  10.595 -11.146  1.00  0.71           H  
ATOM   1693  HG1 THR A 106       8.140  13.322 -10.556  1.00  0.71           H  
ATOM   1694 1HG2 THR A 106       9.622  11.995 -13.022  1.00  0.71           H  
ATOM   1695 2HG2 THR A 106       8.174  11.076 -13.497  1.00  0.71           H  
ATOM   1696 3HG2 THR A 106       8.039  12.806 -13.107  1.00  0.71           H  
ATOM   1697  N   TYR A 107       6.357  12.277  -8.979  1.00  0.70           N  
ATOM   1698  CA  TYR A 107       6.245  12.356  -7.526  1.00  0.70           C  
ATOM   1699  C   TYR A 107       7.573  12.029  -6.810  1.00  0.70           C  
ATOM   1700  O   TYR A 107       7.594  11.788  -5.612  1.00  0.70           O  
ATOM   1701  CB  TYR A 107       5.117  11.423  -7.032  1.00  0.70           C  
ATOM   1702  CG  TYR A 107       3.773  11.678  -7.694  1.00  0.70           C  
ATOM   1703  CD1 TYR A 107       3.346  10.871  -8.739  1.00  0.70           C  
ATOM   1704  CD2 TYR A 107       2.966  12.701  -7.249  1.00  0.70           C  
ATOM   1705  CE1 TYR A 107       2.131  11.091  -9.337  1.00  0.70           C  
ATOM   1706  CE2 TYR A 107       1.741  12.919  -7.852  1.00  0.70           C  
ATOM   1707  CZ  TYR A 107       1.329  12.118  -8.891  1.00  0.70           C  
ATOM   1708  OH  TYR A 107       0.120  12.334  -9.496  1.00  0.70           O  
ATOM   1709  H   TYR A 107       6.316  13.155  -9.486  1.00  0.70           H  
ATOM   1710  HA  TYR A 107       5.981  13.383  -7.264  1.00  0.70           H  
ATOM   1711 1HB  TYR A 107       5.381  10.378  -7.163  1.00  0.70           H  
ATOM   1712 2HB  TYR A 107       4.982  11.581  -5.966  1.00  0.70           H  
ATOM   1713  HD1 TYR A 107       3.979  10.058  -9.092  1.00  0.70           H  
ATOM   1714  HD2 TYR A 107       3.294  13.338  -6.425  1.00  0.70           H  
ATOM   1715  HE1 TYR A 107       1.805  10.456 -10.160  1.00  0.70           H  
ATOM   1716  HE2 TYR A 107       1.102  13.730  -7.506  1.00  0.70           H  
ATOM   1717  HH  TYR A 107       0.086  11.818 -10.306  1.00  0.70           H  
ATOM   1718  N   ASP A 108       8.699  12.077  -7.517  1.00  0.69           N  
ATOM   1719  CA  ASP A 108       9.984  11.820  -6.869  1.00  0.69           C  
ATOM   1720  C   ASP A 108      10.305  12.855  -5.778  1.00  0.69           C  
ATOM   1721  O   ASP A 108       9.980  14.039  -5.921  1.00  0.69           O  
ATOM   1722  CB  ASP A 108      11.119  11.812  -7.900  1.00  0.69           C  
ATOM   1723  CG  ASP A 108      11.189  10.545  -8.852  1.00  0.69           C  
ATOM   1724  OD1 ASP A 108      10.494   9.590  -8.620  1.00  0.69           O  
ATOM   1725  OD2 ASP A 108      11.962  10.579  -9.819  1.00  0.69           O  
ATOM   1726  H   ASP A 108       8.669  12.273  -8.516  1.00  0.69           H  
ATOM   1727  HA  ASP A 108       9.939  10.838  -6.401  1.00  0.69           H  
ATOM   1728 1HB  ASP A 108      11.000  12.686  -8.539  1.00  0.69           H  
ATOM   1729 2HB  ASP A 108      12.057  11.940  -7.386  1.00  0.69           H  
ATOM   1730  N   ALA A 109      11.009  12.418  -4.726  1.00  0.67           N  
ATOM   1731  CA  ALA A 109      11.469  13.337  -3.674  1.00  0.67           C  
ATOM   1732  C   ALA A 109      12.908  13.031  -3.260  1.00  0.67           C  
ATOM   1733  O   ALA A 109      13.336  11.880  -3.256  1.00  0.67           O  
ATOM   1734  CB  ALA A 109      10.575  13.244  -2.440  1.00  0.67           C  
ATOM   1735  H   ALA A 109      11.190  11.418  -4.648  1.00  0.67           H  
ATOM   1736  HA  ALA A 109      11.434  14.346  -4.072  1.00  0.67           H  
ATOM   1737 1HB  ALA A 109      10.924  13.947  -1.684  1.00  0.67           H  
ATOM   1738 2HB  ALA A 109       9.566  13.478  -2.713  1.00  0.67           H  
ATOM   1739 3HB  ALA A 109      10.612  12.263  -2.049  1.00  0.67           H  
ATOM   1740  N   MET A 110      13.656  14.058  -2.872  1.00  0.67           N  
ATOM   1741  CA  MET A 110      15.026  13.828  -2.395  1.00  0.67           C  
ATOM   1742  C   MET A 110      15.102  13.965  -0.885  1.00  0.67           C  
ATOM   1743  O   MET A 110      14.594  14.935  -0.322  1.00  0.67           O  
ATOM   1744  CB  MET A 110      16.016  14.808  -3.031  1.00  0.67           C  
ATOM   1745  CG  MET A 110      17.511  14.619  -2.543  1.00  0.67           C  
ATOM   1746  SD  MET A 110      18.753  15.845  -3.218  1.00  0.67           S  
ATOM   1747  CE  MET A 110      19.103  15.390  -4.915  1.00  0.67           C  
ATOM   1748  H   MET A 110      13.243  14.994  -2.877  1.00  0.67           H  
ATOM   1749  HA  MET A 110      15.326  12.810  -2.646  1.00  0.67           H  
ATOM   1750 1HB  MET A 110      15.998  14.690  -4.114  1.00  0.67           H  
ATOM   1751 2HB  MET A 110      15.710  15.835  -2.809  1.00  0.67           H  
ATOM   1752 1HG  MET A 110      17.542  14.689  -1.455  1.00  0.67           H  
ATOM   1753 2HG  MET A 110      17.840  13.614  -2.814  1.00  0.67           H  
ATOM   1754 1HE  MET A 110      19.831  16.090  -5.338  1.00  0.67           H  
ATOM   1755 2HE  MET A 110      19.510  14.380  -4.951  1.00  0.67           H  
ATOM   1756 3HE  MET A 110      18.189  15.437  -5.490  1.00  0.67           H  
ATOM   1757  N   TRP A 111      15.725  12.981  -0.227  1.00  0.67           N  
ATOM   1758  CA  TRP A 111      15.909  13.008   1.219  1.00  0.67           C  
ATOM   1759  C   TRP A 111      17.373  13.269   1.548  1.00  0.67           C  
ATOM   1760  O   TRP A 111      18.241  12.399   1.381  1.00  0.67           O  
ATOM   1761  CB  TRP A 111      15.495  11.693   1.871  1.00  0.67           C  
ATOM   1762  CG  TRP A 111      14.023  11.316   1.726  1.00  0.67           C  
ATOM   1763  CD1 TRP A 111      13.122  11.702   0.789  1.00  0.67           C  
ATOM   1764  CD2 TRP A 111      13.290  10.527   2.655  1.00  0.67           C  
ATOM   1765  NE1 TRP A 111      11.894  11.215   1.095  1.00  0.67           N  
ATOM   1766  CE2 TRP A 111      11.972  10.499   2.225  1.00  0.67           C  
ATOM   1767  CE3 TRP A 111      13.630   9.888   3.790  1.00  0.67           C  
ATOM   1768  CZ2 TRP A 111      10.985   9.836   2.934  1.00  0.67           C  
ATOM   1769  CZ3 TRP A 111      12.661   9.211   4.496  1.00  0.67           C  
ATOM   1770  CH2 TRP A 111      11.374   9.195   4.077  1.00  0.67           C  
ATOM   1771  H   TRP A 111      16.093  12.186  -0.742  1.00  0.67           H  
ATOM   1772  HA  TRP A 111      15.315  13.814   1.644  1.00  0.67           H  
ATOM   1773 1HB  TRP A 111      16.072  10.944   1.440  1.00  0.67           H  
ATOM   1774 2HB  TRP A 111      15.739  11.725   2.936  1.00  0.67           H  
ATOM   1775  HD1 TRP A 111      13.314  12.319  -0.059  1.00  0.67           H  
ATOM   1776  HE1 TRP A 111      11.045  11.381   0.574  1.00  0.67           H  
ATOM   1777  HE3 TRP A 111      14.656   9.928   4.112  1.00  0.67           H  
ATOM   1778  HZ2 TRP A 111       9.939   9.812   2.625  1.00  0.67           H  
ATOM   1779  HZ3 TRP A 111      12.942   8.699   5.407  1.00  0.67           H  
ATOM   1780  HH2 TRP A 111      10.647   8.667   4.667  1.00  0.67           H  
ATOM   1781  N   CYS A 112      17.659  14.514   1.893  1.00  0.68           N  
ATOM   1782  CA  CYS A 112      19.009  14.969   2.153  1.00  0.68           C  
ATOM   1783  C   CYS A 112      19.357  14.919   3.656  1.00  0.68           C  
ATOM   1784  O   CYS A 112      18.782  15.679   4.431  1.00  0.68           O  
ATOM   1785  CB  CYS A 112      19.160  16.375   1.636  1.00  0.68           C  
ATOM   1786  SG  CYS A 112      20.786  17.069   1.825  1.00  0.68           S  
ATOM   1787  H   CYS A 112      16.888  15.164   2.033  1.00  0.68           H  
ATOM   1788  HA  CYS A 112      19.667  14.351   1.562  1.00  0.68           H  
ATOM   1789 1HB  CYS A 112      18.912  16.377   0.578  1.00  0.68           H  
ATOM   1790 2HB  CYS A 112      18.451  17.021   2.139  1.00  0.68           H  
ATOM   1791  HG  CYS A 112      20.926  16.778   3.136  1.00  0.68           H  
ATOM   1792  N   PRO A 113      20.297  14.074   4.096  1.00  0.69           N  
ATOM   1793  CA  PRO A 113      20.688  13.881   5.481  1.00  0.69           C  
ATOM   1794  C   PRO A 113      21.441  15.094   6.030  1.00  0.69           C  
ATOM   1795  O   PRO A 113      21.817  15.961   5.243  1.00  0.69           O  
ATOM   1796  CB  PRO A 113      21.516  12.601   5.404  1.00  0.69           C  
ATOM   1797  CG  PRO A 113      22.030  12.554   3.995  1.00  0.69           C  
ATOM   1798  CD  PRO A 113      21.006  13.219   3.158  1.00  0.69           C  
ATOM   1799  HA  PRO A 113      19.759  13.702   6.022  1.00  0.69           H  
ATOM   1800 1HB  PRO A 113      22.339  12.633   6.130  1.00  0.69           H  
ATOM   1801 2HB  PRO A 113      20.885  11.736   5.663  1.00  0.69           H  
ATOM   1802 1HG  PRO A 113      22.949  13.022   3.902  1.00  0.69           H  
ATOM   1803 2HG  PRO A 113      22.191  11.508   3.694  1.00  0.69           H  
ATOM   1804 1HD  PRO A 113      21.538  13.824   2.429  1.00  0.69           H  
ATOM   1805 2HD  PRO A 113      20.336  12.474   2.714  1.00  0.69           H  
ATOM   1806  N   PRO A 114      21.606  15.220   7.367  1.00  0.70           N  
ATOM   1807  CA  PRO A 114      22.341  16.270   8.060  1.00  0.70           C  
ATOM   1808  C   PRO A 114      23.794  16.290   7.640  1.00  0.70           C  
ATOM   1809  O   PRO A 114      24.377  15.240   7.357  1.00  0.70           O  
ATOM   1810  CB  PRO A 114      22.224  15.871   9.533  1.00  0.70           C  
ATOM   1811  CG  PRO A 114      21.029  14.973   9.602  1.00  0.70           C  
ATOM   1812  CD  PRO A 114      21.069  14.202   8.297  1.00  0.70           C  
ATOM   1813  HA  PRO A 114      21.874  17.248   7.869  1.00  0.70           H  
ATOM   1814 1HB  PRO A 114      23.157  15.392   9.863  1.00  0.70           H  
ATOM   1815 2HB  PRO A 114      22.101  16.773  10.144  1.00  0.70           H  
ATOM   1816 1HG  PRO A 114      21.086  14.321  10.486  1.00  0.70           H  
ATOM   1817 2HG  PRO A 114      20.128  15.584   9.715  1.00  0.70           H  
ATOM   1818 1HD  PRO A 114      21.767  13.363   8.381  1.00  0.70           H  
ATOM   1819 2HD  PRO A 114      20.085  13.872   8.057  1.00  0.70           H  
ATOM   1820  N   GLY A 115      24.397  17.469   7.626  1.00  0.70           N  
ATOM   1821  CA  GLY A 115      25.799  17.588   7.228  1.00  0.70           C  
ATOM   1822  C   GLY A 115      25.985  17.729   5.714  1.00  0.70           C  
ATOM   1823  O   GLY A 115      27.097  17.566   5.202  1.00  0.70           O  
ATOM   1824  H   GLY A 115      23.875  18.302   7.942  1.00  0.70           H  
ATOM   1825 1HA  GLY A 115      26.221  18.456   7.726  1.00  0.70           H  
ATOM   1826 2HA  GLY A 115      26.349  16.720   7.586  1.00  0.70           H  
ATOM   1827  N   TYR A 116      24.885  17.982   5.003  1.00  0.70           N  
ATOM   1828  CA  TYR A 116      24.891  18.161   3.553  1.00  0.70           C  
ATOM   1829  C   TYR A 116      24.277  19.498   3.142  1.00  0.70           C  
ATOM   1830  O   TYR A 116      23.305  19.960   3.742  1.00  0.70           O  
ATOM   1831  CB  TYR A 116      24.124  17.015   2.894  1.00  0.70           C  
ATOM   1832  CG  TYR A 116      24.786  15.706   3.018  1.00  0.70           C  
ATOM   1833  CD1 TYR A 116      24.728  15.076   4.205  1.00  0.70           C  
ATOM   1834  CD2 TYR A 116      25.398  15.102   1.941  1.00  0.70           C  
ATOM   1835  CE1 TYR A 116      25.303  13.865   4.396  1.00  0.70           C  
ATOM   1836  CE2 TYR A 116      25.968  13.856   2.112  1.00  0.70           C  
ATOM   1837  CZ  TYR A 116      25.922  13.246   3.358  1.00  0.70           C  
ATOM   1838  OH  TYR A 116      26.459  12.006   3.561  1.00  0.70           O  
ATOM   1839  H   TYR A 116      24.006  18.060   5.498  1.00  0.70           H  
ATOM   1840  HA  TYR A 116      25.920  18.142   3.218  1.00  0.70           H  
ATOM   1841 1HB  TYR A 116      23.161  16.938   3.367  1.00  0.70           H  
ATOM   1842 2HB  TYR A 116      23.971  17.233   1.834  1.00  0.70           H  
ATOM   1843  HD1 TYR A 116      24.224  15.557   5.013  1.00  0.70           H  
ATOM   1844  HD2 TYR A 116      25.424  15.597   0.970  1.00  0.70           H  
ATOM   1845  HE1 TYR A 116      25.245  13.389   5.374  1.00  0.70           H  
ATOM   1846  HE2 TYR A 116      26.449  13.358   1.284  1.00  0.70           H  
ATOM   1847  HH  TYR A 116      26.501  11.543   2.711  1.00  0.70           H  
ATOM   1848  N   ALA A 117      24.837  20.109   2.109  1.00  0.69           N  
ATOM   1849  CA  ALA A 117      24.298  21.336   1.551  1.00  0.69           C  
ATOM   1850  C   ALA A 117      23.181  20.967   0.616  1.00  0.69           C  
ATOM   1851  O   ALA A 117      23.282  19.949  -0.066  1.00  0.69           O  
ATOM   1852  CB  ALA A 117      25.380  22.134   0.825  1.00  0.69           C  
ATOM   1853  H   ALA A 117      25.639  19.675   1.678  1.00  0.69           H  
ATOM   1854  HA  ALA A 117      23.881  21.930   2.340  1.00  0.69           H  
ATOM   1855 1HB  ALA A 117      24.950  23.043   0.419  1.00  0.69           H  
ATOM   1856 2HB  ALA A 117      26.176  22.384   1.511  1.00  0.69           H  
ATOM   1857 3HB  ALA A 117      25.784  21.536   0.022  1.00  0.69           H  
ATOM   1858  N   LEU A 118      22.154  21.805   0.523  1.00  0.67           N  
ATOM   1859  CA  LEU A 118      21.107  21.559  -0.467  1.00  0.67           C  
ATOM   1860  C   LEU A 118      20.640  22.826  -1.143  1.00  0.67           C  
ATOM   1861  O   LEU A 118      20.459  23.872  -0.503  1.00  0.67           O  
ATOM   1862  CB  LEU A 118      19.894  20.823   0.124  1.00  0.67           C  
ATOM   1863  CG  LEU A 118      18.762  20.420  -0.946  1.00  0.67           C  
ATOM   1864  CD1 LEU A 118      18.146  19.089  -0.567  1.00  0.67           C  
ATOM   1865  CD2 LEU A 118      17.654  21.493  -0.999  1.00  0.67           C  
ATOM   1866  H   LEU A 118      22.108  22.600   1.163  1.00  0.67           H  
ATOM   1867  HA  LEU A 118      21.525  20.918  -1.233  1.00  0.67           H  
ATOM   1868 1HB  LEU A 118      20.242  19.912   0.604  1.00  0.67           H  
ATOM   1869 2HB  LEU A 118      19.437  21.459   0.877  1.00  0.67           H  
ATOM   1870  HG  LEU A 118      19.218  20.313  -1.932  1.00  0.67           H  
ATOM   1871 1HD1 LEU A 118      17.390  18.811  -1.307  1.00  0.67           H  
ATOM   1872 2HD1 LEU A 118      18.933  18.345  -0.558  1.00  0.67           H  
ATOM   1873 3HD1 LEU A 118      17.687  19.152   0.407  1.00  0.67           H  
ATOM   1874 1HD2 LEU A 118      16.903  21.197  -1.736  1.00  0.67           H  
ATOM   1875 2HD2 LEU A 118      17.196  21.577  -0.033  1.00  0.67           H  
ATOM   1876 3HD2 LEU A 118      18.066  22.449  -1.279  1.00  0.67           H  
ATOM   1877  N   GLY A 119      20.439  22.731  -2.451  1.00  0.66           N  
ATOM   1878  CA  GLY A 119      19.903  23.843  -3.222  1.00  0.66           C  
ATOM   1879  C   GLY A 119      19.206  23.356  -4.463  1.00  0.66           C  
ATOM   1880  O   GLY A 119      19.117  22.149  -4.712  1.00  0.66           O  
ATOM   1881  H   GLY A 119      20.658  21.842  -2.908  1.00  0.66           H  
ATOM   1882 1HA  GLY A 119      19.205  24.416  -2.614  1.00  0.66           H  
ATOM   1883 2HA  GLY A 119      20.702  24.515  -3.519  1.00  0.66           H  
ATOM   1884  N   PHE A 120      18.684  24.297  -5.235  1.00  0.65           N  
ATOM   1885  CA  PHE A 120      17.938  23.903  -6.413  1.00  0.65           C  
ATOM   1886  C   PHE A 120      17.781  24.964  -7.490  1.00  0.65           C  
ATOM   1887  O   PHE A 120      17.922  26.163  -7.236  1.00  0.65           O  
ATOM   1888  CB  PHE A 120      16.547  23.455  -5.994  1.00  0.65           C  
ATOM   1889  CG  PHE A 120      15.690  24.513  -5.348  1.00  0.65           C  
ATOM   1890  CD1 PHE A 120      14.855  25.321  -6.120  1.00  0.65           C  
ATOM   1891  CD2 PHE A 120      15.681  24.676  -3.970  1.00  0.65           C  
ATOM   1892  CE1 PHE A 120      14.040  26.269  -5.533  1.00  0.65           C  
ATOM   1893  CE2 PHE A 120      14.865  25.622  -3.378  1.00  0.65           C  
ATOM   1894  CZ  PHE A 120      14.042  26.420  -4.162  1.00  0.65           C  
ATOM   1895  H   PHE A 120      18.801  25.274  -4.973  1.00  0.65           H  
ATOM   1896  HA  PHE A 120      18.452  23.054  -6.858  1.00  0.65           H  
ATOM   1897 1HB  PHE A 120      16.053  23.089  -6.841  1.00  0.65           H  
ATOM   1898 2HB  PHE A 120      16.629  22.623  -5.300  1.00  0.65           H  
ATOM   1899  HD1 PHE A 120      14.854  25.196  -7.202  1.00  0.65           H  
ATOM   1900  HD2 PHE A 120      16.320  24.043  -3.352  1.00  0.65           H  
ATOM   1901  HE1 PHE A 120      13.392  26.896  -6.151  1.00  0.65           H  
ATOM   1902  HE2 PHE A 120      14.865  25.740  -2.296  1.00  0.65           H  
ATOM   1903  HZ  PHE A 120      13.397  27.165  -3.696  1.00  0.65           H  
ATOM   1904  N   GLN A 121      17.408  24.510  -8.690  1.00  0.65           N  
ATOM   1905  CA  GLN A 121      17.039  25.409  -9.785  1.00  0.65           C  
ATOM   1906  C   GLN A 121      15.667  25.105 -10.368  1.00  0.65           C  
ATOM   1907  O   GLN A 121      15.381  23.977 -10.776  1.00  0.65           O  
ATOM   1908  CB  GLN A 121      18.047  25.346 -10.921  1.00  0.65           C  
ATOM   1909  CG  GLN A 121      17.697  26.241 -12.092  1.00  0.65           C  
ATOM   1910  CD  GLN A 121      18.737  26.243 -13.168  1.00  0.65           C  
ATOM   1911  OE1 GLN A 121      18.873  25.355 -14.025  1.00  0.65           O  
ATOM   1912  NE2 GLN A 121      19.540  27.251 -13.114  1.00  0.65           N  
ATOM   1913  H   GLN A 121      17.382  23.499  -8.826  1.00  0.65           H  
ATOM   1914  HA  GLN A 121      17.016  26.422  -9.399  1.00  0.65           H  
ATOM   1915 1HB  GLN A 121      19.018  25.644 -10.550  1.00  0.65           H  
ATOM   1916 2HB  GLN A 121      18.126  24.323 -11.284  1.00  0.65           H  
ATOM   1917 1HG  GLN A 121      16.771  25.887 -12.535  1.00  0.65           H  
ATOM   1918 2HG  GLN A 121      17.561  27.266 -11.732  1.00  0.65           H  
ATOM   1919 1HE2 GLN A 121      20.309  27.335 -13.765  1.00  0.65           H  
ATOM   1920 2HE2 GLN A 121      19.426  27.937 -12.395  1.00  0.65           H  
ATOM   1921  N   ALA A 122      14.789  26.102 -10.416  1.00  0.66           N  
ATOM   1922  CA  ALA A 122      13.486  25.855 -11.036  1.00  0.66           C  
ATOM   1923  C   ALA A 122      13.686  25.638 -12.524  1.00  0.66           C  
ATOM   1924  O   ALA A 122      14.330  26.459 -13.186  1.00  0.66           O  
ATOM   1925  CB  ALA A 122      12.559  27.013 -10.807  1.00  0.66           C  
ATOM   1926  H   ALA A 122      15.042  27.027 -10.054  1.00  0.66           H  
ATOM   1927  HA  ALA A 122      13.053  24.951 -10.610  1.00  0.66           H  
ATOM   1928 1HB  ALA A 122      11.595  26.828 -11.285  1.00  0.66           H  
ATOM   1929 2HB  ALA A 122      12.413  27.166  -9.743  1.00  0.66           H  
ATOM   1930 3HB  ALA A 122      13.015  27.881 -11.237  1.00  0.66           H  
ATOM   1931  N   LEU A 123      13.066  24.606 -13.095  1.00  0.68           N  
ATOM   1932  CA  LEU A 123      13.231  24.411 -14.534  1.00  0.68           C  
ATOM   1933  C   LEU A 123      12.016  24.914 -15.320  1.00  0.68           C  
ATOM   1934  O   LEU A 123      12.070  25.078 -16.551  1.00  0.68           O  
ATOM   1935  CB  LEU A 123      13.537  22.945 -14.839  1.00  0.68           C  
ATOM   1936  CG  LEU A 123      14.840  22.382 -14.173  1.00  0.68           C  
ATOM   1937  CD1 LEU A 123      14.995  20.905 -14.557  1.00  0.68           C  
ATOM   1938  CD2 LEU A 123      16.060  23.225 -14.603  1.00  0.68           C  
ATOM   1939  H   LEU A 123      12.514  23.939 -12.552  1.00  0.68           H  
ATOM   1940  HA  LEU A 123      14.096  24.989 -14.861  1.00  0.68           H  
ATOM   1941 1HB  LEU A 123      12.698  22.345 -14.490  1.00  0.68           H  
ATOM   1942 2HB  LEU A 123      13.627  22.823 -15.916  1.00  0.68           H  
ATOM   1943  HG  LEU A 123      14.745  22.438 -13.087  1.00  0.68           H  
ATOM   1944 1HD1 LEU A 123      15.870  20.483 -14.110  1.00  0.68           H  
ATOM   1945 2HD1 LEU A 123      14.142  20.357 -14.223  1.00  0.68           H  
ATOM   1946 3HD1 LEU A 123      15.079  20.821 -15.638  1.00  0.68           H  
ATOM   1947 1HD2 LEU A 123      16.964  22.842 -14.130  1.00  0.68           H  
ATOM   1948 2HD2 LEU A 123      16.176  23.183 -15.686  1.00  0.68           H  
ATOM   1949 3HD2 LEU A 123      15.917  24.266 -14.302  1.00  0.68           H  
ATOM   1950  N   VAL A 124      10.913  25.126 -14.609  1.00  0.70           N  
ATOM   1951  CA  VAL A 124       9.666  25.602 -15.202  1.00  0.70           C  
ATOM   1952  C   VAL A 124       9.102  26.755 -14.377  1.00  0.70           C  
ATOM   1953  O   VAL A 124       9.502  26.961 -13.236  1.00  0.70           O  
ATOM   1954  CB  VAL A 124       8.620  24.469 -15.272  1.00  0.70           C  
ATOM   1955  CG1 VAL A 124       9.142  23.309 -16.120  1.00  0.70           C  
ATOM   1956  CG2 VAL A 124       8.313  24.014 -13.900  1.00  0.70           C  
ATOM   1957  H   VAL A 124      10.947  24.953 -13.613  1.00  0.70           H  
ATOM   1958  HA  VAL A 124       9.867  25.963 -16.211  1.00  0.70           H  
ATOM   1959  HB  VAL A 124       7.712  24.845 -15.743  1.00  0.70           H  
ATOM   1960 1HG1 VAL A 124       8.390  22.523 -16.166  1.00  0.70           H  
ATOM   1961 2HG1 VAL A 124       9.356  23.669 -17.128  1.00  0.70           H  
ATOM   1962 3HG1 VAL A 124      10.048  22.912 -15.684  1.00  0.70           H  
ATOM   1963 1HG2 VAL A 124       7.570  23.227 -13.948  1.00  0.70           H  
ATOM   1964 2HG2 VAL A 124       9.230  23.647 -13.451  1.00  0.70           H  
ATOM   1965 3HG2 VAL A 124       7.920  24.855 -13.320  1.00  0.70           H  
ATOM   1966  N   ASP A 125       8.182  27.520 -14.942  1.00  0.71           N  
ATOM   1967  CA  ASP A 125       7.498  28.538 -14.152  1.00  0.71           C  
ATOM   1968  C   ASP A 125       6.550  27.920 -13.142  1.00  0.71           C  
ATOM   1969  O   ASP A 125       5.972  26.860 -13.395  1.00  0.71           O  
ATOM   1970  CB  ASP A 125       6.772  29.545 -15.036  1.00  0.71           C  
ATOM   1971  CG  ASP A 125       7.734  30.514 -15.684  1.00  0.71           C  
ATOM   1972  OD1 ASP A 125       8.877  30.586 -15.242  1.00  0.71           O  
ATOM   1973  OD2 ASP A 125       7.342  31.180 -16.606  1.00  0.71           O  
ATOM   1974  H   ASP A 125       7.913  27.359 -15.902  1.00  0.71           H  
ATOM   1975  HA  ASP A 125       8.247  29.086 -13.591  1.00  0.71           H  
ATOM   1976 1HB  ASP A 125       6.213  29.021 -15.812  1.00  0.71           H  
ATOM   1977 2HB  ASP A 125       6.052  30.104 -14.432  1.00  0.71           H  
ATOM   1978  N   THR A 126       6.351  28.638 -12.039  1.00  0.72           N  
ATOM   1979  CA  THR A 126       5.436  28.257 -10.976  1.00  0.72           C  
ATOM   1980  C   THR A 126       5.724  26.903 -10.363  1.00  0.72           C  
ATOM   1981  O   THR A 126       4.824  26.078 -10.216  1.00  0.72           O  
ATOM   1982  CB  THR A 126       3.981  28.278 -11.454  1.00  0.72           C  
ATOM   1983  OG1 THR A 126       3.743  29.470 -12.226  1.00  0.72           O  
ATOM   1984  CG2 THR A 126       3.039  28.235 -10.241  1.00  0.72           C  
ATOM   1985  H   THR A 126       6.885  29.486 -11.920  1.00  0.72           H  
ATOM   1986  HA  THR A 126       5.537  28.994 -10.179  1.00  0.72           H  
ATOM   1987  HB  THR A 126       3.789  27.406 -12.081  1.00  0.72           H  
ATOM   1988  HG1 THR A 126       2.835  29.467 -12.543  1.00  0.72           H  
ATOM   1989 1HG2 THR A 126       2.005  28.244 -10.583  1.00  0.72           H  
ATOM   1990 2HG2 THR A 126       3.224  27.323  -9.670  1.00  0.72           H  
ATOM   1991 3HG2 THR A 126       3.219  29.102  -9.607  1.00  0.72           H  
ATOM   1992  N   VAL A 127       6.967  26.672  -9.984  1.00  0.72           N  
ATOM   1993  CA  VAL A 127       7.276  25.424  -9.327  1.00  0.72           C  
ATOM   1994  C   VAL A 127       6.824  25.563  -7.909  1.00  0.72           C  
ATOM   1995  O   VAL A 127       7.186  26.534  -7.239  1.00  0.72           O  
ATOM   1996  CB  VAL A 127       8.782  25.127  -9.298  1.00  0.72           C  
ATOM   1997  CG1 VAL A 127       9.058  23.853  -8.511  1.00  0.72           C  
ATOM   1998  CG2 VAL A 127       9.283  24.981 -10.653  1.00  0.72           C  
ATOM   1999  H   VAL A 127       7.671  27.393 -10.116  1.00  0.72           H  
ATOM   2000  HA  VAL A 127       6.738  24.609  -9.810  1.00  0.72           H  
ATOM   2001  HB  VAL A 127       9.297  25.951  -8.805  1.00  0.72           H  
ATOM   2002 1HG1 VAL A 127      10.116  23.673  -8.494  1.00  0.72           H  
ATOM   2003 2HG1 VAL A 127       8.696  23.957  -7.488  1.00  0.72           H  
ATOM   2004 3HG1 VAL A 127       8.551  23.024  -8.994  1.00  0.72           H  
ATOM   2005 1HG2 VAL A 127      10.352  24.781 -10.638  1.00  0.72           H  
ATOM   2006 2HG2 VAL A 127       8.768  24.162 -11.121  1.00  0.72           H  
ATOM   2007 3HG2 VAL A 127       9.085  25.897 -11.182  1.00  0.72           H  
ATOM   2008  N   ILE A 128       6.026  24.629  -7.442  1.00  0.71           N  
ATOM   2009  CA  ILE A 128       5.597  24.694  -6.068  1.00  0.71           C  
ATOM   2010  C   ILE A 128       6.276  23.557  -5.372  1.00  0.71           C  
ATOM   2011  O   ILE A 128       6.073  22.396  -5.742  1.00  0.71           O  
ATOM   2012  CB  ILE A 128       4.091  24.573  -5.922  1.00  0.71           C  
ATOM   2013  CG1 ILE A 128       3.440  25.672  -6.737  1.00  0.71           C  
ATOM   2014  CG2 ILE A 128       3.729  24.691  -4.448  1.00  0.71           C  
ATOM   2015  CD1 ILE A 128       1.949  25.606  -6.809  1.00  0.71           C  
ATOM   2016  H   ILE A 128       5.727  23.865  -8.050  1.00  0.71           H  
ATOM   2017  HA  ILE A 128       5.925  25.629  -5.612  1.00  0.71           H  
ATOM   2018  HB  ILE A 128       3.752  23.615  -6.316  1.00  0.71           H  
ATOM   2019 1HG1 ILE A 128       3.738  26.590  -6.339  1.00  0.71           H  
ATOM   2020 2HG1 ILE A 128       3.813  25.606  -7.761  1.00  0.71           H  
ATOM   2021 1HG2 ILE A 128       2.652  24.620  -4.325  1.00  0.71           H  
ATOM   2022 2HG2 ILE A 128       4.212  23.890  -3.889  1.00  0.71           H  
ATOM   2023 3HG2 ILE A 128       4.078  25.655  -4.069  1.00  0.71           H  
ATOM   2024 1HD1 ILE A 128       1.580  26.425  -7.425  1.00  0.71           H  
ATOM   2025 2HD1 ILE A 128       1.644  24.660  -7.253  1.00  0.71           H  
ATOM   2026 3HD1 ILE A 128       1.531  25.686  -5.808  1.00  0.71           H  
ATOM   2027  N   VAL A 129       7.085  23.879  -4.374  1.00  0.70           N  
ATOM   2028  CA  VAL A 129       7.861  22.855  -3.705  1.00  0.70           C  
ATOM   2029  C   VAL A 129       7.476  22.763  -2.251  1.00  0.70           C  
ATOM   2030  O   VAL A 129       7.307  23.765  -1.549  1.00  0.70           O  
ATOM   2031  CB  VAL A 129       9.381  23.130  -3.847  1.00  0.70           C  
ATOM   2032  CG1 VAL A 129       9.737  24.457  -3.241  1.00  0.70           C  
ATOM   2033  CG2 VAL A 129      10.172  22.018  -3.201  1.00  0.70           C  
ATOM   2034  H   VAL A 129       7.168  24.859  -4.097  1.00  0.70           H  
ATOM   2035  HA  VAL A 129       7.654  21.896  -4.168  1.00  0.70           H  
ATOM   2036  HB  VAL A 129       9.630  23.177  -4.908  1.00  0.70           H  
ATOM   2037 1HG1 VAL A 129      10.804  24.648  -3.368  1.00  0.70           H  
ATOM   2038 2HG1 VAL A 129       9.170  25.238  -3.740  1.00  0.70           H  
ATOM   2039 3HG1 VAL A 129       9.492  24.442  -2.181  1.00  0.70           H  
ATOM   2040 1HG2 VAL A 129      11.234  22.221  -3.336  1.00  0.70           H  
ATOM   2041 2HG2 VAL A 129       9.951  21.961  -2.141  1.00  0.70           H  
ATOM   2042 3HG2 VAL A 129       9.921  21.070  -3.672  1.00  0.70           H  
ATOM   2043  N   PHE A 130       7.322  21.533  -1.817  1.00  0.70           N  
ATOM   2044  CA  PHE A 130       6.971  21.191  -0.463  1.00  0.70           C  
ATOM   2045  C   PHE A 130       8.126  20.510   0.207  1.00  0.70           C  
ATOM   2046  O   PHE A 130       8.852  19.704  -0.388  1.00  0.70           O  
ATOM   2047  CB  PHE A 130       5.728  20.315  -0.396  1.00  0.70           C  
ATOM   2048  CG  PHE A 130       5.385  19.871   1.008  1.00  0.70           C  
ATOM   2049  CD1 PHE A 130       4.843  20.764   1.924  1.00  0.70           C  
ATOM   2050  CD2 PHE A 130       5.587  18.559   1.407  1.00  0.70           C  
ATOM   2051  CE1 PHE A 130       4.524  20.364   3.206  1.00  0.70           C  
ATOM   2052  CE2 PHE A 130       5.261  18.156   2.687  1.00  0.70           C  
ATOM   2053  CZ  PHE A 130       4.731  19.061   3.588  1.00  0.70           C  
ATOM   2054  H   PHE A 130       7.497  20.772  -2.465  1.00  0.70           H  
ATOM   2055  HA  PHE A 130       6.765  22.109   0.088  1.00  0.70           H  
ATOM   2056 1HB  PHE A 130       4.879  20.860  -0.801  1.00  0.70           H  
ATOM   2057 2HB  PHE A 130       5.878  19.426  -1.012  1.00  0.70           H  
ATOM   2058  HD1 PHE A 130       4.680  21.795   1.628  1.00  0.70           H  
ATOM   2059  HD2 PHE A 130       6.008  17.845   0.697  1.00  0.70           H  
ATOM   2060  HE1 PHE A 130       4.108  21.084   3.909  1.00  0.70           H  
ATOM   2061  HE2 PHE A 130       5.425  17.123   2.990  1.00  0.70           H  
ATOM   2062  HZ  PHE A 130       4.479  18.741   4.599  1.00  0.70           H  
ATOM   2063  N   PHE A 131       8.328  20.862   1.445  1.00  0.69           N  
ATOM   2064  CA  PHE A 131       9.393  20.256   2.182  1.00  0.69           C  
ATOM   2065  C   PHE A 131       9.147  20.113   3.649  1.00  0.69           C  
ATOM   2066  O   PHE A 131       8.371  20.850   4.276  1.00  0.69           O  
ATOM   2067  CB  PHE A 131      10.659  21.057   1.950  1.00  0.69           C  
ATOM   2068  CG  PHE A 131      10.403  22.479   2.185  1.00  0.69           C  
ATOM   2069  CD1 PHE A 131      10.538  23.041   3.408  1.00  0.69           C  
ATOM   2070  CD2 PHE A 131      10.016  23.272   1.112  1.00  0.69           C  
ATOM   2071  CE1 PHE A 131      10.277  24.396   3.587  1.00  0.69           C  
ATOM   2072  CE2 PHE A 131       9.765  24.588   1.272  1.00  0.69           C  
ATOM   2073  CZ  PHE A 131       9.893  25.165   2.520  1.00  0.69           C  
ATOM   2074  H   PHE A 131       7.731  21.567   1.881  1.00  0.69           H  
ATOM   2075  HA  PHE A 131       9.531  19.257   1.780  1.00  0.69           H  
ATOM   2076 1HB  PHE A 131      11.447  20.718   2.627  1.00  0.69           H  
ATOM   2077 2HB  PHE A 131      11.003  20.921   0.927  1.00  0.69           H  
ATOM   2078  HD1 PHE A 131      10.835  22.407   4.236  1.00  0.69           H  
ATOM   2079  HD2 PHE A 131       9.909  22.823   0.126  1.00  0.69           H  
ATOM   2080  HE1 PHE A 131      10.370  24.850   4.567  1.00  0.69           H  
ATOM   2081  HE2 PHE A 131       9.457  25.169   0.416  1.00  0.69           H  
ATOM   2082  HZ  PHE A 131       9.687  26.219   2.664  1.00  0.69           H  
ATOM   2083  N   VAL A 132       9.837  19.123   4.192  1.00  0.70           N  
ATOM   2084  CA  VAL A 132       9.756  18.848   5.602  1.00  0.70           C  
ATOM   2085  C   VAL A 132      11.150  18.700   6.209  1.00  0.70           C  
ATOM   2086  O   VAL A 132      12.089  18.248   5.541  1.00  0.70           O  
ATOM   2087  CB  VAL A 132       8.921  17.572   5.810  1.00  0.70           C  
ATOM   2088  CG1 VAL A 132       7.536  17.733   5.272  1.00  0.70           C  
ATOM   2089  CG2 VAL A 132       9.532  16.476   5.138  1.00  0.70           C  
ATOM   2090  H   VAL A 132      10.433  18.564   3.575  1.00  0.70           H  
ATOM   2091  HA  VAL A 132       9.260  19.675   6.094  1.00  0.70           H  
ATOM   2092  HB  VAL A 132       8.852  17.393   6.848  1.00  0.70           H  
ATOM   2093 1HG1 VAL A 132       6.966  16.825   5.455  1.00  0.70           H  
ATOM   2094 2HG1 VAL A 132       7.053  18.559   5.731  1.00  0.70           H  
ATOM   2095 3HG1 VAL A 132       7.595  17.908   4.209  1.00  0.70           H  
ATOM   2096 1HG2 VAL A 132       8.952  15.574   5.298  1.00  0.70           H  
ATOM   2097 2HG2 VAL A 132       9.553  16.724   4.080  1.00  0.70           H  
ATOM   2098 3HG2 VAL A 132      10.542  16.336   5.518  1.00  0.70           H  
ATOM   2099  N   TYR A 133      11.271  19.028   7.493  1.00  0.71           N  
ATOM   2100  CA  TYR A 133      12.532  18.923   8.217  1.00  0.71           C  
ATOM   2101  C   TYR A 133      12.365  18.180   9.531  1.00  0.71           C  
ATOM   2102  O   TYR A 133      11.320  18.304  10.179  1.00  0.71           O  
ATOM   2103  CB  TYR A 133      13.057  20.297   8.602  1.00  0.71           C  
ATOM   2104  CG  TYR A 133      13.210  21.299   7.526  1.00  0.71           C  
ATOM   2105  CD1 TYR A 133      12.171  22.174   7.296  1.00  0.71           C  
ATOM   2106  CD2 TYR A 133      14.365  21.376   6.788  1.00  0.71           C  
ATOM   2107  CE1 TYR A 133      12.292  23.137   6.346  1.00  0.71           C  
ATOM   2108  CE2 TYR A 133      14.491  22.340   5.812  1.00  0.71           C  
ATOM   2109  CZ  TYR A 133      13.459  23.226   5.590  1.00  0.71           C  
ATOM   2110  OH  TYR A 133      13.582  24.208   4.628  1.00  0.71           O  
ATOM   2111  H   TYR A 133      10.460  19.414   7.966  1.00  0.71           H  
ATOM   2112  HA  TYR A 133      13.257  18.387   7.605  1.00  0.71           H  
ATOM   2113 1HB  TYR A 133      12.394  20.725   9.358  1.00  0.71           H  
ATOM   2114 2HB  TYR A 133      14.031  20.178   9.077  1.00  0.71           H  
ATOM   2115  HD1 TYR A 133      11.258  22.107   7.891  1.00  0.71           H  
ATOM   2116  HD2 TYR A 133      15.177  20.684   6.988  1.00  0.71           H  
ATOM   2117  HE1 TYR A 133      11.475  23.830   6.190  1.00  0.71           H  
ATOM   2118  HE2 TYR A 133      15.407  22.410   5.233  1.00  0.71           H  
ATOM   2119  HH  TYR A 133      12.836  24.813   4.689  1.00  0.71           H  
ATOM   2120  N   ILE A 134      13.459  17.586  10.015  1.00  0.72           N  
ATOM   2121  CA  ILE A 134      13.482  16.926  11.333  1.00  0.72           C  
ATOM   2122  C   ILE A 134      13.951  17.831  12.478  1.00  0.72           C  
ATOM   2123  O   ILE A 134      14.236  17.358  13.579  1.00  0.72           O  
ATOM   2124  CB  ILE A 134      14.433  15.756  11.349  1.00  0.72           C  
ATOM   2125  CG1 ILE A 134      15.848  16.275  11.168  1.00  0.72           C  
ATOM   2126  CG2 ILE A 134      14.058  14.812  10.234  1.00  0.72           C  
ATOM   2127  CD1 ILE A 134      16.922  15.262  11.471  1.00  0.72           C  
ATOM   2128  H   ILE A 134      14.271  17.513   9.393  1.00  0.72           H  
ATOM   2129  HA  ILE A 134      12.480  16.572  11.564  1.00  0.72           H  
ATOM   2130  HB  ILE A 134      14.370  15.245  12.307  1.00  0.72           H  
ATOM   2131 1HG1 ILE A 134      15.934  16.603  10.152  1.00  0.72           H  
ATOM   2132 2HG1 ILE A 134      16.005  17.134  11.818  1.00  0.72           H  
ATOM   2133 1HG2 ILE A 134      14.731  13.955  10.225  1.00  0.72           H  
ATOM   2134 2HG2 ILE A 134      13.044  14.471  10.396  1.00  0.72           H  
ATOM   2135 3HG2 ILE A 134      14.119  15.329   9.274  1.00  0.72           H  
ATOM   2136 1HD1 ILE A 134      17.905  15.708  11.305  1.00  0.72           H  
ATOM   2137 2HD1 ILE A 134      16.835  14.956  12.512  1.00  0.72           H  
ATOM   2138 3HD1 ILE A 134      16.804  14.393  10.838  1.00  0.72           H  
ATOM   2139  N   SER A 135      14.079  19.115  12.202  1.00  0.74           N  
ATOM   2140  CA  SER A 135      14.461  20.105  13.204  1.00  0.74           C  
ATOM   2141  C   SER A 135      14.019  21.481  12.750  1.00  0.74           C  
ATOM   2142  O   SER A 135      14.067  21.781  11.555  1.00  0.74           O  
ATOM   2143  CB  SER A 135      15.954  20.103  13.462  1.00  0.74           C  
ATOM   2144  OG  SER A 135      16.280  21.086  14.408  1.00  0.74           O  
ATOM   2145  H   SER A 135      13.853  19.418  11.269  1.00  0.74           H  
ATOM   2146  HA  SER A 135      13.950  19.872  14.138  1.00  0.74           H  
ATOM   2147 1HB  SER A 135      16.261  19.125  13.830  1.00  0.74           H  
ATOM   2148 2HB  SER A 135      16.494  20.286  12.539  1.00  0.74           H  
ATOM   2149  HG  SER A 135      16.063  21.939  13.990  1.00  0.74           H  
ATOM   2150  N   GLY A 136      13.620  22.327  13.695  1.00  0.76           N  
ATOM   2151  CA  GLY A 136      13.209  23.679  13.335  1.00  0.76           C  
ATOM   2152  C   GLY A 136      14.374  24.455  12.736  1.00  0.76           C  
ATOM   2153  O   GLY A 136      15.520  24.294  13.164  1.00  0.76           O  
ATOM   2154  H   GLY A 136      13.601  22.029  14.661  1.00  0.76           H  
ATOM   2155 1HA  GLY A 136      12.393  23.623  12.620  1.00  0.76           H  
ATOM   2156 2HA  GLY A 136      12.832  24.197  14.215  1.00  0.76           H  
ATOM   2157  N   TYR A 137      14.069  25.325  11.778  1.00  0.78           N  
ATOM   2158  CA  TYR A 137      15.085  26.138  11.117  1.00  0.78           C  
ATOM   2159  C   TYR A 137      15.465  27.391  11.879  1.00  0.78           C  
ATOM   2160  O   TYR A 137      14.616  28.229  12.186  1.00  0.78           O  
ATOM   2161  CB  TYR A 137      14.582  26.543   9.736  1.00  0.78           C  
ATOM   2162  CG  TYR A 137      15.504  27.437   8.957  1.00  0.78           C  
ATOM   2163  CD1 TYR A 137      16.674  26.947   8.408  1.00  0.78           C  
ATOM   2164  CD2 TYR A 137      15.148  28.757   8.764  1.00  0.78           C  
ATOM   2165  CE1 TYR A 137      17.475  27.785   7.669  1.00  0.78           C  
ATOM   2166  CE2 TYR A 137      15.949  29.583   8.026  1.00  0.78           C  
ATOM   2167  CZ  TYR A 137      17.101  29.109   7.479  1.00  0.78           C  
ATOM   2168  OH  TYR A 137      17.873  29.947   6.731  1.00  0.78           O  
ATOM   2169  H   TYR A 137      13.100  25.379  11.461  1.00  0.78           H  
ATOM   2170  HA  TYR A 137      15.986  25.533  11.006  1.00  0.78           H  
ATOM   2171 1HB  TYR A 137      14.393  25.648   9.143  1.00  0.78           H  
ATOM   2172 2HB  TYR A 137      13.627  27.058   9.845  1.00  0.78           H  
ATOM   2173  HD1 TYR A 137      16.958  25.904   8.551  1.00  0.78           H  
ATOM   2174  HD2 TYR A 137      14.221  29.137   9.191  1.00  0.78           H  
ATOM   2175  HE1 TYR A 137      18.388  27.399   7.230  1.00  0.78           H  
ATOM   2176  HE2 TYR A 137      15.659  30.618   7.865  1.00  0.78           H  
ATOM   2177  HH  TYR A 137      18.574  29.446   6.309  1.00  0.78           H  
ATOM   2178  N   VAL A 138      16.753  27.519  12.168  1.00  0.79           N  
ATOM   2179  CA  VAL A 138      17.262  28.694  12.849  1.00  0.79           C  
ATOM   2180  C   VAL A 138      18.367  29.355  12.007  1.00  0.79           C  
ATOM   2181  O   VAL A 138      19.473  28.807  11.957  1.00  0.79           O  
ATOM   2182  CB  VAL A 138      17.822  28.338  14.225  1.00  0.79           C  
ATOM   2183  CG1 VAL A 138      18.320  29.598  14.888  1.00  0.79           C  
ATOM   2184  CG2 VAL A 138      16.748  27.690  15.052  1.00  0.79           C  
ATOM   2185  H   VAL A 138      17.385  26.775  11.901  1.00  0.79           H  
ATOM   2186  HA  VAL A 138      16.432  29.361  13.038  1.00  0.79           H  
ATOM   2187  HB  VAL A 138      18.667  27.654  14.117  1.00  0.79           H  
ATOM   2188 1HG1 VAL A 138      18.724  29.359  15.866  1.00  0.79           H  
ATOM   2189 2HG1 VAL A 138      19.085  30.048  14.279  1.00  0.79           H  
ATOM   2190 3HG1 VAL A 138      17.494  30.300  15.003  1.00  0.79           H  
ATOM   2191 1HG2 VAL A 138      17.145  27.458  16.028  1.00  0.79           H  
ATOM   2192 2HG2 VAL A 138      15.908  28.378  15.157  1.00  0.79           H  
ATOM   2193 3HG2 VAL A 138      16.408  26.773  14.570  1.00  0.79           H  
ATOM   2194  N   PRO A 139      18.114  30.531  11.384  1.00  0.80           N  
ATOM   2195  CA  PRO A 139      18.995  31.265  10.471  1.00  0.80           C  
ATOM   2196  C   PRO A 139      20.382  31.581  11.030  1.00  0.80           C  
ATOM   2197  O   PRO A 139      21.350  31.710  10.283  1.00  0.80           O  
ATOM   2198  CB  PRO A 139      18.233  32.586  10.282  1.00  0.80           C  
ATOM   2199  CG  PRO A 139      16.793  32.245  10.500  1.00  0.80           C  
ATOM   2200  CD  PRO A 139      16.790  31.179  11.563  1.00  0.80           C  
ATOM   2201  HA  PRO A 139      19.071  30.714   9.522  1.00  0.80           H  
ATOM   2202 1HB  PRO A 139      18.607  33.340  10.991  1.00  0.80           H  
ATOM   2203 2HB  PRO A 139      18.424  32.978   9.271  1.00  0.80           H  
ATOM   2204 1HG  PRO A 139      16.244  33.145  10.815  1.00  0.80           H  
ATOM   2205 2HG  PRO A 139      16.340  31.922   9.571  1.00  0.80           H  
ATOM   2206 1HD  PRO A 139      16.693  31.619  12.566  1.00  0.80           H  
ATOM   2207 2HD  PRO A 139      15.967  30.489  11.309  1.00  0.80           H  
ATOM   2208  N   GLU A 140      20.498  31.663  12.345  1.00  0.80           N  
ATOM   2209  CA  GLU A 140      21.759  31.993  13.004  1.00  0.80           C  
ATOM   2210  C   GLU A 140      22.853  30.955  12.729  1.00  0.80           C  
ATOM   2211  O   GLU A 140      24.053  31.254  12.788  1.00  0.80           O  
ATOM   2212  CB  GLU A 140      21.517  32.123  14.509  1.00  0.80           C  
ATOM   2213  CG  GLU A 140      20.656  33.312  14.901  1.00  0.80           C  
ATOM   2214  CD  GLU A 140      20.368  33.383  16.385  1.00  0.80           C  
ATOM   2215  OE1 GLU A 140      20.707  32.459  17.088  1.00  0.80           O  
ATOM   2216  OE2 GLU A 140      19.806  34.364  16.811  1.00  0.80           O  
ATOM   2217  H   GLU A 140      19.682  31.527  12.921  1.00  0.80           H  
ATOM   2218  HA  GLU A 140      22.102  32.955  12.621  1.00  0.80           H  
ATOM   2219 1HB  GLU A 140      21.018  31.243  14.868  1.00  0.80           H  
ATOM   2220 2HB  GLU A 140      22.470  32.196  15.031  1.00  0.80           H  
ATOM   2221 1HG  GLU A 140      21.159  34.228  14.594  1.00  0.80           H  
ATOM   2222 2HG  GLU A 140      19.714  33.247  14.356  1.00  0.80           H  
ATOM   2223  N   TYR A 141      22.423  29.727  12.449  1.00  0.80           N  
ATOM   2224  CA  TYR A 141      23.312  28.604  12.238  1.00  0.80           C  
ATOM   2225  C   TYR A 141      23.429  28.265  10.748  1.00  0.80           C  
ATOM   2226  O   TYR A 141      23.964  27.218  10.372  1.00  0.80           O  
ATOM   2227  CB  TYR A 141      22.789  27.456  13.089  1.00  0.80           C  
ATOM   2228  CG  TYR A 141      22.805  27.834  14.559  1.00  0.80           C  
ATOM   2229  CD1 TYR A 141      21.713  28.471  15.068  1.00  0.80           C  
ATOM   2230  CD2 TYR A 141      23.888  27.575  15.387  1.00  0.80           C  
ATOM   2231  CE1 TYR A 141      21.679  28.865  16.390  1.00  0.80           C  
ATOM   2232  CE2 TYR A 141      23.857  27.959  16.708  1.00  0.80           C  
ATOM   2233  CZ  TYR A 141      22.757  28.606  17.208  1.00  0.80           C  
ATOM   2234  OH  TYR A 141      22.723  28.996  18.526  1.00  0.80           O  
ATOM   2235  H   TYR A 141      21.419  29.557  12.371  1.00  0.80           H  
ATOM   2236  HA  TYR A 141      24.304  28.872  12.595  1.00  0.80           H  
ATOM   2237 1HB  TYR A 141      21.763  27.242  12.814  1.00  0.80           H  
ATOM   2238 2HB  TYR A 141      23.361  26.552  12.945  1.00  0.80           H  
ATOM   2239  HD1 TYR A 141      20.880  28.670  14.412  1.00  0.80           H  
ATOM   2240  HD2 TYR A 141      24.757  27.083  15.018  1.00  0.80           H  
ATOM   2241  HE1 TYR A 141      20.809  29.382  16.789  1.00  0.80           H  
ATOM   2242  HE2 TYR A 141      24.711  27.754  17.354  1.00  0.80           H  
ATOM   2243  HH  TYR A 141      21.910  29.485  18.692  1.00  0.80           H  
ATOM   2244  N   LEU A 142      22.924  29.163   9.896  1.00  0.80           N  
ATOM   2245  CA  LEU A 142      22.951  28.983   8.447  1.00  0.80           C  
ATOM   2246  C   LEU A 142      24.339  29.200   7.856  1.00  0.80           C  
ATOM   2247  O   LEU A 142      25.009  30.200   8.142  1.00  0.80           O  
ATOM   2248  CB  LEU A 142      21.990  29.961   7.789  1.00  0.80           C  
ATOM   2249  CG  LEU A 142      21.808  29.836   6.302  1.00  0.80           C  
ATOM   2250  CD1 LEU A 142      21.131  28.528   6.035  1.00  0.80           C  
ATOM   2251  CD2 LEU A 142      20.996  31.018   5.796  1.00  0.80           C  
ATOM   2252  H   LEU A 142      22.487  30.016  10.246  1.00  0.80           H  
ATOM   2253  HA  LEU A 142      22.638  27.964   8.220  1.00  0.80           H  
ATOM   2254 1HB  LEU A 142      21.012  29.826   8.247  1.00  0.80           H  
ATOM   2255 2HB  LEU A 142      22.328  30.974   8.001  1.00  0.80           H  
ATOM   2256  HG  LEU A 142      22.772  29.824   5.792  1.00  0.80           H  
ATOM   2257 1HD1 LEU A 142      20.971  28.434   4.986  1.00  0.80           H  
ATOM   2258 2HD1 LEU A 142      21.750  27.706   6.401  1.00  0.80           H  
ATOM   2259 3HD1 LEU A 142      20.192  28.513   6.541  1.00  0.80           H  
ATOM   2260 1HD2 LEU A 142      20.850  30.925   4.718  1.00  0.80           H  
ATOM   2261 2HD2 LEU A 142      20.038  31.045   6.289  1.00  0.80           H  
ATOM   2262 3HD2 LEU A 142      21.533  31.942   6.010  1.00  0.80           H  
ATOM   2263  N   ARG A 143      24.771  28.246   7.043  1.00  0.81           N  
ATOM   2264  CA  ARG A 143      26.062  28.265   6.377  1.00  0.81           C  
ATOM   2265  C   ARG A 143      25.805  27.871   4.914  1.00  0.81           C  
ATOM   2266  O   ARG A 143      24.711  27.403   4.600  1.00  0.81           O  
ATOM   2267  CB  ARG A 143      26.985  27.271   7.051  1.00  0.81           C  
ATOM   2268  CG  ARG A 143      27.231  27.543   8.569  1.00  0.81           C  
ATOM   2269  CD  ARG A 143      28.017  28.773   8.861  1.00  0.81           C  
ATOM   2270  NE  ARG A 143      28.272  28.915  10.306  1.00  0.81           N  
ATOM   2271  CZ  ARG A 143      27.466  29.563  11.211  1.00  0.81           C  
ATOM   2272  NH1 ARG A 143      26.335  30.164  10.853  1.00  0.81           N  
ATOM   2273  NH2 ARG A 143      27.831  29.592  12.485  1.00  0.81           N  
ATOM   2274  H   ARG A 143      24.176  27.440   6.896  1.00  0.81           H  
ATOM   2275  HA  ARG A 143      26.488  29.266   6.421  1.00  0.81           H  
ATOM   2276 1HB  ARG A 143      26.519  26.302   6.991  1.00  0.81           H  
ATOM   2277 2HB  ARG A 143      27.945  27.223   6.535  1.00  0.81           H  
ATOM   2278 1HG  ARG A 143      26.281  27.609   9.093  1.00  0.81           H  
ATOM   2279 2HG  ARG A 143      27.788  26.697   8.976  1.00  0.81           H  
ATOM   2280 1HD  ARG A 143      28.975  28.723   8.347  1.00  0.81           H  
ATOM   2281 2HD  ARG A 143      27.472  29.651   8.523  1.00  0.81           H  
ATOM   2282  HE  ARG A 143      29.112  28.488  10.665  1.00  0.81           H  
ATOM   2283 1HH1 ARG A 143      26.015  30.167   9.870  1.00  0.81           H  
ATOM   2284 2HH1 ARG A 143      25.754  30.647  11.565  1.00  0.81           H  
ATOM   2285 1HH2 ARG A 143      28.687  29.142  12.774  1.00  0.81           H  
ATOM   2286 2HH2 ARG A 143      27.256  30.067  13.170  1.00  0.81           H  
ATOM   2287  N   GLY A 144      26.762  28.046   4.002  1.00  0.82           N  
ATOM   2288  CA  GLY A 144      26.464  27.613   2.629  1.00  0.82           C  
ATOM   2289  C   GLY A 144      27.599  27.764   1.635  1.00  0.82           C  
ATOM   2290  O   GLY A 144      28.677  28.250   1.975  1.00  0.82           O  
ATOM   2291  H   GLY A 144      27.658  28.445   4.243  1.00  0.82           H  
ATOM   2292 1HA  GLY A 144      26.136  26.579   2.635  1.00  0.82           H  
ATOM   2293 2HA  GLY A 144      25.619  28.189   2.268  1.00  0.82           H  
ATOM   2294  N   VAL A 145      27.338  27.334   0.394  1.00  0.83           N  
ATOM   2295  CA  VAL A 145      28.329  27.404  -0.671  1.00  0.83           C  
ATOM   2296  C   VAL A 145      27.799  28.097  -1.933  1.00  0.83           C  
ATOM   2297  O   VAL A 145      26.595  28.171  -2.162  1.00  0.83           O  
ATOM   2298  CB  VAL A 145      28.809  26.006  -1.061  1.00  0.83           C  
ATOM   2299  CG1 VAL A 145      29.446  25.313   0.104  1.00  0.83           C  
ATOM   2300  CG2 VAL A 145      27.661  25.245  -1.619  1.00  0.83           C  
ATOM   2301  H   VAL A 145      26.424  26.929   0.196  1.00  0.83           H  
ATOM   2302  HA  VAL A 145      29.177  27.964  -0.293  1.00  0.83           H  
ATOM   2303  HB  VAL A 145      29.569  26.110  -1.802  1.00  0.83           H  
ATOM   2304 1HG1 VAL A 145      29.811  24.344  -0.190  1.00  0.83           H  
ATOM   2305 2HG1 VAL A 145      30.270  25.918   0.450  1.00  0.83           H  
ATOM   2306 3HG1 VAL A 145      28.728  25.196   0.884  1.00  0.83           H  
ATOM   2307 1HG2 VAL A 145      27.967  24.278  -1.944  1.00  0.83           H  
ATOM   2308 2HG2 VAL A 145      26.898  25.146  -0.859  1.00  0.83           H  
ATOM   2309 3HG2 VAL A 145      27.270  25.801  -2.473  1.00  0.83           H  
ATOM   2310  N   SER A 146      28.722  28.582  -2.750  1.00  0.83           N  
ATOM   2311  CA  SER A 146      28.453  29.292  -3.998  1.00  0.83           C  
ATOM   2312  C   SER A 146      27.720  28.511  -5.082  1.00  0.83           C  
ATOM   2313  O   SER A 146      28.029  27.360  -5.378  1.00  0.83           O  
ATOM   2314  CB  SER A 146      29.758  29.776  -4.595  1.00  0.83           C  
ATOM   2315  OG  SER A 146      29.523  30.437  -5.818  1.00  0.83           O  
ATOM   2316  H   SER A 146      29.681  28.503  -2.441  1.00  0.83           H  
ATOM   2317  HA  SER A 146      27.848  30.165  -3.761  1.00  0.83           H  
ATOM   2318 1HB  SER A 146      30.256  30.439  -3.911  1.00  0.83           H  
ATOM   2319 2HB  SER A 146      30.416  28.938  -4.749  1.00  0.83           H  
ATOM   2320  HG  SER A 146      29.207  31.324  -5.563  1.00  0.83           H  
ATOM   2321  N   VAL A 147      26.821  29.194  -5.781  1.00  0.83           N  
ATOM   2322  CA  VAL A 147      26.109  28.600  -6.913  1.00  0.83           C  
ATOM   2323  C   VAL A 147      27.011  28.415  -8.137  1.00  0.83           C  
ATOM   2324  O   VAL A 147      26.680  27.682  -9.071  1.00  0.83           O  
ATOM   2325  CB  VAL A 147      24.887  29.449  -7.276  1.00  0.83           C  
ATOM   2326  CG1 VAL A 147      23.926  29.530  -6.088  1.00  0.83           C  
ATOM   2327  CG2 VAL A 147      25.345  30.829  -7.677  1.00  0.83           C  
ATOM   2328  H   VAL A 147      26.606  30.142  -5.499  1.00  0.83           H  
ATOM   2329  HA  VAL A 147      25.759  27.621  -6.626  1.00  0.83           H  
ATOM   2330  HB  VAL A 147      24.358  28.984  -8.107  1.00  0.83           H  
ATOM   2331 1HG1 VAL A 147      23.059  30.130  -6.358  1.00  0.83           H  
ATOM   2332 2HG1 VAL A 147      23.597  28.528  -5.809  1.00  0.83           H  
ATOM   2333 3HG1 VAL A 147      24.440  29.991  -5.240  1.00  0.83           H  
ATOM   2334 1HG2 VAL A 147      24.487  31.412  -7.949  1.00  0.83           H  
ATOM   2335 2HG2 VAL A 147      25.865  31.303  -6.843  1.00  0.83           H  
ATOM   2336 3HG2 VAL A 147      26.014  30.760  -8.532  1.00  0.83           H  
ATOM   2337  N   SER A 148      28.197  29.028  -8.107  1.00  0.81           N  
ATOM   2338  CA  SER A 148      29.146  28.946  -9.209  1.00  0.81           C  
ATOM   2339  C   SER A 148      29.849  27.597  -9.212  1.00  0.81           C  
ATOM   2340  O   SER A 148      30.616  27.286 -10.122  1.00  0.81           O  
ATOM   2341  CB  SER A 148      30.165  30.074  -9.150  1.00  0.81           C  
ATOM   2342  OG  SER A 148      31.022  29.953  -8.045  1.00  0.81           O  
ATOM   2343  H   SER A 148      28.464  29.575  -7.292  1.00  0.81           H  
ATOM   2344  HA  SER A 148      28.593  29.040 -10.144  1.00  0.81           H  
ATOM   2345 1HB  SER A 148      30.752  30.075 -10.066  1.00  0.81           H  
ATOM   2346 2HB  SER A 148      29.642  31.027  -9.098  1.00  0.81           H  
ATOM   2347  HG  SER A 148      30.465  30.033  -7.257  1.00  0.81           H  
ATOM   2348  N   LEU A 149      29.582  26.785  -8.189  1.00  0.79           N  
ATOM   2349  CA  LEU A 149      30.189  25.483  -8.054  1.00  0.79           C  
ATOM   2350  C   LEU A 149      29.450  24.431  -8.864  1.00  0.79           C  
ATOM   2351  O   LEU A 149      29.877  23.276  -8.911  1.00  0.79           O  
ATOM   2352  CB  LEU A 149      30.124  25.063  -6.600  1.00  0.79           C  
ATOM   2353  CG  LEU A 149      30.823  25.976  -5.684  1.00  0.79           C  
ATOM   2354  CD1 LEU A 149      30.581  25.506  -4.284  1.00  0.79           C  
ATOM   2355  CD2 LEU A 149      32.264  26.076  -6.062  1.00  0.79           C  
ATOM   2356  H   LEU A 149      28.949  27.084  -7.447  1.00  0.79           H  
ATOM   2357  HA  LEU A 149      31.222  25.536  -8.394  1.00  0.79           H  
ATOM   2358 1HB  LEU A 149      29.074  25.026  -6.297  1.00  0.79           H  
ATOM   2359 2HB  LEU A 149      30.555  24.069  -6.496  1.00  0.79           H  
ATOM   2360  HG  LEU A 149      30.395  26.954  -5.777  1.00  0.79           H  
ATOM   2361 1HD1 LEU A 149      31.038  26.183  -3.603  1.00  0.79           H  
ATOM   2362 2HD1 LEU A 149      29.502  25.491  -4.110  1.00  0.79           H  
ATOM   2363 3HD1 LEU A 149      30.978  24.514  -4.152  1.00  0.79           H  
ATOM   2364 1HD2 LEU A 149      32.744  26.767  -5.406  1.00  0.79           H  
ATOM   2365 2HD2 LEU A 149      32.740  25.113  -6.000  1.00  0.79           H  
ATOM   2366 3HD2 LEU A 149      32.336  26.445  -7.088  1.00  0.79           H  
ATOM   2367  N   PHE A 150      28.336  24.803  -9.501  1.00  0.76           N  
ATOM   2368  CA  PHE A 150      27.593  23.800 -10.240  1.00  0.76           C  
ATOM   2369  C   PHE A 150      26.969  24.297 -11.541  1.00  0.76           C  
ATOM   2370  O   PHE A 150      26.401  25.386 -11.641  1.00  0.76           O  
ATOM   2371  CB  PHE A 150      26.540  23.150  -9.351  1.00  0.76           C  
ATOM   2372  CG  PHE A 150      25.801  22.117 -10.079  1.00  0.76           C  
ATOM   2373  CD1 PHE A 150      26.418  20.932 -10.430  1.00  0.76           C  
ATOM   2374  CD2 PHE A 150      24.510  22.313 -10.415  1.00  0.76           C  
ATOM   2375  CE1 PHE A 150      25.735  19.983 -11.126  1.00  0.76           C  
ATOM   2376  CE2 PHE A 150      23.815  21.376 -11.101  1.00  0.76           C  
ATOM   2377  CZ  PHE A 150      24.435  20.203 -11.465  1.00  0.76           C  
ATOM   2378  H   PHE A 150      27.990  25.764  -9.448  1.00  0.76           H  
ATOM   2379  HA  PHE A 150      28.294  23.014 -10.518  1.00  0.76           H  
ATOM   2380 1HB  PHE A 150      27.017  22.697  -8.485  1.00  0.76           H  
ATOM   2381 2HB  PHE A 150      25.831  23.902  -8.995  1.00  0.76           H  
ATOM   2382  HD1 PHE A 150      27.463  20.769 -10.154  1.00  0.76           H  
ATOM   2383  HD2 PHE A 150      24.055  23.232 -10.130  1.00  0.76           H  
ATOM   2384  HE1 PHE A 150      26.225  19.055 -11.413  1.00  0.76           H  
ATOM   2385  HE2 PHE A 150      22.782  21.559 -11.361  1.00  0.76           H  
ATOM   2386  HZ  PHE A 150      23.899  19.443 -12.020  1.00  0.76           H  
ATOM   2387  N   ASP A 151      27.089  23.457 -12.558  1.00  0.74           N  
ATOM   2388  CA  ASP A 151      26.613  23.747 -13.899  1.00  0.74           C  
ATOM   2389  C   ASP A 151      25.119  23.531 -14.052  1.00  0.74           C  
ATOM   2390  O   ASP A 151      24.666  22.560 -14.659  1.00  0.74           O  
ATOM   2391  CB  ASP A 151      27.353  22.872 -14.899  1.00  0.74           C  
ATOM   2392  CG  ASP A 151      28.828  23.234 -14.995  1.00  0.74           C  
ATOM   2393  OD1 ASP A 151      29.143  24.399 -14.969  1.00  0.74           O  
ATOM   2394  OD2 ASP A 151      29.628  22.337 -15.064  1.00  0.74           O  
ATOM   2395  H   ASP A 151      27.547  22.573 -12.392  1.00  0.74           H  
ATOM   2396  HA  ASP A 151      26.827  24.792 -14.121  1.00  0.74           H  
ATOM   2397 1HB  ASP A 151      27.262  21.826 -14.607  1.00  0.74           H  
ATOM   2398 2HB  ASP A 151      26.897  22.982 -15.884  1.00  0.74           H  
ATOM   2399  N   TRP A 152      24.359  24.445 -13.478  1.00  0.73           N  
ATOM   2400  CA  TRP A 152      22.912  24.350 -13.508  1.00  0.73           C  
ATOM   2401  C   TRP A 152      22.445  24.363 -14.988  1.00  0.73           C  
ATOM   2402  O   TRP A 152      23.025  25.105 -15.778  1.00  0.73           O  
ATOM   2403  CB  TRP A 152      22.292  25.529 -12.791  1.00  0.73           C  
ATOM   2404  CG  TRP A 152      22.542  25.618 -11.318  1.00  0.73           C  
ATOM   2405  CD1 TRP A 152      23.363  26.504 -10.696  1.00  0.73           C  
ATOM   2406  CD2 TRP A 152      21.968  24.806 -10.269  1.00  0.73           C  
ATOM   2407  NE1 TRP A 152      23.343  26.300  -9.341  1.00  0.73           N  
ATOM   2408  CE2 TRP A 152      22.497  25.271  -9.059  1.00  0.73           C  
ATOM   2409  CE3 TRP A 152      21.073  23.737 -10.255  1.00  0.73           C  
ATOM   2410  CZ2 TRP A 152      22.157  24.707  -7.846  1.00  0.73           C  
ATOM   2411  CZ3 TRP A 152      20.739  23.167  -9.038  1.00  0.73           C  
ATOM   2412  CH2 TRP A 152      21.267  23.645  -7.865  1.00  0.73           C  
ATOM   2413  H   TRP A 152      24.838  25.193 -12.969  1.00  0.73           H  
ATOM   2414  HA  TRP A 152      22.631  23.447 -12.990  1.00  0.73           H  
ATOM   2415 1HB  TRP A 152      22.591  26.462 -13.266  1.00  0.73           H  
ATOM   2416 2HB  TRP A 152      21.264  25.416 -12.905  1.00  0.73           H  
ATOM   2417  HD1 TRP A 152      23.958  27.265 -11.200  1.00  0.73           H  
ATOM   2418  HE1 TRP A 152      23.877  26.831  -8.666  1.00  0.73           H  
ATOM   2419  HE3 TRP A 152      20.653  23.361 -11.182  1.00  0.73           H  
ATOM   2420  HZ2 TRP A 152      22.563  25.072  -6.905  1.00  0.73           H  
ATOM   2421  HZ3 TRP A 152      20.043  22.331  -9.035  1.00  0.73           H  
ATOM   2422  HH2 TRP A 152      20.977  23.180  -6.928  1.00  0.73           H  
ATOM   2423  N   PRO A 153      21.447  23.540 -15.397  1.00  0.72           N  
ATOM   2424  CA  PRO A 153      20.870  23.439 -16.745  1.00  0.72           C  
ATOM   2425  C   PRO A 153      20.436  24.725 -17.458  1.00  0.72           C  
ATOM   2426  O   PRO A 153      20.613  24.834 -18.675  1.00  0.72           O  
ATOM   2427  CB  PRO A 153      19.621  22.593 -16.476  1.00  0.72           C  
ATOM   2428  CG  PRO A 153      20.001  21.727 -15.333  1.00  0.72           C  
ATOM   2429  CD  PRO A 153      20.855  22.606 -14.452  1.00  0.72           C  
ATOM   2430  HA  PRO A 153      21.575  22.882 -17.380  1.00  0.72           H  
ATOM   2431 1HB  PRO A 153      18.766  23.260 -16.248  1.00  0.72           H  
ATOM   2432 2HB  PRO A 153      19.348  22.027 -17.375  1.00  0.72           H  
ATOM   2433 1HG  PRO A 153      19.093  21.365 -14.824  1.00  0.72           H  
ATOM   2434 2HG  PRO A 153      20.540  20.837 -15.688  1.00  0.72           H  
ATOM   2435 1HD  PRO A 153      20.257  23.136 -13.698  1.00  0.72           H  
ATOM   2436 2HD  PRO A 153      21.625  21.957 -14.030  1.00  0.72           H  
ATOM   2437  N   ASP A 154      19.895  25.702 -16.731  1.00  0.71           N  
ATOM   2438  CA  ASP A 154      19.448  26.931 -17.395  1.00  0.71           C  
ATOM   2439  C   ASP A 154      20.482  28.054 -17.465  1.00  0.71           C  
ATOM   2440  O   ASP A 154      21.445  28.095 -16.702  1.00  0.71           O  
ATOM   2441  CB  ASP A 154      18.151  27.469 -16.776  1.00  0.71           C  
ATOM   2442  CG  ASP A 154      16.918  26.620 -17.073  1.00  0.71           C  
ATOM   2443  OD1 ASP A 154      17.001  25.754 -17.905  1.00  0.71           O  
ATOM   2444  OD2 ASP A 154      15.868  26.877 -16.522  1.00  0.71           O  
ATOM   2445  H   ASP A 154      19.742  25.589 -15.728  1.00  0.71           H  
ATOM   2446  HA  ASP A 154      19.206  26.669 -18.424  1.00  0.71           H  
ATOM   2447 1HB  ASP A 154      18.256  27.496 -15.706  1.00  0.71           H  
ATOM   2448 2HB  ASP A 154      17.976  28.497 -17.114  1.00  0.71           H  
ATOM   2449  N   GLU A 155      20.234  28.982 -18.385  1.00  0.71           N  
ATOM   2450  CA  GLU A 155      21.011  30.208 -18.563  1.00  0.71           C  
ATOM   2451  C   GLU A 155      20.155  31.380 -18.093  1.00  0.71           C  
ATOM   2452  O   GLU A 155      18.992  31.170 -17.744  1.00  0.71           O  
ATOM   2453  CB  GLU A 155      21.437  30.378 -20.026  1.00  0.71           C  
ATOM   2454  CG  GLU A 155      22.341  29.255 -20.551  1.00  0.71           C  
ATOM   2455  CD  GLU A 155      22.796  29.454 -21.989  1.00  0.71           C  
ATOM   2456  OE1 GLU A 155      22.399  30.421 -22.594  1.00  0.71           O  
ATOM   2457  OE2 GLU A 155      23.541  28.633 -22.472  1.00  0.71           O  
ATOM   2458  H   GLU A 155      19.437  28.838 -18.988  1.00  0.71           H  
ATOM   2459  HA  GLU A 155      21.903  30.160 -17.937  1.00  0.71           H  
ATOM   2460 1HB  GLU A 155      20.552  30.427 -20.660  1.00  0.71           H  
ATOM   2461 2HB  GLU A 155      21.972  31.321 -20.144  1.00  0.71           H  
ATOM   2462 1HG  GLU A 155      23.221  29.189 -19.911  1.00  0.71           H  
ATOM   2463 2HG  GLU A 155      21.804  28.310 -20.473  1.00  0.71           H  
ATOM   2464  N   ASP A 156      20.720  32.600 -18.057  1.00  0.72           N  
ATOM   2465  CA  ASP A 156      19.970  33.788 -17.610  1.00  0.72           C  
ATOM   2466  C   ASP A 156      19.348  33.557 -16.239  1.00  0.72           C  
ATOM   2467  O   ASP A 156      18.157  33.776 -16.022  1.00  0.72           O  
ATOM   2468  CB  ASP A 156      18.874  34.159 -18.616  1.00  0.72           C  
ATOM   2469  CG  ASP A 156      19.432  34.568 -19.982  1.00  0.72           C  
ATOM   2470  OD1 ASP A 156      20.445  35.230 -20.018  1.00  0.72           O  
ATOM   2471  OD2 ASP A 156      18.839  34.215 -20.973  1.00  0.72           O  
ATOM   2472  H   ASP A 156      21.680  32.703 -18.354  1.00  0.72           H  
ATOM   2473  HA  ASP A 156      20.660  34.626 -17.531  1.00  0.72           H  
ATOM   2474 1HB  ASP A 156      18.189  33.324 -18.751  1.00  0.72           H  
ATOM   2475 2HB  ASP A 156      18.293  34.990 -18.218  1.00  0.72           H  
ATOM   2476  N   LEU A 157      20.182  33.093 -15.324  1.00  0.72           N  
ATOM   2477  CA  LEU A 157      19.738  32.711 -14.000  1.00  0.72           C  
ATOM   2478  C   LEU A 157      19.535  33.842 -13.032  1.00  0.72           C  
ATOM   2479  O   LEU A 157      20.208  34.875 -13.090  1.00  0.72           O  
ATOM   2480  CB  LEU A 157      20.747  31.741 -13.423  1.00  0.72           C  
ATOM   2481  CG  LEU A 157      20.894  30.564 -14.276  1.00  0.72           C  
ATOM   2482  CD1 LEU A 157      21.882  29.580 -13.658  1.00  0.72           C  
ATOM   2483  CD2 LEU A 157      19.534  30.035 -14.502  1.00  0.72           C  
ATOM   2484  H   LEU A 157      21.149  32.967 -15.574  1.00  0.72           H  
ATOM   2485  HA  LEU A 157      18.781  32.197 -14.106  1.00  0.72           H  
ATOM   2486 1HB  LEU A 157      21.710  32.233 -13.326  1.00  0.72           H  
ATOM   2487 2HB  LEU A 157      20.404  31.420 -12.435  1.00  0.72           H  
ATOM   2488  HG  LEU A 157      21.309  30.851 -15.239  1.00  0.72           H  
ATOM   2489 1HD1 LEU A 157      21.990  28.715 -14.311  1.00  0.72           H  
ATOM   2490 2HD1 LEU A 157      22.850  30.065 -13.542  1.00  0.72           H  
ATOM   2491 3HD1 LEU A 157      21.528  29.262 -12.701  1.00  0.72           H  
ATOM   2492 1HD2 LEU A 157      19.600  29.194 -15.132  1.00  0.72           H  
ATOM   2493 2HD2 LEU A 157      19.097  29.763 -13.558  1.00  0.72           H  
ATOM   2494 3HD2 LEU A 157      18.909  30.791 -14.975  1.00  0.72           H  
ATOM   2495  N   ILE A 158      18.604  33.609 -12.122  1.00  0.73           N  
ATOM   2496  CA  ILE A 158      18.314  34.524 -11.039  1.00  0.73           C  
ATOM   2497  C   ILE A 158      18.811  33.930  -9.733  1.00  0.73           C  
ATOM   2498  O   ILE A 158      18.403  32.842  -9.334  1.00  0.73           O  
ATOM   2499  CB  ILE A 158      16.811  34.791 -10.961  1.00  0.73           C  
ATOM   2500  CG1 ILE A 158      16.327  35.419 -12.259  1.00  0.73           C  
ATOM   2501  CG2 ILE A 158      16.479  35.634  -9.752  1.00  0.73           C  
ATOM   2502  CD1 ILE A 158      14.828  35.485 -12.358  1.00  0.73           C  
ATOM   2503  H   ILE A 158      18.096  32.725 -12.173  1.00  0.73           H  
ATOM   2504  HA  ILE A 158      18.835  35.463 -11.217  1.00  0.73           H  
ATOM   2505  HB  ILE A 158      16.308  33.855 -10.883  1.00  0.73           H  
ATOM   2506 1HG1 ILE A 158      16.730  36.428 -12.338  1.00  0.73           H  
ATOM   2507 2HG1 ILE A 158      16.696  34.830 -13.102  1.00  0.73           H  
ATOM   2508 1HG2 ILE A 158      15.402  35.790  -9.701  1.00  0.73           H  
ATOM   2509 2HG2 ILE A 158      16.814  35.121  -8.849  1.00  0.73           H  
ATOM   2510 3HG2 ILE A 158      16.984  36.598  -9.829  1.00  0.73           H  
ATOM   2511 1HD1 ILE A 158      14.548  35.939 -13.309  1.00  0.73           H  
ATOM   2512 2HD1 ILE A 158      14.416  34.474 -12.305  1.00  0.73           H  
ATOM   2513 3HD1 ILE A 158      14.434  36.084 -11.539  1.00  0.73           H  
ATOM   2514  N   VAL A 159      19.726  34.623  -9.086  1.00  0.75           N  
ATOM   2515  CA  VAL A 159      20.336  34.108  -7.868  1.00  0.75           C  
ATOM   2516  C   VAL A 159      20.154  35.124  -6.740  1.00  0.75           C  
ATOM   2517  O   VAL A 159      20.397  36.318  -6.950  1.00  0.75           O  
ATOM   2518  CB  VAL A 159      21.837  33.849  -8.113  1.00  0.75           C  
ATOM   2519  CG1 VAL A 159      22.468  33.308  -6.848  1.00  0.75           C  
ATOM   2520  CG2 VAL A 159      22.040  32.886  -9.299  1.00  0.75           C  
ATOM   2521  H   VAL A 159      20.018  35.518  -9.455  1.00  0.75           H  
ATOM   2522  HA  VAL A 159      19.850  33.171  -7.582  1.00  0.75           H  
ATOM   2523  HB  VAL A 159      22.319  34.798  -8.338  1.00  0.75           H  
ATOM   2524 1HG1 VAL A 159      23.526  33.166  -6.994  1.00  0.75           H  
ATOM   2525 2HG1 VAL A 159      22.321  34.000  -6.046  1.00  0.75           H  
ATOM   2526 3HG1 VAL A 159      22.000  32.358  -6.591  1.00  0.75           H  
ATOM   2527 1HG2 VAL A 159      23.102  32.732  -9.463  1.00  0.75           H  
ATOM   2528 2HG2 VAL A 159      21.580  31.952  -9.080  1.00  0.75           H  
ATOM   2529 3HG2 VAL A 159      21.598  33.304 -10.204  1.00  0.75           H  
ATOM   2530  N   SER A 160      19.707  34.683  -5.561  1.00  0.77           N  
ATOM   2531  CA  SER A 160      19.510  35.628  -4.460  1.00  0.77           C  
ATOM   2532  C   SER A 160      20.844  36.190  -4.001  1.00  0.77           C  
ATOM   2533  O   SER A 160      21.859  35.512  -4.123  1.00  0.77           O  
ATOM   2534  CB  SER A 160      18.886  34.937  -3.267  1.00  0.77           C  
ATOM   2535  OG  SER A 160      19.812  34.028  -2.680  1.00  0.77           O  
ATOM   2536  H   SER A 160      19.511  33.695  -5.431  1.00  0.77           H  
ATOM   2537  HA  SER A 160      18.874  36.448  -4.801  1.00  0.77           H  
ATOM   2538 1HB  SER A 160      18.602  35.688  -2.532  1.00  0.77           H  
ATOM   2539 2HB  SER A 160      17.983  34.405  -3.564  1.00  0.77           H  
ATOM   2540  HG  SER A 160      19.607  33.108  -2.997  1.00  0.77           H  
ATOM   2541  N   GLU A 161      20.840  37.365  -3.368  1.00  0.79           N  
ATOM   2542  CA  GLU A 161      22.087  37.948  -2.856  1.00  0.79           C  
ATOM   2543  C   GLU A 161      22.817  37.003  -1.904  1.00  0.79           C  
ATOM   2544  O   GLU A 161      24.042  36.844  -1.966  1.00  0.79           O  
ATOM   2545  CB  GLU A 161      21.793  39.261  -2.129  1.00  0.79           C  
ATOM   2546  CG  GLU A 161      23.028  39.967  -1.597  1.00  0.79           C  
ATOM   2547  CD  GLU A 161      22.721  41.277  -0.900  1.00  0.79           C  
ATOM   2548  OE1 GLU A 161      21.570  41.627  -0.803  1.00  0.79           O  
ATOM   2549  OE2 GLU A 161      23.657  41.935  -0.471  1.00  0.79           O  
ATOM   2550  H   GLU A 161      19.975  37.876  -3.274  1.00  0.79           H  
ATOM   2551  HA  GLU A 161      22.742  38.153  -3.704  1.00  0.79           H  
ATOM   2552 1HB  GLU A 161      21.280  39.945  -2.804  1.00  0.79           H  
ATOM   2553 2HB  GLU A 161      21.129  39.069  -1.286  1.00  0.79           H  
ATOM   2554 1HG  GLU A 161      23.525  39.302  -0.891  1.00  0.79           H  
ATOM   2555 2HG  GLU A 161      23.710  40.148  -2.425  1.00  0.79           H  
ATOM   2556  N   GLU A 162      22.051  36.346  -1.036  1.00  0.80           N  
ATOM   2557  CA  GLU A 162      22.625  35.424  -0.070  1.00  0.80           C  
ATOM   2558  C   GLU A 162      23.328  34.265  -0.763  1.00  0.80           C  
ATOM   2559  O   GLU A 162      24.374  33.802  -0.302  1.00  0.80           O  
ATOM   2560  CB  GLU A 162      21.543  34.882   0.868  1.00  0.80           C  
ATOM   2561  CG  GLU A 162      20.986  35.916   1.854  1.00  0.80           C  
ATOM   2562  CD  GLU A 162      19.884  35.370   2.744  1.00  0.80           C  
ATOM   2563  OE1 GLU A 162      19.412  34.288   2.484  1.00  0.80           O  
ATOM   2564  OE2 GLU A 162      19.524  36.038   3.686  1.00  0.80           O  
ATOM   2565  H   GLU A 162      21.056  36.505  -1.047  1.00  0.80           H  
ATOM   2566  HA  GLU A 162      23.364  35.963   0.522  1.00  0.80           H  
ATOM   2567 1HB  GLU A 162      20.713  34.498   0.272  1.00  0.80           H  
ATOM   2568 2HB  GLU A 162      21.945  34.046   1.441  1.00  0.80           H  
ATOM   2569 1HG  GLU A 162      21.800  36.277   2.482  1.00  0.80           H  
ATOM   2570 2HG  GLU A 162      20.601  36.764   1.285  1.00  0.80           H  
ATOM   2571  N   ASP A 163      22.786  33.812  -1.891  1.00  0.81           N  
ATOM   2572  CA  ASP A 163      23.412  32.704  -2.592  1.00  0.81           C  
ATOM   2573  C   ASP A 163      24.583  33.199  -3.464  1.00  0.81           C  
ATOM   2574  O   ASP A 163      25.624  32.542  -3.540  1.00  0.81           O  
ATOM   2575  CB  ASP A 163      22.347  31.978  -3.409  1.00  0.81           C  
ATOM   2576  CG  ASP A 163      21.273  31.373  -2.475  1.00  0.81           C  
ATOM   2577  OD1 ASP A 163      21.619  30.994  -1.406  1.00  0.81           O  
ATOM   2578  OD2 ASP A 163      20.102  31.324  -2.821  1.00  0.81           O  
ATOM   2579  H   ASP A 163      21.906  34.201  -2.245  1.00  0.81           H  
ATOM   2580  HA  ASP A 163      23.809  32.006  -1.855  1.00  0.81           H  
ATOM   2581 1HB  ASP A 163      21.868  32.684  -4.080  1.00  0.81           H  
ATOM   2582 2HB  ASP A 163      22.795  31.195  -3.999  1.00  0.81           H  
ATOM   2583  N   GLN A 164      24.466  34.407  -4.035  1.00  0.80           N  
ATOM   2584  CA  GLN A 164      25.523  34.962  -4.890  1.00  0.80           C  
ATOM   2585  C   GLN A 164      26.827  35.141  -4.135  1.00  0.80           C  
ATOM   2586  O   GLN A 164      27.909  34.898  -4.667  1.00  0.80           O  
ATOM   2587  CB  GLN A 164      25.180  36.368  -5.421  1.00  0.80           C  
ATOM   2588  CG  GLN A 164      24.084  36.488  -6.459  1.00  0.80           C  
ATOM   2589  CD  GLN A 164      23.833  37.945  -6.823  1.00  0.80           C  
ATOM   2590  OE1 GLN A 164      24.773  38.754  -6.851  1.00  0.80           O  
ATOM   2591  NE2 GLN A 164      22.584  38.300  -7.098  1.00  0.80           N  
ATOM   2592  H   GLN A 164      23.597  34.927  -3.915  1.00  0.80           H  
ATOM   2593  HA  GLN A 164      25.691  34.278  -5.723  1.00  0.80           H  
ATOM   2594 1HB  GLN A 164      24.878  36.988  -4.575  1.00  0.80           H  
ATOM   2595 2HB  GLN A 164      26.078  36.818  -5.837  1.00  0.80           H  
ATOM   2596 1HG  GLN A 164      24.366  35.942  -7.355  1.00  0.80           H  
ATOM   2597 2HG  GLN A 164      23.172  36.101  -6.056  1.00  0.80           H  
ATOM   2598 1HE2 GLN A 164      22.376  39.248  -7.339  1.00  0.80           H  
ATOM   2599 2HE2 GLN A 164      21.825  37.608  -7.071  1.00  0.80           H  
ATOM   2600  N   LYS A 165      26.713  35.562  -2.881  1.00  0.79           N  
ATOM   2601  CA  LYS A 165      27.865  35.852  -2.044  1.00  0.79           C  
ATOM   2602  C   LYS A 165      28.378  34.665  -1.234  1.00  0.79           C  
ATOM   2603  O   LYS A 165      29.302  34.816  -0.431  1.00  0.79           O  
ATOM   2604  CB  LYS A 165      27.520  37.029  -1.135  1.00  0.79           C  
ATOM   2605  CG  LYS A 165      27.314  38.325  -1.921  1.00  0.79           C  
ATOM   2606  CD  LYS A 165      26.941  39.502  -1.043  1.00  0.79           C  
ATOM   2607  CE  LYS A 165      26.865  40.780  -1.878  1.00  0.79           C  
ATOM   2608  NZ  LYS A 165      26.409  41.955  -1.090  1.00  0.79           N  
ATOM   2609  H   LYS A 165      25.779  35.748  -2.508  1.00  0.79           H  
ATOM   2610  HA  LYS A 165      28.677  36.166  -2.699  1.00  0.79           H  
ATOM   2611 1HB  LYS A 165      26.592  36.810  -0.596  1.00  0.79           H  
ATOM   2612 2HB  LYS A 165      28.310  37.180  -0.402  1.00  0.79           H  
ATOM   2613 1HG  LYS A 165      28.222  38.563  -2.472  1.00  0.79           H  
ATOM   2614 2HG  LYS A 165      26.505  38.170  -2.640  1.00  0.79           H  
ATOM   2615 1HD  LYS A 165      25.967  39.319  -0.584  1.00  0.79           H  
ATOM   2616 2HD  LYS A 165      27.680  39.629  -0.255  1.00  0.79           H  
ATOM   2617 1HE  LYS A 165      27.858  40.989  -2.269  1.00  0.79           H  
ATOM   2618 2HE  LYS A 165      26.181  40.628  -2.714  1.00  0.79           H  
ATOM   2619 1HZ  LYS A 165      26.387  42.767  -1.682  1.00  0.79           H  
ATOM   2620 2HZ  LYS A 165      25.454  41.788  -0.738  1.00  0.79           H  
ATOM   2621 3HZ  LYS A 165      27.030  42.120  -0.317  1.00  0.79           H  
ATOM   2622  N   ALA A 166      27.768  33.495  -1.392  1.00  0.79           N  
ATOM   2623  CA  ALA A 166      28.197  32.343  -0.620  1.00  0.79           C  
ATOM   2624  C   ALA A 166      29.632  31.936  -1.052  1.00  0.79           C  
ATOM   2625  O   ALA A 166      29.986  32.096  -2.218  1.00  0.79           O  
ATOM   2626  CB  ALA A 166      27.189  31.218  -0.788  1.00  0.79           C  
ATOM   2627  H   ALA A 166      27.015  33.382  -2.072  1.00  0.79           H  
ATOM   2628  HA  ALA A 166      28.205  32.641   0.422  1.00  0.79           H  
ATOM   2629 1HB  ALA A 166      27.471  30.359  -0.195  1.00  0.79           H  
ATOM   2630 2HB  ALA A 166      26.204  31.568  -0.468  1.00  0.79           H  
ATOM   2631 3HB  ALA A 166      27.135  30.941  -1.820  1.00  0.79           H  
ATOM   2632  N   PRO A 167      30.471  31.412  -0.130  1.00  0.80           N  
ATOM   2633  CA  PRO A 167      31.859  30.951  -0.313  1.00  0.80           C  
ATOM   2634  C   PRO A 167      31.975  29.669  -1.144  1.00  0.80           C  
ATOM   2635  O   PRO A 167      30.976  28.992  -1.353  1.00  0.80           O  
ATOM   2636  CB  PRO A 167      32.302  30.745   1.140  1.00  0.80           C  
ATOM   2637  CG  PRO A 167      31.065  30.482   1.914  1.00  0.80           C  
ATOM   2638  CD  PRO A 167      30.012  31.320   1.276  1.00  0.80           C  
ATOM   2639  HA  PRO A 167      32.441  31.758  -0.781  1.00  0.80           H  
ATOM   2640 1HB  PRO A 167      32.926  29.874   1.199  1.00  0.80           H  
ATOM   2641 2HB  PRO A 167      32.888  31.602   1.496  1.00  0.80           H  
ATOM   2642 1HG  PRO A 167      30.828  29.418   1.869  1.00  0.80           H  
ATOM   2643 2HG  PRO A 167      31.220  30.724   2.975  1.00  0.80           H  
ATOM   2644 1HD  PRO A 167      29.064  30.785   1.369  1.00  0.80           H  
ATOM   2645 2HD  PRO A 167      29.991  32.318   1.746  1.00  0.80           H  
ATOM   2646  N   SER A 168      33.159  29.336  -1.688  1.00  0.82           N  
ATOM   2647  CA  SER A 168      33.213  28.080  -2.444  1.00  0.82           C  
ATOM   2648  C   SER A 168      33.226  26.955  -1.440  1.00  0.82           C  
ATOM   2649  O   SER A 168      33.477  27.198  -0.260  1.00  0.82           O  
ATOM   2650  CB  SER A 168      34.462  27.946  -3.293  1.00  0.82           C  
ATOM   2651  OG  SER A 168      35.569  27.724  -2.487  1.00  0.82           O  
ATOM   2652  H   SER A 168      34.031  29.873  -1.545  1.00  0.82           H  
ATOM   2653  HA  SER A 168      32.331  28.001  -3.076  1.00  0.82           H  
ATOM   2654 1HB  SER A 168      34.359  27.117  -3.971  1.00  0.82           H  
ATOM   2655 2HB  SER A 168      34.611  28.848  -3.883  1.00  0.82           H  
ATOM   2656  HG  SER A 168      35.785  28.611  -2.090  1.00  0.82           H  
ATOM   2657  N   TRP A 169      33.045  25.722  -1.886  1.00  0.85           N  
ATOM   2658  CA  TRP A 169      33.098  24.594  -0.964  1.00  0.85           C  
ATOM   2659  C   TRP A 169      34.466  24.471  -0.262  1.00  0.85           C  
ATOM   2660  O   TRP A 169      34.567  23.796   0.761  1.00  0.85           O  
ATOM   2661  CB  TRP A 169      32.676  23.288  -1.649  1.00  0.85           C  
ATOM   2662  CG  TRP A 169      33.592  22.677  -2.642  1.00  0.85           C  
ATOM   2663  CD1 TRP A 169      33.636  22.902  -3.976  1.00  0.85           C  
ATOM   2664  CD2 TRP A 169      34.557  21.630  -2.381  1.00  0.85           C  
ATOM   2665  NE1 TRP A 169      34.578  22.099  -4.565  1.00  0.85           N  
ATOM   2666  CE2 TRP A 169      35.146  21.308  -3.603  1.00  0.85           C  
ATOM   2667  CE3 TRP A 169      34.955  20.941  -1.224  1.00  0.85           C  
ATOM   2668  CZ2 TRP A 169      36.119  20.331  -3.712  1.00  0.85           C  
ATOM   2669  CZ3 TRP A 169      35.931  19.959  -1.342  1.00  0.85           C  
ATOM   2670  CH2 TRP A 169      36.495  19.665  -2.550  1.00  0.85           C  
ATOM   2671  H   TRP A 169      32.852  25.562  -2.864  1.00  0.85           H  
ATOM   2672  HA  TRP A 169      32.361  24.773  -0.185  1.00  0.85           H  
ATOM   2673 1HB  TRP A 169      32.466  22.539  -0.885  1.00  0.85           H  
ATOM   2674 2HB  TRP A 169      31.755  23.473  -2.165  1.00  0.85           H  
ATOM   2675  HD1 TRP A 169      33.022  23.603  -4.494  1.00  0.85           H  
ATOM   2676  HE1 TRP A 169      34.810  22.077  -5.546  1.00  0.85           H  
ATOM   2677  HE3 TRP A 169      34.508  21.169  -0.257  1.00  0.85           H  
ATOM   2678  HZ2 TRP A 169      36.579  20.078  -4.665  1.00  0.85           H  
ATOM   2679  HZ3 TRP A 169      36.241  19.424  -0.460  1.00  0.85           H  
ATOM   2680  HH2 TRP A 169      37.258  18.888  -2.600  1.00  0.85           H  
ATOM   2681  N   ASP A 170      35.529  25.082  -0.830  1.00  0.88           N  
ATOM   2682  CA  ASP A 170      36.860  25.017  -0.242  1.00  0.88           C  
ATOM   2683  C   ASP A 170      37.065  26.116   0.801  1.00  0.88           C  
ATOM   2684  O   ASP A 170      38.046  26.093   1.549  1.00  0.88           O  
ATOM   2685  CB  ASP A 170      37.943  25.171  -1.314  1.00  0.88           C  
ATOM   2686  CG  ASP A 170      38.065  24.009  -2.289  1.00  0.88           C  
ATOM   2687  OD1 ASP A 170      37.997  22.884  -1.867  1.00  0.88           O  
ATOM   2688  OD2 ASP A 170      38.233  24.265  -3.456  1.00  0.88           O  
ATOM   2689  H   ASP A 170      35.415  25.690  -1.642  1.00  0.88           H  
ATOM   2690  HA  ASP A 170      36.976  24.050   0.247  1.00  0.88           H  
ATOM   2691 1HB  ASP A 170      37.737  26.078  -1.888  1.00  0.88           H  
ATOM   2692 2HB  ASP A 170      38.906  25.316  -0.827  1.00  0.88           H  
ATOM   2693  N   ASP A 171      36.174  27.111   0.804  1.00  0.93           N  
ATOM   2694  CA  ASP A 171      36.270  28.238   1.720  1.00  0.93           C  
ATOM   2695  C   ASP A 171      35.287  28.013   2.870  1.00  0.93           C  
ATOM   2696  O   ASP A 171      35.525  28.407   4.014  1.00  0.93           O  
ATOM   2697  CB  ASP A 171      35.872  29.537   1.020  1.00  0.93           C  
ATOM   2698  CG  ASP A 171      36.683  29.932  -0.186  1.00  0.93           C  
ATOM   2699  OD1 ASP A 171      37.883  30.034  -0.115  1.00  0.93           O  
ATOM   2700  OD2 ASP A 171      36.033  30.150  -1.224  1.00  0.93           O  
ATOM   2701  H   ASP A 171      35.369  27.069   0.189  1.00  0.93           H  
ATOM   2702  HA  ASP A 171      37.283  28.306   2.116  1.00  0.93           H  
ATOM   2703 1HB  ASP A 171      34.888  29.401   0.663  1.00  0.93           H  
ATOM   2704 2HB  ASP A 171      35.859  30.357   1.737  1.00  0.93           H  
ATOM   2705  N   ALA A 172      34.155  27.394   2.530  1.00  0.99           N  
ATOM   2706  CA  ALA A 172      33.066  27.155   3.457  1.00  0.99           C  
ATOM   2707  C   ALA A 172      33.537  26.240   4.581  1.00  0.99           C  
ATOM   2708  O   ALA A 172      34.335  25.337   4.332  1.00  0.99           O  
ATOM   2709  CB  ALA A 172      31.898  26.520   2.715  1.00  0.99           C  
ATOM   2710  H   ALA A 172      34.026  27.109   1.563  1.00  0.99           H  
ATOM   2711  HA  ALA A 172      32.764  28.116   3.860  1.00  0.99           H  
ATOM   2712 1HB  ALA A 172      31.075  26.366   3.380  1.00  0.99           H  
ATOM   2713 2HB  ALA A 172      31.588  27.185   1.910  1.00  0.99           H  
ATOM   2714 3HB  ALA A 172      32.211  25.567   2.293  1.00  0.99           H  
ATOM   2715  N   PRO A 173      33.083  26.426   5.824  1.00  1.07           N  
ATOM   2716  CA  PRO A 173      33.434  25.564   6.923  1.00  1.07           C  
ATOM   2717  C   PRO A 173      32.785  24.216   6.735  1.00  1.07           C  
ATOM   2718  O   PRO A 173      31.646  24.136   6.263  1.00  1.07           O  
ATOM   2719  CB  PRO A 173      32.852  26.300   8.133  1.00  1.07           C  
ATOM   2720  CG  PRO A 173      31.704  27.128   7.561  1.00  1.07           C  
ATOM   2721  CD  PRO A 173      32.161  27.520   6.159  1.00  1.07           C  
ATOM   2722  HA  PRO A 173      34.529  25.473   6.987  1.00  1.07           H  
ATOM   2723 1HB  PRO A 173      32.516  25.560   8.882  1.00  1.07           H  
ATOM   2724 2HB  PRO A 173      33.630  26.909   8.611  1.00  1.07           H  
ATOM   2725 1HG  PRO A 173      30.779  26.528   7.553  1.00  1.07           H  
ATOM   2726 2HG  PRO A 173      31.511  28.000   8.204  1.00  1.07           H  
ATOM   2727 1HD  PRO A 173      31.288  27.531   5.489  1.00  1.07           H  
ATOM   2728 2HD  PRO A 173      32.696  28.484   6.177  1.00  1.07           H  
ATOM   2729  N   GLY A 174      33.456  23.163   7.168  1.00  1.17           N  
ATOM   2730  CA  GLY A 174      32.810  21.866   7.148  1.00  1.17           C  
ATOM   2731  C   GLY A 174      32.415  21.535   8.564  1.00  1.17           C  
ATOM   2732  O   GLY A 174      32.776  22.267   9.491  1.00  1.17           O  
ATOM   2733  H   GLY A 174      34.395  23.260   7.524  1.00  1.17           H  
ATOM   2734 1HA  GLY A 174      31.927  21.896   6.510  1.00  1.17           H  
ATOM   2735 2HA  GLY A 174      33.484  21.107   6.752  1.00  1.17           H  
ATOM   2736  N   PHE A 175      31.738  20.415   8.741  1.00  1.30           N  
ATOM   2737  CA  PHE A 175      31.332  19.998  10.085  1.00  1.30           C  
ATOM   2738  C   PHE A 175      32.153  18.839  10.600  1.00  1.30           C  
ATOM   2739  O   PHE A 175      32.670  18.052   9.812  1.00  1.30           O  
ATOM   2740  CB  PHE A 175      29.857  19.650  10.132  1.00  1.30           C  
ATOM   2741  CG  PHE A 175      29.021  20.812   9.843  1.00  1.30           C  
ATOM   2742  CD1 PHE A 175      29.490  22.094  10.081  1.00  1.30           C  
ATOM   2743  CD2 PHE A 175      27.776  20.651   9.348  1.00  1.30           C  
ATOM   2744  CE1 PHE A 175      28.738  23.176   9.804  1.00  1.30           C  
ATOM   2745  CE2 PHE A 175      27.011  21.723   9.079  1.00  1.30           C  
ATOM   2746  CZ  PHE A 175      27.501  23.001   9.304  1.00  1.30           C  
ATOM   2747  H   PHE A 175      31.467  19.903   7.901  1.00  1.30           H  
ATOM   2748  HA  PHE A 175      31.492  20.834  10.766  1.00  1.30           H  
ATOM   2749 1HB  PHE A 175      29.633  18.873   9.402  1.00  1.30           H  
ATOM   2750 2HB  PHE A 175      29.596  19.266  11.120  1.00  1.30           H  
ATOM   2751  HD1 PHE A 175      30.486  22.233  10.493  1.00  1.30           H  
ATOM   2752  HD2 PHE A 175      27.397  19.650   9.174  1.00  1.30           H  
ATOM   2753  HE1 PHE A 175      29.127  24.177   9.990  1.00  1.30           H  
ATOM   2754  HE2 PHE A 175      26.006  21.575   8.683  1.00  1.30           H  
ATOM   2755  HZ  PHE A 175      26.880  23.870   9.087  1.00  1.30           H  
ATOM   2756  N   GLU A 176      32.270  18.740  11.917  1.00  1.45           N  
ATOM   2757  CA  GLU A 176      33.017  17.666  12.551  1.00  1.45           C  
ATOM   2758  C   GLU A 176      32.369  17.301  13.877  1.00  1.45           C  
ATOM   2759  O   GLU A 176      31.202  16.907  13.894  1.00  1.45           O  
ATOM   2760  OXT GLU A 176      32.855  17.770  14.902  1.00  1.45           O  
ATOM   2761  CB  GLU A 176      34.476  18.104  12.758  1.00  1.45           C  
ATOM   2762  CG  GLU A 176      35.414  17.048  13.357  1.00  1.45           C  
ATOM   2763  CD  GLU A 176      36.887  17.506  13.429  1.00  1.45           C  
ATOM   2764  OE1 GLU A 176      37.170  18.641  13.082  1.00  1.45           O  
ATOM   2765  OE2 GLU A 176      37.716  16.716  13.808  1.00  1.45           O  
ATOM   2766  H   GLU A 176      31.825  19.435  12.502  1.00  1.45           H  
ATOM   2767  HA  GLU A 176      32.997  16.789  11.902  1.00  1.45           H  
ATOM   2768 1HB  GLU A 176      34.886  18.404  11.802  1.00  1.45           H  
ATOM   2769 2HB  GLU A 176      34.502  18.978  13.408  1.00  1.45           H  
ATOM   2770 1HG  GLU A 176      35.075  16.814  14.366  1.00  1.45           H  
ATOM   2771 2HG  GLU A 176      35.343  16.144  12.766  1.00  1.45           H  
ENDMDL

REMARK ID 693535 DOMAINID 684516 MODEL 4 1wlt-19sol-1
MODEL     4
ATOM      1  N   MET A   1       1.293  -0.784   3.861  1.00  2.09           N  
ATOM      2  CA  MET A   1       1.784  -0.711   2.491  1.00  2.09           C  
ATOM      3  C   MET A   1       2.936   0.289   2.411  1.00  2.09           C  
ATOM      4  O   MET A   1       3.849   0.247   3.236  1.00  2.09           O  
ATOM      5  CB  MET A   1       0.642  -0.347   1.535  1.00  2.09           C  
ATOM      6  CG  MET A   1      -0.460  -1.389   1.450  1.00  2.09           C  
ATOM      7  SD  MET A   1       0.151  -2.988   0.870  1.00  2.09           S  
ATOM      8  CE  MET A   1       0.586  -2.625  -0.827  1.00  2.09           C  
ATOM      9 1H   MET A   1       0.751  -1.627   3.982  1.00  2.09           H  
ATOM     10 2H   MET A   1       2.078  -0.794   4.496  1.00  2.09           H  
ATOM     11 3H   MET A   1       0.715   0.021   4.053  1.00  2.09           H  
ATOM     12  HA  MET A   1       2.175  -1.687   2.207  1.00  2.09           H  
ATOM     13 1HB  MET A   1       0.198   0.599   1.831  1.00  2.09           H  
ATOM     14 2HB  MET A   1       1.024  -0.238   0.521  1.00  2.09           H  
ATOM     15 1HG  MET A   1      -0.910  -1.525   2.432  1.00  2.09           H  
ATOM     16 2HG  MET A   1      -1.233  -1.044   0.764  1.00  2.09           H  
ATOM     17 1HE  MET A   1       0.989  -3.523  -1.298  1.00  2.09           H  
ATOM     18 2HE  MET A   1      -0.295  -2.306  -1.363  1.00  2.09           H  
ATOM     19 3HE  MET A   1       1.339  -1.833  -0.850  1.00  2.09           H  
ATOM     20  N   GLY A   2       2.893   1.181   1.422  1.00  1.71           N  
ATOM     21  CA  GLY A   2       3.924   2.203   1.214  1.00  1.71           C  
ATOM     22  C   GLY A   2       3.644   2.927  -0.097  1.00  1.71           C  
ATOM     23  O   GLY A   2       2.670   2.605  -0.782  1.00  1.71           O  
ATOM     24  H   GLY A   2       2.127   1.171   0.770  1.00  1.71           H  
ATOM     25 1HA  GLY A   2       3.927   2.916   2.041  1.00  1.71           H  
ATOM     26 2HA  GLY A   2       4.914   1.746   1.182  1.00  1.71           H  
ATOM     27  N   TYR A   3       4.463   3.919  -0.434  1.00  1.37           N  
ATOM     28  CA  TYR A   3       4.245   4.670  -1.680  1.00  1.37           C  
ATOM     29  C   TYR A   3       5.258   4.384  -2.798  1.00  1.37           C  
ATOM     30  O   TYR A   3       6.315   3.798  -2.558  1.00  1.37           O  
ATOM     31  CB  TYR A   3       4.018   6.159  -1.414  1.00  1.37           C  
ATOM     32  CG  TYR A   3       4.948   6.930  -0.493  1.00  1.37           C  
ATOM     33  CD1 TYR A   3       6.252   7.191  -0.800  1.00  1.37           C  
ATOM     34  CD2 TYR A   3       4.399   7.492   0.655  1.00  1.37           C  
ATOM     35  CE1 TYR A   3       6.996   7.981   0.030  1.00  1.37           C  
ATOM     36  CE2 TYR A   3       5.168   8.278   1.467  1.00  1.37           C  
ATOM     37  CZ  TYR A   3       6.480   8.511   1.132  1.00  1.37           C  
ATOM     38  OH  TYR A   3       7.302   9.277   1.896  1.00  1.37           O  
ATOM     39  H   TYR A   3       5.274   4.111   0.176  1.00  1.37           H  
ATOM     40  HA  TYR A   3       3.289   4.339  -2.086  1.00  1.37           H  
ATOM     41 1HB  TYR A   3       3.949   6.670  -2.358  1.00  1.37           H  
ATOM     42 2HB  TYR A   3       3.032   6.240  -0.971  1.00  1.37           H  
ATOM     43  HD1 TYR A   3       6.696   6.772  -1.702  1.00  1.37           H  
ATOM     44  HD2 TYR A   3       3.351   7.320   0.905  1.00  1.37           H  
ATOM     45  HE1 TYR A   3       8.006   8.190  -0.179  1.00  1.37           H  
ATOM     46  HE2 TYR A   3       4.730   8.715   2.357  1.00  1.37           H  
ATOM     47  HH  TYR A   3       8.212   9.159   1.605  1.00  1.37           H  
ATOM     48  N   THR A   4       4.901   4.763  -4.039  1.00  1.11           N  
ATOM     49  CA  THR A   4       5.740   4.480  -5.208  1.00  1.11           C  
ATOM     50  C   THR A   4       6.392   5.695  -5.841  1.00  1.11           C  
ATOM     51  O   THR A   4       5.730   6.683  -6.154  1.00  1.11           O  
ATOM     52  CB  THR A   4       4.909   3.772  -6.303  1.00  1.11           C  
ATOM     53  OG1 THR A   4       4.414   2.521  -5.799  1.00  1.11           O  
ATOM     54  CG2 THR A   4       5.752   3.520  -7.554  1.00  1.11           C  
ATOM     55  H   THR A   4       4.023   5.269  -4.193  1.00  1.11           H  
ATOM     56  HA  THR A   4       6.538   3.806  -4.894  1.00  1.11           H  
ATOM     57  HB  THR A   4       4.058   4.404  -6.570  1.00  1.11           H  
ATOM     58  HG1 THR A   4       3.753   2.686  -5.123  1.00  1.11           H  
ATOM     59 1HG2 THR A   4       5.143   3.024  -8.307  1.00  1.11           H  
ATOM     60 2HG2 THR A   4       6.113   4.466  -7.957  1.00  1.11           H  
ATOM     61 3HG2 THR A   4       6.601   2.887  -7.300  1.00  1.11           H  
ATOM     62  N   PHE A   5       7.693   5.598  -6.082  1.00  0.93           N  
ATOM     63  CA  PHE A   5       8.423   6.686  -6.713  1.00  0.93           C  
ATOM     64  C   PHE A   5       8.836   6.395  -8.162  1.00  0.93           C  
ATOM     65  O   PHE A   5       9.203   5.264  -8.498  1.00  0.93           O  
ATOM     66  CB  PHE A   5       9.699   6.980  -5.955  1.00  0.93           C  
ATOM     67  CG  PHE A   5       9.606   7.598  -4.596  1.00  0.93           C  
ATOM     68  CD1 PHE A   5       9.489   6.832  -3.485  1.00  0.93           C  
ATOM     69  CD2 PHE A   5       9.696   8.967  -4.436  1.00  0.93           C  
ATOM     70  CE1 PHE A   5       9.509   7.413  -2.252  1.00  0.93           C  
ATOM     71  CE2 PHE A   5       9.708   9.539  -3.229  1.00  0.93           C  
ATOM     72  CZ  PHE A   5       9.631   8.774  -2.129  1.00  0.93           C  
ATOM     73  H   PHE A   5       8.184   4.757  -5.810  1.00  0.93           H  
ATOM     74  HA  PHE A   5       7.793   7.571  -6.705  1.00  0.93           H  
ATOM     75 1HB  PHE A   5      10.231   6.048  -5.842  1.00  0.93           H  
ATOM     76 2HB  PHE A   5      10.317   7.599  -6.565  1.00  0.93           H  
ATOM     77  HD1 PHE A   5       9.414   5.749  -3.579  1.00  0.93           H  
ATOM     78  HD2 PHE A   5       9.765   9.591  -5.285  1.00  0.93           H  
ATOM     79  HE1 PHE A   5       9.446   6.788  -1.366  1.00  0.93           H  
ATOM     80  HE2 PHE A   5       9.790  10.606  -3.154  1.00  0.93           H  
ATOM     81  HZ  PHE A   5       9.658   9.234  -1.151  1.00  0.93           H  
ATOM     82  N   THR A   6       8.827   7.444  -8.991  1.00  0.82           N  
ATOM     83  CA  THR A   6       9.305   7.411 -10.372  1.00  0.82           C  
ATOM     84  C   THR A   6      10.321   8.520 -10.663  1.00  0.82           C  
ATOM     85  O   THR A   6      10.080   9.695 -10.400  1.00  0.82           O  
ATOM     86  CB  THR A   6       8.128   7.522 -11.360  1.00  0.82           C  
ATOM     87  OG1 THR A   6       7.244   6.402 -11.185  1.00  0.82           O  
ATOM     88  CG2 THR A   6       8.619   7.596 -12.799  1.00  0.82           C  
ATOM     89  H   THR A   6       8.458   8.320  -8.634  1.00  0.82           H  
ATOM     90  HA  THR A   6       9.801   6.455 -10.541  1.00  0.82           H  
ATOM     91  HB  THR A   6       7.573   8.424 -11.141  1.00  0.82           H  
ATOM     92  HG1 THR A   6       7.761   5.589 -11.153  1.00  0.82           H  
ATOM     93 1HG2 THR A   6       7.766   7.686 -13.468  1.00  0.82           H  
ATOM     94 2HG2 THR A   6       9.265   8.466 -12.924  1.00  0.82           H  
ATOM     95 3HG2 THR A   6       9.178   6.694 -13.041  1.00  0.82           H  
ATOM     96  N   ASP A   7      11.454   8.166 -11.246  1.00  0.76           N  
ATOM     97  CA  ASP A   7      12.458   9.174 -11.580  1.00  0.76           C  
ATOM     98  C   ASP A   7      12.069   9.866 -12.882  1.00  0.76           C  
ATOM     99  O   ASP A   7      11.951   9.218 -13.921  1.00  0.76           O  
ATOM    100  CB  ASP A   7      13.863   8.548 -11.636  1.00  0.76           C  
ATOM    101  CG  ASP A   7      15.076   9.552 -11.852  1.00  0.76           C  
ATOM    102  OD1 ASP A   7      14.916  10.654 -12.355  1.00  0.76           O  
ATOM    103  OD2 ASP A   7      16.162   9.167 -11.475  1.00  0.76           O  
ATOM    104  H   ASP A   7      11.626   7.192 -11.454  1.00  0.76           H  
ATOM    105  HA  ASP A   7      12.458   9.933 -10.804  1.00  0.76           H  
ATOM    106 1HB  ASP A   7      14.042   8.007 -10.707  1.00  0.76           H  
ATOM    107 2HB  ASP A   7      13.888   7.815 -12.442  1.00  0.76           H  
ATOM    108  N   LEU A   8      11.794  11.172 -12.807  1.00  0.73           N  
ATOM    109  CA  LEU A   8      11.333  11.957 -13.953  1.00  0.73           C  
ATOM    110  C   LEU A   8      12.491  12.438 -14.807  1.00  0.73           C  
ATOM    111  O   LEU A   8      12.293  13.080 -15.844  1.00  0.73           O  
ATOM    112  CB  LEU A   8      10.605  13.217 -13.487  1.00  0.73           C  
ATOM    113  CG  LEU A   8       9.316  13.041 -12.701  1.00  0.73           C  
ATOM    114  CD1 LEU A   8       8.827  14.443 -12.241  1.00  0.73           C  
ATOM    115  CD2 LEU A   8       8.286  12.337 -13.586  1.00  0.73           C  
ATOM    116  H   LEU A   8      11.938  11.661 -11.921  1.00  0.73           H  
ATOM    117  HA  LEU A   8      10.675  11.339 -14.560  1.00  0.73           H  
ATOM    118 1HB  LEU A   8      11.297  13.782 -12.854  1.00  0.73           H  
ATOM    119 2HB  LEU A   8      10.380  13.825 -14.360  1.00  0.73           H  
ATOM    120  HG  LEU A   8       9.505  12.437 -11.810  1.00  0.73           H  
ATOM    121 1HD1 LEU A   8       7.908  14.353 -11.668  1.00  0.73           H  
ATOM    122 2HD1 LEU A   8       9.593  14.904 -11.620  1.00  0.73           H  
ATOM    123 3HD1 LEU A   8       8.645  15.071 -13.115  1.00  0.73           H  
ATOM    124 1HD2 LEU A   8       7.361  12.207 -13.054  1.00  0.73           H  
ATOM    125 2HD2 LEU A   8       8.101  12.940 -14.477  1.00  0.73           H  
ATOM    126 3HD2 LEU A   8       8.673  11.359 -13.880  1.00  0.73           H  
ATOM    127  N   GLY A   9      13.700  12.160 -14.347  1.00  0.72           N  
ATOM    128  CA  GLY A   9      14.906  12.632 -14.975  1.00  0.72           C  
ATOM    129  C   GLY A   9      15.534  13.683 -14.078  1.00  0.72           C  
ATOM    130  O   GLY A   9      14.863  14.310 -13.255  1.00  0.72           O  
ATOM    131  H   GLY A   9      13.816  11.585 -13.506  1.00  0.72           H  
ATOM    132 1HA  GLY A   9      15.594  11.798 -15.112  1.00  0.72           H  
ATOM    133 2HA  GLY A   9      14.685  13.054 -15.954  1.00  0.72           H  
ATOM    134  N   LEU A  10      16.845  13.831 -14.202  1.00  0.72           N  
ATOM    135  CA  LEU A  10      17.640  14.796 -13.447  1.00  0.72           C  
ATOM    136  C   LEU A  10      17.637  14.554 -11.943  1.00  0.72           C  
ATOM    137  O   LEU A  10      18.049  15.427 -11.192  1.00  0.72           O  
ATOM    138  CB  LEU A  10      17.084  16.210 -13.620  1.00  0.72           C  
ATOM    139  CG  LEU A  10      16.807  16.669 -14.983  1.00  0.72           C  
ATOM    140  CD1 LEU A  10      16.306  18.066 -14.900  1.00  0.72           C  
ATOM    141  CD2 LEU A  10      18.007  16.575 -15.791  1.00  0.72           C  
ATOM    142  H   LEU A  10      17.320  13.258 -14.884  1.00  0.72           H  
ATOM    143  HA  LEU A  10      18.669  14.752 -13.806  1.00  0.72           H  
ATOM    144 1HB  LEU A  10      16.180  16.325 -13.038  1.00  0.72           H  
ATOM    145 2HB  LEU A  10      17.820  16.893 -13.224  1.00  0.72           H  
ATOM    146  HG  LEU A  10      16.029  16.062 -15.427  1.00  0.72           H  
ATOM    147 1HD1 LEU A  10      16.091  18.379 -15.893  1.00  0.72           H  
ATOM    148 2HD1 LEU A  10      15.407  18.118 -14.291  1.00  0.72           H  
ATOM    149 3HD1 LEU A  10      17.070  18.711 -14.464  1.00  0.72           H  
ATOM    150 1HD2 LEU A  10      17.796  16.914 -16.792  1.00  0.72           H  
ATOM    151 2HD2 LEU A  10      18.749  17.205 -15.326  1.00  0.72           H  
ATOM    152 3HD2 LEU A  10      18.356  15.545 -15.826  1.00  0.72           H  
ATOM    153  N   GLY A  11      17.192  13.392 -11.485  1.00  0.72           N  
ATOM    154  CA  GLY A  11      17.144  13.125 -10.056  1.00  0.72           C  
ATOM    155  C   GLY A  11      15.875  13.686  -9.398  1.00  0.72           C  
ATOM    156  O   GLY A  11      15.718  13.595  -8.179  1.00  0.72           O  
ATOM    157  H   GLY A  11      16.859  12.680 -12.127  1.00  0.72           H  
ATOM    158 1HA  GLY A  11      17.176  12.045  -9.901  1.00  0.72           H  
ATOM    159 2HA  GLY A  11      18.025  13.545  -9.575  1.00  0.72           H  
ATOM    160  N   VAL A  12      14.979  14.292 -10.188  1.00  0.72           N  
ATOM    161  CA  VAL A  12      13.741  14.856  -9.648  1.00  0.72           C  
ATOM    162  C   VAL A  12      12.741  13.722  -9.607  1.00  0.72           C  
ATOM    163  O   VAL A  12      12.569  13.017 -10.607  1.00  0.72           O  
ATOM    164  CB  VAL A  12      13.231  16.006 -10.513  1.00  0.72           C  
ATOM    165  CG1 VAL A  12      11.889  16.530  -9.954  1.00  0.72           C  
ATOM    166  CG2 VAL A  12      14.291  17.130 -10.565  1.00  0.72           C  
ATOM    167  H   VAL A  12      15.139  14.342 -11.195  1.00  0.72           H  
ATOM    168  HA  VAL A  12      13.913  15.214  -8.635  1.00  0.72           H  
ATOM    169  HB  VAL A  12      13.063  15.628 -11.519  1.00  0.72           H  
ATOM    170 1HG1 VAL A  12      11.515  17.336 -10.579  1.00  0.72           H  
ATOM    171 2HG1 VAL A  12      11.162  15.723  -9.937  1.00  0.72           H  
ATOM    172 3HG1 VAL A  12      12.036  16.900  -8.941  1.00  0.72           H  
ATOM    173 1HG2 VAL A  12      13.939  17.939 -11.203  1.00  0.72           H  
ATOM    174 2HG2 VAL A  12      14.466  17.508  -9.569  1.00  0.72           H  
ATOM    175 3HG2 VAL A  12      15.221  16.731 -10.967  1.00  0.72           H  
ATOM    176  N   ILE A  13      12.140  13.484  -8.447  1.00  0.73           N  
ATOM    177  CA  ILE A  13      11.332  12.283  -8.339  1.00  0.73           C  
ATOM    178  C   ILE A  13       9.830  12.539  -8.181  1.00  0.73           C  
ATOM    179  O   ILE A  13       9.396  13.403  -7.419  1.00  0.73           O  
ATOM    180  CB  ILE A  13      11.832  11.420  -7.168  1.00  0.73           C  
ATOM    181  CG1 ILE A  13      13.379  11.230  -7.203  1.00  0.73           C  
ATOM    182  CG2 ILE A  13      11.281  10.046  -7.342  1.00  0.73           C  
ATOM    183  CD1 ILE A  13      13.921  10.532  -8.434  1.00  0.73           C  
ATOM    184  H   ILE A  13      12.251  14.121  -7.652  1.00  0.73           H  
ATOM    185  HA  ILE A  13      11.460  11.699  -9.247  1.00  0.73           H  
ATOM    186  HB  ILE A  13      11.531  11.842  -6.215  1.00  0.73           H  
ATOM    187 1HG1 ILE A  13      13.848  12.210  -7.128  1.00  0.73           H  
ATOM    188 2HG1 ILE A  13      13.670  10.643  -6.330  1.00  0.73           H  
ATOM    189 1HG2 ILE A  13      11.657   9.426  -6.537  1.00  0.73           H  
ATOM    190 2HG2 ILE A  13      10.201  10.060  -7.331  1.00  0.73           H  
ATOM    191 3HG2 ILE A  13      11.618   9.644  -8.289  1.00  0.73           H  
ATOM    192 1HD1 ILE A  13      15.005  10.447  -8.358  1.00  0.73           H  
ATOM    193 2HD1 ILE A  13      13.485   9.538  -8.513  1.00  0.73           H  
ATOM    194 3HD1 ILE A  13      13.683  11.100  -9.316  1.00  0.73           H  
ATOM    195  N   LEU A  14       9.040  11.795  -8.929  1.00  0.75           N  
ATOM    196  CA  LEU A  14       7.594  11.827  -8.832  1.00  0.75           C  
ATOM    197  C   LEU A  14       7.100  10.812  -7.837  1.00  0.75           C  
ATOM    198  O   LEU A  14       7.463   9.638  -7.899  1.00  0.75           O  
ATOM    199  CB  LEU A  14       6.950  11.505 -10.164  1.00  0.75           C  
ATOM    200  CG  LEU A  14       5.467  11.309 -10.141  1.00  0.75           C  
ATOM    201  CD1 LEU A  14       4.817  12.578  -9.789  1.00  0.75           C  
ATOM    202  CD2 LEU A  14       5.013  10.795 -11.479  1.00  0.75           C  
ATOM    203  H   LEU A  14       9.459  11.124  -9.560  1.00  0.75           H  
ATOM    204  HA  LEU A  14       7.282  12.818  -8.504  1.00  0.75           H  
ATOM    205 1HB  LEU A  14       7.127  12.336 -10.807  1.00  0.75           H  
ATOM    206 2HB  LEU A  14       7.423  10.631 -10.590  1.00  0.75           H  
ATOM    207  HG  LEU A  14       5.205  10.578  -9.378  1.00  0.75           H  
ATOM    208 1HD1 LEU A  14       3.762  12.409  -9.764  1.00  0.75           H  
ATOM    209 2HD1 LEU A  14       5.151  12.900  -8.833  1.00  0.75           H  
ATOM    210 3HD1 LEU A  14       5.068  13.319 -10.521  1.00  0.75           H  
ATOM    211 1HD2 LEU A  14       3.931  10.640 -11.454  1.00  0.75           H  
ATOM    212 2HD2 LEU A  14       5.261  11.514 -12.250  1.00  0.75           H  
ATOM    213 3HD2 LEU A  14       5.510   9.848 -11.691  1.00  0.75           H  
ATOM    214  N   LEU A  15       6.295  11.260  -6.904  1.00  0.78           N  
ATOM    215  CA  LEU A  15       5.721  10.363  -5.943  1.00  0.78           C  
ATOM    216  C   LEU A  15       4.248  10.120  -6.190  1.00  0.78           C  
ATOM    217  O   LEU A  15       3.465  11.064  -6.334  1.00  0.78           O  
ATOM    218  CB  LEU A  15       5.863  10.877  -4.522  1.00  0.78           C  
ATOM    219  CG  LEU A  15       5.155   9.975  -3.592  1.00  0.78           C  
ATOM    220  CD1 LEU A  15       5.875   8.731  -3.645  1.00  0.78           C  
ATOM    221  CD2 LEU A  15       5.084  10.483  -2.245  1.00  0.78           C  
ATOM    222  H   LEU A  15       6.052  12.244  -6.875  1.00  0.78           H  
ATOM    223  HA  LEU A  15       6.234   9.405  -6.014  1.00  0.78           H  
ATOM    224 1HB  LEU A  15       6.919  10.900  -4.253  1.00  0.78           H  
ATOM    225 2HB  LEU A  15       5.445  11.865  -4.457  1.00  0.78           H  
ATOM    226  HG  LEU A  15       4.154   9.832  -3.933  1.00  0.78           H  
ATOM    227 1HD1 LEU A  15       5.387   8.045  -3.074  1.00  0.78           H  
ATOM    228 2HD1 LEU A  15       5.912   8.392  -4.629  1.00  0.78           H  
ATOM    229 3HD1 LEU A  15       6.880   8.879  -3.287  1.00  0.78           H  
ATOM    230 1HD2 LEU A  15       4.560   9.768  -1.610  1.00  0.78           H  
ATOM    231 2HD2 LEU A  15       6.069  10.599  -1.896  1.00  0.78           H  
ATOM    232 3HD2 LEU A  15       4.557  11.433  -2.221  1.00  0.78           H  
ATOM    233  N   VAL A  16       3.860   8.851  -6.228  1.00  0.83           N  
ATOM    234  CA  VAL A  16       2.466   8.514  -6.320  1.00  0.83           C  
ATOM    235  C   VAL A  16       2.063   7.751  -5.030  1.00  0.83           C  
ATOM    236  O   VAL A  16       2.516   6.617  -4.813  1.00  0.83           O  
ATOM    237  CB  VAL A  16       2.216   7.656  -7.549  1.00  0.83           C  
ATOM    238  CG1 VAL A  16       0.736   7.343  -7.635  1.00  0.83           C  
ATOM    239  CG2 VAL A  16       2.734   8.395  -8.788  1.00  0.83           C  
ATOM    240  H   VAL A  16       4.551   8.104  -6.162  1.00  0.83           H  
ATOM    241  HA  VAL A  16       1.884   9.418  -6.458  1.00  0.83           H  
ATOM    242  HB  VAL A  16       2.744   6.708  -7.445  1.00  0.83           H  
ATOM    243 1HG1 VAL A  16       0.542   6.718  -8.502  1.00  0.83           H  
ATOM    244 2HG1 VAL A  16       0.416   6.822  -6.729  1.00  0.83           H  
ATOM    245 3HG1 VAL A  16       0.177   8.284  -7.729  1.00  0.83           H  
ATOM    246 1HG2 VAL A  16       2.562   7.789  -9.674  1.00  0.83           H  
ATOM    247 2HG2 VAL A  16       2.211   9.343  -8.891  1.00  0.83           H  
ATOM    248 3HG2 VAL A  16       3.803   8.582  -8.685  1.00  0.83           H  
ATOM    249  N   PRO A  17       1.294   8.376  -4.119  1.00  0.91           N  
ATOM    250  CA  PRO A  17       0.799   7.812  -2.876  1.00  0.91           C  
ATOM    251  C   PRO A  17      -0.074   6.608  -3.189  1.00  0.91           C  
ATOM    252  O   PRO A  17      -0.703   6.562  -4.241  1.00  0.91           O  
ATOM    253  CB  PRO A  17      -0.003   8.962  -2.263  1.00  0.91           C  
ATOM    254  CG  PRO A  17       0.573  10.189  -2.872  1.00  0.91           C  
ATOM    255  CD  PRO A  17       0.944   9.785  -4.281  1.00  0.91           C  
ATOM    256  HA  PRO A  17       1.639   7.539  -2.233  1.00  0.91           H  
ATOM    257 1HB  PRO A  17      -1.069   8.840  -2.486  1.00  0.91           H  
ATOM    258 2HB  PRO A  17       0.099   8.948  -1.174  1.00  0.91           H  
ATOM    259 1HG  PRO A  17      -0.160  11.009  -2.834  1.00  0.91           H  
ATOM    260 2HG  PRO A  17       1.448  10.522  -2.296  1.00  0.91           H  
ATOM    261 1HD  PRO A  17       0.089   9.892  -4.968  1.00  0.91           H  
ATOM    262 2HD  PRO A  17       1.797  10.408  -4.568  1.00  0.91           H  
ATOM    263  N   LYS A  18      -0.143   5.649  -2.273  1.00  1.05           N  
ATOM    264  CA  LYS A  18      -0.973   4.462  -2.495  1.00  1.05           C  
ATOM    265  C   LYS A  18      -2.468   4.771  -2.583  1.00  1.05           C  
ATOM    266  O   LYS A  18      -3.160   4.237  -3.446  1.00  1.05           O  
ATOM    267  CB  LYS A  18      -0.734   3.452  -1.376  1.00  1.05           C  
ATOM    268  CG  LYS A  18      -1.548   2.160  -1.494  1.00  1.05           C  
ATOM    269  CD  LYS A  18      -1.144   1.336  -2.707  1.00  1.05           C  
ATOM    270  CE  LYS A  18      -1.931   0.030  -2.767  1.00  1.05           C  
ATOM    271  NZ  LYS A  18      -1.585  -0.783  -3.982  1.00  1.05           N  
ATOM    272  H   LYS A  18       0.396   5.728  -1.422  1.00  1.05           H  
ATOM    273  HA  LYS A  18      -0.674   4.012  -3.441  1.00  1.05           H  
ATOM    274 1HB  LYS A  18       0.315   3.179  -1.355  1.00  1.05           H  
ATOM    275 2HB  LYS A  18      -0.970   3.909  -0.424  1.00  1.05           H  
ATOM    276 1HG  LYS A  18      -1.385   1.555  -0.606  1.00  1.05           H  
ATOM    277 2HG  LYS A  18      -2.613   2.409  -1.556  1.00  1.05           H  
ATOM    278 1HD  LYS A  18      -1.331   1.912  -3.615  1.00  1.05           H  
ATOM    279 2HD  LYS A  18      -0.078   1.109  -2.650  1.00  1.05           H  
ATOM    280 1HE  LYS A  18      -1.719  -0.548  -1.875  1.00  1.05           H  
ATOM    281 2HE  LYS A  18      -2.996   0.261  -2.789  1.00  1.05           H  
ATOM    282 1HZ  LYS A  18      -2.128  -1.636  -3.985  1.00  1.05           H  
ATOM    283 2HZ  LYS A  18      -1.796  -0.249  -4.814  1.00  1.05           H  
ATOM    284 3HZ  LYS A  18      -0.601  -1.012  -3.975  1.00  1.05           H  
ATOM    285  N   VAL A  19      -2.929   5.665  -1.707  1.00  1.28           N  
ATOM    286  CA  VAL A  19      -4.330   6.082  -1.565  1.00  1.28           C  
ATOM    287  C   VAL A  19      -5.225   4.919  -1.123  1.00  1.28           C  
ATOM    288  O   VAL A  19      -5.201   3.826  -1.688  1.00  1.28           O  
ATOM    289  CB  VAL A  19      -4.871   6.717  -2.867  1.00  1.28           C  
ATOM    290  CG1 VAL A  19      -6.350   7.115  -2.689  1.00  1.28           C  
ATOM    291  CG2 VAL A  19      -4.000   7.915  -3.243  1.00  1.28           C  
ATOM    292  H   VAL A  19      -2.259   6.063  -1.072  1.00  1.28           H  
ATOM    293  HA  VAL A  19      -4.376   6.837  -0.787  1.00  1.28           H  
ATOM    294  HB  VAL A  19      -4.835   5.985  -3.668  1.00  1.28           H  
ATOM    295 1HG1 VAL A  19      -6.727   7.550  -3.613  1.00  1.28           H  
ATOM    296 2HG1 VAL A  19      -6.939   6.244  -2.441  1.00  1.28           H  
ATOM    297 3HG1 VAL A  19      -6.426   7.848  -1.884  1.00  1.28           H  
ATOM    298 1HG2 VAL A  19      -4.364   8.324  -4.160  1.00  1.28           H  
ATOM    299 2HG2 VAL A  19      -4.036   8.667  -2.470  1.00  1.28           H  
ATOM    300 3HG2 VAL A  19      -2.976   7.593  -3.385  1.00  1.28           H  
ATOM    301  N   PHE A  20      -6.030   5.176  -0.101  1.00  1.59           N  
ATOM    302  CA  PHE A  20      -6.893   4.181   0.513  1.00  1.59           C  
ATOM    303  C   PHE A  20      -8.366   4.629   0.542  1.00  1.59           C  
ATOM    304  O   PHE A  20      -8.771   5.313   1.485  1.00  1.59           O  
ATOM    305  CB  PHE A  20      -6.405   3.935   1.929  1.00  1.59           C  
ATOM    306  CG  PHE A  20      -4.970   3.515   1.950  1.00  1.59           C  
ATOM    307  CD1 PHE A  20      -3.985   4.482   2.120  1.00  1.59           C  
ATOM    308  CD2 PHE A  20      -4.587   2.198   1.776  1.00  1.59           C  
ATOM    309  CE1 PHE A  20      -2.653   4.142   2.126  1.00  1.59           C  
ATOM    310  CE2 PHE A  20      -3.249   1.852   1.781  1.00  1.59           C  
ATOM    311  CZ  PHE A  20      -2.283   2.827   1.958  1.00  1.59           C  
ATOM    312  H   PHE A  20      -6.002   6.101   0.307  1.00  1.59           H  
ATOM    313  HA  PHE A  20      -6.799   3.248  -0.038  1.00  1.59           H  
ATOM    314 1HB  PHE A  20      -6.505   4.844   2.518  1.00  1.59           H  
ATOM    315 2HB  PHE A  20      -7.003   3.157   2.401  1.00  1.59           H  
ATOM    316  HD1 PHE A  20      -4.287   5.525   2.249  1.00  1.59           H  
ATOM    317  HD2 PHE A  20      -5.350   1.433   1.632  1.00  1.59           H  
ATOM    318  HE1 PHE A  20      -1.895   4.910   2.263  1.00  1.59           H  
ATOM    319  HE2 PHE A  20      -2.956   0.813   1.643  1.00  1.59           H  
ATOM    320  HZ  PHE A  20      -1.232   2.560   1.962  1.00  1.59           H  
ATOM    321  N   PRO A  21      -9.141   4.389  -0.531  1.00  1.92           N  
ATOM    322  CA  PRO A  21     -10.536   4.768  -0.688  1.00  1.92           C  
ATOM    323  C   PRO A  21     -11.406   4.130   0.389  1.00  1.92           C  
ATOM    324  O   PRO A  21     -11.152   2.991   0.790  1.00  1.92           O  
ATOM    325  CB  PRO A  21     -10.903   4.166  -2.049  1.00  1.92           C  
ATOM    326  CG  PRO A  21      -9.583   3.990  -2.774  1.00  1.92           C  
ATOM    327  CD  PRO A  21      -8.599   3.651  -1.697  1.00  1.92           C  
ATOM    328  HA  PRO A  21     -10.643   5.859  -0.686  1.00  1.92           H  
ATOM    329 1HB  PRO A  21     -11.431   3.215  -1.896  1.00  1.92           H  
ATOM    330 2HB  PRO A  21     -11.605   4.830  -2.568  1.00  1.92           H  
ATOM    331 1HG  PRO A  21      -9.673   3.187  -3.519  1.00  1.92           H  
ATOM    332 2HG  PRO A  21      -9.296   4.879  -3.324  1.00  1.92           H  
ATOM    333 1HD  PRO A  21      -8.584   2.570  -1.504  1.00  1.92           H  
ATOM    334 2HD  PRO A  21      -7.641   4.023  -2.016  1.00  1.92           H  
ATOM    335  N   ASP A  22     -12.465   4.825   0.783  1.00  2.18           N  
ATOM    336  CA  ASP A  22     -13.455   4.332   1.740  1.00  2.18           C  
ATOM    337  C   ASP A  22     -14.799   5.021   1.484  1.00  2.18           C  
ATOM    338  O   ASP A  22     -14.903   5.929   0.660  1.00  2.18           O  
ATOM    339  CB  ASP A  22     -12.970   4.572   3.187  1.00  2.18           C  
ATOM    340  CG  ASP A  22     -13.577   3.608   4.265  1.00  2.18           C  
ATOM    341  OD1 ASP A  22     -14.639   3.070   4.033  1.00  2.18           O  
ATOM    342  OD2 ASP A  22     -12.966   3.436   5.292  1.00  2.18           O  
ATOM    343  H   ASP A  22     -12.570   5.779   0.446  1.00  2.18           H  
ATOM    344  HA  ASP A  22     -13.583   3.260   1.589  1.00  2.18           H  
ATOM    345 1HB  ASP A  22     -11.882   4.482   3.221  1.00  2.18           H  
ATOM    346 2HB  ASP A  22     -13.216   5.592   3.467  1.00  2.18           H  
ATOM    347  N   GLU A  23     -15.821   4.632   2.226  1.00  2.26           N  
ATOM    348  CA  GLU A  23     -17.161   5.192   2.043  1.00  2.26           C  
ATOM    349  C   GLU A  23     -17.202   6.704   2.266  1.00  2.26           C  
ATOM    350  O   GLU A  23     -17.979   7.415   1.632  1.00  2.26           O  
ATOM    351  CB  GLU A  23     -18.156   4.509   2.985  1.00  2.26           C  
ATOM    352  CG  GLU A  23     -18.449   3.049   2.641  1.00  2.26           C  
ATOM    353  CD  GLU A  23     -19.423   2.384   3.595  1.00  2.26           C  
ATOM    354  OE1 GLU A  23     -19.796   2.994   4.571  1.00  2.26           O  
ATOM    355  OE2 GLU A  23     -19.794   1.262   3.337  1.00  2.26           O  
ATOM    356  H   GLU A  23     -15.653   3.898   2.915  1.00  2.26           H  
ATOM    357  HA  GLU A  23     -17.470   4.996   1.015  1.00  2.26           H  
ATOM    358 1HB  GLU A  23     -17.764   4.538   4.003  1.00  2.26           H  
ATOM    359 2HB  GLU A  23     -19.098   5.055   2.980  1.00  2.26           H  
ATOM    360 1HG  GLU A  23     -18.854   3.000   1.631  1.00  2.26           H  
ATOM    361 2HG  GLU A  23     -17.506   2.499   2.652  1.00  2.26           H  
ATOM    362  N   SER A  24     -16.376   7.186   3.187  1.00  2.14           N  
ATOM    363  CA  SER A  24     -16.330   8.602   3.530  1.00  2.14           C  
ATOM    364  C   SER A  24     -15.403   9.447   2.640  1.00  2.14           C  
ATOM    365  O   SER A  24     -15.292  10.656   2.854  1.00  2.14           O  
ATOM    366  CB  SER A  24     -15.898   8.772   4.968  1.00  2.14           C  
ATOM    367  OG  SER A  24     -14.569   8.394   5.127  1.00  2.14           O  
ATOM    368  H   SER A  24     -15.764   6.538   3.661  1.00  2.14           H  
ATOM    369  HA  SER A  24     -17.340   9.001   3.428  1.00  2.14           H  
ATOM    370 1HB  SER A  24     -16.020   9.813   5.262  1.00  2.14           H  
ATOM    371 2HB  SER A  24     -16.532   8.169   5.616  1.00  2.14           H  
ATOM    372  HG  SER A  24     -14.091   8.905   4.461  1.00  2.14           H  
ATOM    373  N   GLY A  25     -14.680   8.826   1.699  1.00  1.87           N  
ATOM    374  CA  GLY A  25     -13.712   9.580   0.896  1.00  1.87           C  
ATOM    375  C   GLY A  25     -12.401   8.820   0.714  1.00  1.87           C  
ATOM    376  O   GLY A  25     -12.372   7.591   0.728  1.00  1.87           O  
ATOM    377  H   GLY A  25     -14.818   7.835   1.506  1.00  1.87           H  
ATOM    378 1HA  GLY A  25     -14.147   9.792  -0.081  1.00  1.87           H  
ATOM    379 2HA  GLY A  25     -13.510  10.540   1.369  1.00  1.87           H  
ATOM    380  N   PHE A  26     -11.320   9.547   0.457  1.00  1.58           N  
ATOM    381  CA  PHE A  26     -10.036   8.893   0.221  1.00  1.58           C  
ATOM    382  C   PHE A  26      -9.018   9.332   1.247  1.00  1.58           C  
ATOM    383  O   PHE A  26      -8.903  10.522   1.544  1.00  1.58           O  
ATOM    384  CB  PHE A  26      -9.516   9.262  -1.161  1.00  1.58           C  
ATOM    385  CG  PHE A  26     -10.378   8.805  -2.276  1.00  1.58           C  
ATOM    386  CD1 PHE A  26     -11.467   9.563  -2.672  1.00  1.58           C  
ATOM    387  CD2 PHE A  26     -10.105   7.651  -2.947  1.00  1.58           C  
ATOM    388  CE1 PHE A  26     -12.271   9.154  -3.711  1.00  1.58           C  
ATOM    389  CE2 PHE A  26     -10.902   7.236  -3.995  1.00  1.58           C  
ATOM    390  CZ  PHE A  26     -11.988   7.987  -4.373  1.00  1.58           C  
ATOM    391  H   PHE A  26     -11.381  10.556   0.441  1.00  1.58           H  
ATOM    392  HA  PHE A  26     -10.154   7.815   0.306  1.00  1.58           H  
ATOM    393 1HB  PHE A  26      -9.405  10.344  -1.235  1.00  1.58           H  
ATOM    394 2HB  PHE A  26      -8.530   8.829  -1.295  1.00  1.58           H  
ATOM    395  HD1 PHE A  26     -11.686  10.492  -2.146  1.00  1.58           H  
ATOM    396  HD2 PHE A  26      -9.247   7.064  -2.642  1.00  1.58           H  
ATOM    397  HE1 PHE A  26     -13.128   9.757  -4.010  1.00  1.58           H  
ATOM    398  HE2 PHE A  26     -10.678   6.314  -4.527  1.00  1.58           H  
ATOM    399  HZ  PHE A  26     -12.619   7.658  -5.198  1.00  1.58           H  
ATOM    400  N   PHE A  27      -8.229   8.389   1.735  1.00  1.32           N  
ATOM    401  CA  PHE A  27      -7.189   8.735   2.684  1.00  1.32           C  
ATOM    402  C   PHE A  27      -5.840   8.471   2.057  1.00  1.32           C  
ATOM    403  O   PHE A  27      -5.686   7.557   1.252  1.00  1.32           O  
ATOM    404  CB  PHE A  27      -7.385   7.917   3.946  1.00  1.32           C  
ATOM    405  CG  PHE A  27      -8.708   8.223   4.579  1.00  1.32           C  
ATOM    406  CD1 PHE A  27      -9.858   7.548   4.154  1.00  1.32           C  
ATOM    407  CD2 PHE A  27      -8.827   9.179   5.569  1.00  1.32           C  
ATOM    408  CE1 PHE A  27     -11.086   7.833   4.710  1.00  1.32           C  
ATOM    409  CE2 PHE A  27     -10.058   9.461   6.128  1.00  1.32           C  
ATOM    410  CZ  PHE A  27     -11.186   8.787   5.696  1.00  1.32           C  
ATOM    411  H   PHE A  27      -8.384   7.407   1.496  1.00  1.32           H  
ATOM    412  HA  PHE A  27      -7.258   9.796   2.929  1.00  1.32           H  
ATOM    413 1HB  PHE A  27      -7.352   6.854   3.707  1.00  1.32           H  
ATOM    414 2HB  PHE A  27      -6.593   8.131   4.661  1.00  1.32           H  
ATOM    415  HD1 PHE A  27      -9.779   6.789   3.366  1.00  1.32           H  
ATOM    416  HD2 PHE A  27      -7.938   9.714   5.905  1.00  1.32           H  
ATOM    417  HE1 PHE A  27     -11.975   7.306   4.372  1.00  1.32           H  
ATOM    418  HE2 PHE A  27     -10.143  10.217   6.908  1.00  1.32           H  
ATOM    419  HZ  PHE A  27     -12.157   9.013   6.138  1.00  1.32           H  
ATOM    420  N   TYR A  28      -4.849   9.275   2.386  1.00  1.15           N  
ATOM    421  CA  TYR A  28      -3.538   9.036   1.809  1.00  1.15           C  
ATOM    422  C   TYR A  28      -2.412   9.653   2.608  1.00  1.15           C  
ATOM    423  O   TYR A  28      -2.623  10.564   3.410  1.00  1.15           O  
ATOM    424  CB  TYR A  28      -3.527   9.539   0.358  1.00  1.15           C  
ATOM    425  CG  TYR A  28      -3.853  10.979   0.198  1.00  1.15           C  
ATOM    426  CD1 TYR A  28      -2.851  11.915   0.092  1.00  1.15           C  
ATOM    427  CD2 TYR A  28      -5.189  11.369   0.168  1.00  1.15           C  
ATOM    428  CE1 TYR A  28      -3.178  13.250  -0.042  1.00  1.15           C  
ATOM    429  CE2 TYR A  28      -5.514  12.691   0.043  1.00  1.15           C  
ATOM    430  CZ  TYR A  28      -4.519  13.635  -0.063  1.00  1.15           C  
ATOM    431  OH  TYR A  28      -4.855  14.962  -0.193  1.00  1.15           O  
ATOM    432  H   TYR A  28      -4.995  10.037   3.034  1.00  1.15           H  
ATOM    433  HA  TYR A  28      -3.365   7.960   1.796  1.00  1.15           H  
ATOM    434 1HB  TYR A  28      -2.547   9.359  -0.088  1.00  1.15           H  
ATOM    435 2HB  TYR A  28      -4.247   8.992  -0.216  1.00  1.15           H  
ATOM    436  HD1 TYR A  28      -1.807  11.599   0.114  1.00  1.15           H  
ATOM    437  HD2 TYR A  28      -5.984  10.628   0.247  1.00  1.15           H  
ATOM    438  HE1 TYR A  28      -2.390  13.994  -0.126  1.00  1.15           H  
ATOM    439  HE2 TYR A  28      -6.562  12.994   0.024  1.00  1.15           H  
ATOM    440  HH  TYR A  28      -5.808  15.059  -0.111  1.00  1.15           H  
ATOM    441  N   VAL A  29      -1.210   9.160   2.350  1.00  1.07           N  
ATOM    442  CA  VAL A  29      -0.001   9.705   2.934  1.00  1.07           C  
ATOM    443  C   VAL A  29       0.947  10.117   1.831  1.00  1.07           C  
ATOM    444  O   VAL A  29       1.315   9.301   0.987  1.00  1.07           O  
ATOM    445  CB  VAL A  29       0.683   8.662   3.839  1.00  1.07           C  
ATOM    446  CG1 VAL A  29       1.973   9.237   4.412  1.00  1.07           C  
ATOM    447  CG2 VAL A  29      -0.268   8.252   4.956  1.00  1.07           C  
ATOM    448  H   VAL A  29      -1.131   8.391   1.704  1.00  1.07           H  
ATOM    449  HA  VAL A  29      -0.256  10.583   3.529  1.00  1.07           H  
ATOM    450  HB  VAL A  29       0.950   7.786   3.247  1.00  1.07           H  
ATOM    451 1HG1 VAL A  29       2.449   8.491   5.042  1.00  1.07           H  
ATOM    452 2HG1 VAL A  29       2.648   9.507   3.602  1.00  1.07           H  
ATOM    453 3HG1 VAL A  29       1.753  10.122   5.008  1.00  1.07           H  
ATOM    454 1HG2 VAL A  29       0.219   7.511   5.591  1.00  1.07           H  
ATOM    455 2HG2 VAL A  29      -0.527   9.129   5.552  1.00  1.07           H  
ATOM    456 3HG2 VAL A  29      -1.173   7.822   4.534  1.00  1.07           H  
ATOM    457  N   VAL A  30       1.350  11.379   1.841  1.00  1.03           N  
ATOM    458  CA  VAL A  30       2.265  11.867   0.822  1.00  1.03           C  
ATOM    459  C   VAL A  30       3.695  11.680   1.296  1.00  1.03           C  
ATOM    460  O   VAL A  30       4.560  11.293   0.523  1.00  1.03           O  
ATOM    461  CB  VAL A  30       2.012  13.341   0.492  1.00  1.03           C  
ATOM    462  CG1 VAL A  30       3.053  13.830  -0.542  1.00  1.03           C  
ATOM    463  CG2 VAL A  30       0.605  13.505  -0.038  1.00  1.03           C  
ATOM    464  H   VAL A  30       1.004  12.002   2.556  1.00  1.03           H  
ATOM    465  HA  VAL A  30       2.123  11.282  -0.086  1.00  1.03           H  
ATOM    466  HB  VAL A  30       2.140  13.937   1.394  1.00  1.03           H  
ATOM    467 1HG1 VAL A  30       2.881  14.883  -0.766  1.00  1.03           H  
ATOM    468 2HG1 VAL A  30       4.057  13.704  -0.152  1.00  1.03           H  
ATOM    469 3HG1 VAL A  30       2.948  13.245  -1.457  1.00  1.03           H  
ATOM    470 1HG2 VAL A  30       0.419  14.554  -0.264  1.00  1.03           H  
ATOM    471 2HG2 VAL A  30       0.478  12.911  -0.945  1.00  1.03           H  
ATOM    472 3HG2 VAL A  30      -0.101  13.170   0.717  1.00  1.03           H  
ATOM    473  N   VAL A  31       3.958  12.007   2.560  1.00  1.02           N  
ATOM    474  CA  VAL A  31       5.300  11.835   3.088  1.00  1.02           C  
ATOM    475  C   VAL A  31       5.259  10.960   4.343  1.00  1.02           C  
ATOM    476  O   VAL A  31       4.500  11.222   5.279  1.00  1.02           O  
ATOM    477  CB  VAL A  31       5.970  13.184   3.427  1.00  1.02           C  
ATOM    478  CG1 VAL A  31       7.403  12.944   3.963  1.00  1.02           C  
ATOM    479  CG2 VAL A  31       5.990  14.076   2.205  1.00  1.02           C  
ATOM    480  H   VAL A  31       3.222  12.342   3.158  1.00  1.02           H  
ATOM    481  HA  VAL A  31       5.912  11.337   2.340  1.00  1.02           H  
ATOM    482  HB  VAL A  31       5.409  13.674   4.222  1.00  1.02           H  
ATOM    483 1HG1 VAL A  31       7.862  13.897   4.213  1.00  1.02           H  
ATOM    484 2HG1 VAL A  31       7.370  12.319   4.853  1.00  1.02           H  
ATOM    485 3HG1 VAL A  31       8.000  12.447   3.197  1.00  1.02           H  
ATOM    486 1HG2 VAL A  31       6.458  15.014   2.453  1.00  1.02           H  
ATOM    487 2HG2 VAL A  31       6.544  13.589   1.423  1.00  1.02           H  
ATOM    488 3HG2 VAL A  31       4.980  14.260   1.872  1.00  1.02           H  
ATOM    489  N   GLU A  32       6.099   9.941   4.340  1.00  1.01           N  
ATOM    490  CA  GLU A  32       6.292   8.981   5.413  1.00  1.01           C  
ATOM    491  C   GLU A  32       7.788   8.831   5.542  1.00  1.01           C  
ATOM    492  O   GLU A  32       8.474   8.659   4.528  1.00  1.01           O  
ATOM    493  CB  GLU A  32       5.648   7.634   5.084  1.00  1.01           C  
ATOM    494  CG  GLU A  32       5.726   6.610   6.198  1.00  1.01           C  
ATOM    495  CD  GLU A  32       4.994   5.341   5.870  1.00  1.01           C  
ATOM    496  OE1 GLU A  32       4.414   5.268   4.817  1.00  1.01           O  
ATOM    497  OE2 GLU A  32       5.009   4.447   6.676  1.00  1.01           O  
ATOM    498  H   GLU A  32       6.640   9.813   3.502  1.00  1.01           H  
ATOM    499  HA  GLU A  32       5.887   9.377   6.346  1.00  1.01           H  
ATOM    500 1HB  GLU A  32       4.610   7.777   4.824  1.00  1.01           H  
ATOM    501 2HB  GLU A  32       6.144   7.204   4.211  1.00  1.01           H  
ATOM    502 1HG  GLU A  32       6.771   6.370   6.388  1.00  1.01           H  
ATOM    503 2HG  GLU A  32       5.308   7.044   7.105  1.00  1.01           H  
ATOM    504  N   GLU A  33       8.313   8.875   6.758  1.00  1.02           N  
ATOM    505  CA  GLU A  33       9.759   8.861   6.858  1.00  1.02           C  
ATOM    506  C   GLU A  33      10.466   7.629   6.307  1.00  1.02           C  
ATOM    507  O   GLU A  33      11.571   7.753   5.787  1.00  1.02           O  
ATOM    508  CB  GLU A  33      10.255   9.098   8.280  1.00  1.02           C  
ATOM    509  CG  GLU A  33      10.054  10.516   8.794  1.00  1.02           C  
ATOM    510  CD  GLU A  33      10.784  10.768  10.091  1.00  1.02           C  
ATOM    511  OE1 GLU A  33      11.398   9.848  10.601  1.00  1.02           O  
ATOM    512  OE2 GLU A  33      10.755  11.882  10.558  1.00  1.02           O  
ATOM    513  H   GLU A  33       7.729   8.975   7.578  1.00  1.02           H  
ATOM    514  HA  GLU A  33      10.094   9.711   6.283  1.00  1.02           H  
ATOM    515 1HB  GLU A  33       9.741   8.418   8.959  1.00  1.02           H  
ATOM    516 2HB  GLU A  33      11.310   8.865   8.330  1.00  1.02           H  
ATOM    517 1HG  GLU A  33      10.395  11.223   8.050  1.00  1.02           H  
ATOM    518 2HG  GLU A  33       8.989  10.682   8.945  1.00  1.02           H  
ATOM    519  N   ASP A  34       9.889   6.435   6.396  1.00  1.03           N  
ATOM    520  CA  ASP A  34      10.689   5.322   5.900  1.00  1.03           C  
ATOM    521  C   ASP A  34      10.840   5.352   4.380  1.00  1.03           C  
ATOM    522  O   ASP A  34      11.952   5.206   3.866  1.00  1.03           O  
ATOM    523  CB  ASP A  34      10.100   3.985   6.334  1.00  1.03           C  
ATOM    524  CG  ASP A  34      10.265   3.728   7.834  1.00  1.03           C  
ATOM    525  OD1 ASP A  34      11.005   4.447   8.466  1.00  1.03           O  
ATOM    526  OD2 ASP A  34       9.656   2.813   8.328  1.00  1.03           O  
ATOM    527  H   ASP A  34       8.970   6.312   6.799  1.00  1.03           H  
ATOM    528  HA  ASP A  34      11.686   5.402   6.333  1.00  1.03           H  
ATOM    529 1HB  ASP A  34       9.035   3.960   6.085  1.00  1.03           H  
ATOM    530 2HB  ASP A  34      10.584   3.180   5.781  1.00  1.03           H  
ATOM    531  N   ASP A  35       9.756   5.620   3.654  1.00  1.05           N  
ATOM    532  CA  ASP A  35       9.874   5.639   2.201  1.00  1.05           C  
ATOM    533  C   ASP A  35      10.632   6.876   1.724  1.00  1.05           C  
ATOM    534  O   ASP A  35      11.326   6.847   0.714  1.00  1.05           O  
ATOM    535  CB  ASP A  35       8.517   5.467   1.522  1.00  1.05           C  
ATOM    536  CG  ASP A  35       7.962   4.020   1.651  1.00  1.05           C  
ATOM    537  OD1 ASP A  35       8.725   3.156   2.082  1.00  1.05           O  
ATOM    538  OD2 ASP A  35       6.822   3.767   1.286  1.00  1.05           O  
ATOM    539  H   ASP A  35       8.863   5.782   4.104  1.00  1.05           H  
ATOM    540  HA  ASP A  35      10.466   4.783   1.908  1.00  1.05           H  
ATOM    541 1HB  ASP A  35       7.804   6.143   1.982  1.00  1.05           H  
ATOM    542 2HB  ASP A  35       8.602   5.708   0.474  1.00  1.05           H  
ATOM    543  N   MET A  36      10.525   7.966   2.471  1.00  1.06           N  
ATOM    544  CA  MET A  36      11.261   9.182   2.160  1.00  1.06           C  
ATOM    545  C   MET A  36      12.774   8.880   2.221  1.00  1.06           C  
ATOM    546  O   MET A  36      13.521   9.103   1.258  1.00  1.06           O  
ATOM    547  CB  MET A  36      10.851  10.218   3.208  1.00  1.06           C  
ATOM    548  CG  MET A  36      11.450  11.584   3.178  1.00  1.06           C  
ATOM    549  SD  MET A  36      11.075  12.440   4.674  1.00  1.06           S  
ATOM    550  CE  MET A  36      12.227  11.501   5.666  1.00  1.06           C  
ATOM    551  H   MET A  36       9.919   7.972   3.293  1.00  1.06           H  
ATOM    552  HA  MET A  36      11.010   9.511   1.155  1.00  1.06           H  
ATOM    553 1HB  MET A  36       9.776  10.351   3.167  1.00  1.06           H  
ATOM    554 2HB  MET A  36      11.074   9.812   4.182  1.00  1.06           H  
ATOM    555 1HG  MET A  36      12.509  11.493   3.102  1.00  1.06           H  
ATOM    556 2HG  MET A  36      11.084  12.172   2.371  1.00  1.06           H  
ATOM    557 1HE  MET A  36      12.172  11.790   6.699  1.00  1.06           H  
ATOM    558 2HE  MET A  36      11.995  10.461   5.581  1.00  1.06           H  
ATOM    559 3HE  MET A  36      13.231  11.660   5.299  1.00  1.06           H  
ATOM    560  N   LYS A  37      13.203   8.262   3.330  1.00  1.08           N  
ATOM    561  CA  LYS A  37      14.603   7.905   3.562  1.00  1.08           C  
ATOM    562  C   LYS A  37      15.152   6.881   2.555  1.00  1.08           C  
ATOM    563  O   LYS A  37      16.306   6.988   2.132  1.00  1.08           O  
ATOM    564  CB  LYS A  37      14.755   7.408   5.002  1.00  1.08           C  
ATOM    565  CG  LYS A  37      14.606   8.545   6.027  1.00  1.08           C  
ATOM    566  CD  LYS A  37      14.636   8.070   7.475  1.00  1.08           C  
ATOM    567  CE  LYS A  37      14.402   9.251   8.439  1.00  1.08           C  
ATOM    568  NZ  LYS A  37      14.311   8.811   9.868  1.00  1.08           N  
ATOM    569  H   LYS A  37      12.542   8.066   4.083  1.00  1.08           H  
ATOM    570  HA  LYS A  37      15.194   8.814   3.464  1.00  1.08           H  
ATOM    571 1HB  LYS A  37      13.986   6.658   5.212  1.00  1.08           H  
ATOM    572 2HB  LYS A  37      15.728   6.940   5.135  1.00  1.08           H  
ATOM    573 1HG  LYS A  37      15.402   9.275   5.873  1.00  1.08           H  
ATOM    574 2HG  LYS A  37      13.676   9.034   5.853  1.00  1.08           H  
ATOM    575 1HD  LYS A  37      13.842   7.330   7.623  1.00  1.08           H  
ATOM    576 2HD  LYS A  37      15.596   7.605   7.694  1.00  1.08           H  
ATOM    577 1HE  LYS A  37      15.222   9.958   8.339  1.00  1.08           H  
ATOM    578 2HE  LYS A  37      13.474   9.754   8.165  1.00  1.08           H  
ATOM    579 1HZ  LYS A  37      14.151   9.621  10.460  1.00  1.08           H  
ATOM    580 2HZ  LYS A  37      13.533   8.162   9.974  1.00  1.08           H  
ATOM    581 3HZ  LYS A  37      15.168   8.356  10.142  1.00  1.08           H  
ATOM    582  N   LYS A  38      14.322   5.938   2.091  1.00  1.08           N  
ATOM    583  CA  LYS A  38      14.760   4.930   1.107  1.00  1.08           C  
ATOM    584  C   LYS A  38      15.253   5.553  -0.201  1.00  1.08           C  
ATOM    585  O   LYS A  38      16.038   4.948  -0.931  1.00  1.08           O  
ATOM    586  CB  LYS A  38      13.622   3.962   0.771  1.00  1.08           C  
ATOM    587  CG  LYS A  38      13.249   2.966   1.855  1.00  1.08           C  
ATOM    588  CD  LYS A  38      12.013   2.168   1.439  1.00  1.08           C  
ATOM    589  CE  LYS A  38      11.508   1.271   2.552  1.00  1.08           C  
ATOM    590  NZ  LYS A  38      10.169   0.698   2.214  1.00  1.08           N  
ATOM    591  H   LYS A  38      13.377   5.874   2.478  1.00  1.08           H  
ATOM    592  HA  LYS A  38      15.584   4.367   1.541  1.00  1.08           H  
ATOM    593 1HB  LYS A  38      12.724   4.539   0.561  1.00  1.08           H  
ATOM    594 2HB  LYS A  38      13.869   3.408  -0.134  1.00  1.08           H  
ATOM    595 1HG  LYS A  38      14.077   2.274   2.001  1.00  1.08           H  
ATOM    596 2HG  LYS A  38      13.067   3.466   2.782  1.00  1.08           H  
ATOM    597 1HD  LYS A  38      11.213   2.836   1.140  1.00  1.08           H  
ATOM    598 2HD  LYS A  38      12.267   1.547   0.585  1.00  1.08           H  
ATOM    599 1HE  LYS A  38      12.215   0.459   2.704  1.00  1.08           H  
ATOM    600 2HE  LYS A  38      11.424   1.850   3.473  1.00  1.08           H  
ATOM    601 1HZ  LYS A  38       9.842   0.114   2.962  1.00  1.08           H  
ATOM    602 2HZ  LYS A  38       9.514   1.504   2.092  1.00  1.08           H  
ATOM    603 3HZ  LYS A  38      10.216   0.166   1.365  1.00  1.08           H  
ATOM    604  N   TYR A  39      14.750   6.746  -0.514  1.00  1.07           N  
ATOM    605  CA  TYR A  39      15.090   7.483  -1.721  1.00  1.07           C  
ATOM    606  C   TYR A  39      16.059   8.620  -1.417  1.00  1.07           C  
ATOM    607  O   TYR A  39      16.280   9.510  -2.242  1.00  1.07           O  
ATOM    608  CB  TYR A  39      13.794   7.893  -2.413  1.00  1.07           C  
ATOM    609  CG  TYR A  39      13.182   6.670  -3.024  1.00  1.07           C  
ATOM    610  CD1 TYR A  39      12.447   5.809  -2.248  1.00  1.07           C  
ATOM    611  CD2 TYR A  39      13.364   6.406  -4.367  1.00  1.07           C  
ATOM    612  CE1 TYR A  39      11.905   4.669  -2.787  1.00  1.07           C  
ATOM    613  CE2 TYR A  39      12.818   5.269  -4.922  1.00  1.07           C  
ATOM    614  CZ  TYR A  39      12.091   4.398  -4.133  1.00  1.07           C  
ATOM    615  OH  TYR A  39      11.549   3.258  -4.680  1.00  1.07           O  
ATOM    616  H   TYR A  39      14.121   7.211   0.142  1.00  1.07           H  
ATOM    617  HA  TYR A  39      15.608   6.804  -2.396  1.00  1.07           H  
ATOM    618 1HB  TYR A  39      13.090   8.311  -1.684  1.00  1.07           H  
ATOM    619 2HB  TYR A  39      13.980   8.630  -3.191  1.00  1.07           H  
ATOM    620  HD1 TYR A  39      12.310   6.027  -1.208  1.00  1.07           H  
ATOM    621  HD2 TYR A  39      13.943   7.093  -4.985  1.00  1.07           H  
ATOM    622  HE1 TYR A  39      11.331   3.988  -2.158  1.00  1.07           H  
ATOM    623  HE2 TYR A  39      12.962   5.055  -5.981  1.00  1.07           H  
ATOM    624  HH  TYR A  39      11.753   3.226  -5.620  1.00  1.07           H  
ATOM    625  N   ASN A  40      16.652   8.555  -0.221  1.00  1.04           N  
ATOM    626  CA  ASN A  40      17.598   9.514   0.333  1.00  1.04           C  
ATOM    627  C   ASN A  40      17.084  10.939   0.525  1.00  1.04           C  
ATOM    628  O   ASN A  40      17.840  11.896   0.343  1.00  1.04           O  
ATOM    629  CB  ASN A  40      18.855   9.553  -0.515  1.00  1.04           C  
ATOM    630  CG  ASN A  40      19.586   8.234  -0.536  1.00  1.04           C  
ATOM    631  OD1 ASN A  40      19.881   7.644   0.511  1.00  1.04           O  
ATOM    632  ND2 ASN A  40      19.884   7.757  -1.721  1.00  1.04           N  
ATOM    633  H   ASN A  40      16.420   7.779   0.392  1.00  1.04           H  
ATOM    634  HA  ASN A  40      17.871   9.152   1.326  1.00  1.04           H  
ATOM    635 1HB  ASN A  40      18.621   9.846  -1.534  1.00  1.04           H  
ATOM    636 2HB  ASN A  40      19.527  10.310  -0.114  1.00  1.04           H  
ATOM    637 1HD2 ASN A  40      20.365   6.884  -1.802  1.00  1.04           H  
ATOM    638 2HD2 ASN A  40      19.625   8.264  -2.543  1.00  1.04           H  
ATOM    639  N   ILE A  41      15.829  11.090   0.953  1.00  1.00           N  
ATOM    640  CA  ILE A  41      15.306  12.415   1.261  1.00  1.00           C  
ATOM    641  C   ILE A  41      15.292  12.612   2.793  1.00  1.00           C  
ATOM    642  O   ILE A  41      14.854  11.713   3.506  1.00  1.00           O  
ATOM    643  CB  ILE A  41      13.908  12.641   0.667  1.00  1.00           C  
ATOM    644  CG1 ILE A  41      14.011  12.597  -0.828  1.00  1.00           C  
ATOM    645  CG2 ILE A  41      13.310  13.969   1.153  1.00  1.00           C  
ATOM    646  CD1 ILE A  41      13.675  11.244  -1.388  1.00  1.00           C  
ATOM    647  H   ILE A  41      15.217  10.278   1.065  1.00  1.00           H  
ATOM    648  HA  ILE A  41      15.929  13.140   0.763  1.00  1.00           H  
ATOM    649  HB  ILE A  41      13.273  11.821   0.955  1.00  1.00           H  
ATOM    650 1HG1 ILE A  41      13.383  13.360  -1.256  1.00  1.00           H  
ATOM    651 2HG1 ILE A  41      15.043  12.827  -1.105  1.00  1.00           H  
ATOM    652 1HG2 ILE A  41      12.324  14.108   0.723  1.00  1.00           H  
ATOM    653 2HG2 ILE A  41      13.233  13.962   2.234  1.00  1.00           H  
ATOM    654 3HG2 ILE A  41      13.957  14.794   0.843  1.00  1.00           H  
ATOM    655 1HD1 ILE A  41      13.802  11.247  -2.469  1.00  1.00           H  
ATOM    656 2HD1 ILE A  41      14.333  10.540  -0.947  1.00  1.00           H  
ATOM    657 3HD1 ILE A  41      12.665  10.960  -1.150  1.00  1.00           H  
ATOM    658  N   PRO A  42      15.943  13.660   3.333  1.00  0.94           N  
ATOM    659  CA  PRO A  42      15.980  14.049   4.742  1.00  0.94           C  
ATOM    660  C   PRO A  42      14.602  14.375   5.315  1.00  0.94           C  
ATOM    661  O   PRO A  42      13.670  14.668   4.574  1.00  0.94           O  
ATOM    662  CB  PRO A  42      16.883  15.279   4.738  1.00  0.94           C  
ATOM    663  CG  PRO A  42      17.726  15.145   3.507  1.00  0.94           C  
ATOM    664  CD  PRO A  42      16.841  14.487   2.488  1.00  0.94           C  
ATOM    665  HA  PRO A  42      16.444  13.234   5.319  1.00  0.94           H  
ATOM    666 1HB  PRO A  42      16.269  16.178   4.741  1.00  0.94           H  
ATOM    667 2HB  PRO A  42      17.479  15.307   5.660  1.00  0.94           H  
ATOM    668 1HG  PRO A  42      18.090  16.124   3.177  1.00  0.94           H  
ATOM    669 2HG  PRO A  42      18.618  14.541   3.731  1.00  0.94           H  
ATOM    670 1HD  PRO A  42      16.275  15.225   1.890  1.00  0.94           H  
ATOM    671 2HD  PRO A  42      17.518  13.871   1.883  1.00  0.94           H  
ATOM    672  N   ALA A  43      14.473  14.261   6.637  1.00  0.88           N  
ATOM    673  CA  ALA A  43      13.223  14.539   7.356  1.00  0.88           C  
ATOM    674  C   ALA A  43      12.758  15.978   7.218  1.00  0.88           C  
ATOM    675  O   ALA A  43      13.558  16.904   7.122  1.00  0.88           O  
ATOM    676  CB  ALA A  43      13.387  14.197   8.824  1.00  0.88           C  
ATOM    677  H   ALA A  43      15.281  13.990   7.178  1.00  0.88           H  
ATOM    678  HA  ALA A  43      12.446  13.927   6.934  1.00  0.88           H  
ATOM    679 1HB  ALA A  43      12.440  14.370   9.344  1.00  0.88           H  
ATOM    680 2HB  ALA A  43      13.665  13.149   8.925  1.00  0.88           H  
ATOM    681 3HB  ALA A  43      14.159  14.825   9.261  1.00  0.88           H  
ATOM    682  N   ILE A  44      11.436  16.131   7.229  1.00  0.83           N  
ATOM    683  CA  ILE A  44      10.756  17.417   7.114  1.00  0.83           C  
ATOM    684  C   ILE A  44      10.880  18.313   8.346  1.00  0.83           C  
ATOM    685  O   ILE A  44      10.729  17.867   9.484  1.00  0.83           O  
ATOM    686  CB  ILE A  44       9.275  17.201   6.772  1.00  0.83           C  
ATOM    687  CG1 ILE A  44       9.188  16.457   5.418  1.00  0.83           C  
ATOM    688  CG2 ILE A  44       8.510  18.532   6.730  1.00  0.83           C  
ATOM    689  CD1 ILE A  44       9.891  17.185   4.284  1.00  0.83           C  
ATOM    690  H   ILE A  44      10.867  15.302   7.313  1.00  0.83           H  
ATOM    691  HA  ILE A  44      11.202  17.951   6.279  1.00  0.83           H  
ATOM    692  HB  ILE A  44       8.824  16.559   7.525  1.00  0.83           H  
ATOM    693 1HG1 ILE A  44       9.635  15.467   5.521  1.00  0.83           H  
ATOM    694 2HG1 ILE A  44       8.138  16.339   5.148  1.00  0.83           H  
ATOM    695 1HG2 ILE A  44       7.468  18.337   6.492  1.00  0.83           H  
ATOM    696 2HG2 ILE A  44       8.562  19.024   7.697  1.00  0.83           H  
ATOM    697 3HG2 ILE A  44       8.944  19.184   5.973  1.00  0.83           H  
ATOM    698 1HD1 ILE A  44       9.792  16.615   3.365  1.00  0.83           H  
ATOM    699 2HD1 ILE A  44       9.464  18.168   4.150  1.00  0.83           H  
ATOM    700 3HD1 ILE A  44      10.941  17.292   4.528  1.00  0.83           H  
ATOM    701  N   VAL A  45      11.182  19.580   8.073  1.00  0.79           N  
ATOM    702  CA  VAL A  45      11.366  20.653   9.040  1.00  0.79           C  
ATOM    703  C   VAL A  45      10.230  21.688   9.048  1.00  0.79           C  
ATOM    704  O   VAL A  45       9.811  22.149  10.112  1.00  0.79           O  
ATOM    705  CB  VAL A  45      12.690  21.370   8.744  1.00  0.79           C  
ATOM    706  CG1 VAL A  45      12.866  22.569   9.647  1.00  0.79           C  
ATOM    707  CG2 VAL A  45      13.825  20.388   8.943  1.00  0.79           C  
ATOM    708  H   VAL A  45      11.284  19.821   7.096  1.00  0.79           H  
ATOM    709  HA  VAL A  45      11.428  20.204  10.031  1.00  0.79           H  
ATOM    710  HB  VAL A  45      12.678  21.727   7.721  1.00  0.79           H  
ATOM    711 1HG1 VAL A  45      13.806  23.061   9.415  1.00  0.79           H  
ATOM    712 2HG1 VAL A  45      12.042  23.267   9.486  1.00  0.79           H  
ATOM    713 3HG1 VAL A  45      12.872  22.244  10.686  1.00  0.79           H  
ATOM    714 1HG2 VAL A  45      14.772  20.873   8.726  1.00  0.79           H  
ATOM    715 2HG2 VAL A  45      13.825  20.039   9.973  1.00  0.79           H  
ATOM    716 3HG2 VAL A  45      13.698  19.533   8.275  1.00  0.79           H  
ATOM    717  N   GLN A  46       9.776  22.095   7.858  1.00  0.77           N  
ATOM    718  CA  GLN A  46       8.799  23.184   7.728  1.00  0.77           C  
ATOM    719  C   GLN A  46       7.724  22.895   6.696  1.00  0.77           C  
ATOM    720  O   GLN A  46       7.985  22.309   5.648  1.00  0.77           O  
ATOM    721  CB  GLN A  46       9.502  24.501   7.372  1.00  0.77           C  
ATOM    722  CG  GLN A  46       8.573  25.722   7.260  1.00  0.77           C  
ATOM    723  CD  GLN A  46       9.338  27.030   7.044  1.00  0.77           C  
ATOM    724  OE1 GLN A  46      10.429  27.040   6.456  1.00  0.77           O  
ATOM    725  NE2 GLN A  46       8.769  28.132   7.520  1.00  0.77           N  
ATOM    726  H   GLN A  46      10.141  21.648   7.021  1.00  0.77           H  
ATOM    727  HA  GLN A  46       8.301  23.310   8.689  1.00  0.77           H  
ATOM    728 1HB  GLN A  46      10.251  24.722   8.131  1.00  0.77           H  
ATOM    729 2HB  GLN A  46      10.027  24.387   6.423  1.00  0.77           H  
ATOM    730 1HG  GLN A  46       7.907  25.585   6.405  1.00  0.77           H  
ATOM    731 2HG  GLN A  46       7.988  25.811   8.175  1.00  0.77           H  
ATOM    732 1HE2 GLN A  46       9.216  29.022   7.412  1.00  0.77           H  
ATOM    733 2HE2 GLN A  46       7.882  28.073   7.986  1.00  0.77           H  
ATOM    734  N   THR A  47       6.489  23.285   7.001  1.00  0.75           N  
ATOM    735  CA  THR A  47       5.408  23.049   6.053  1.00  0.75           C  
ATOM    736  C   THR A  47       4.653  24.335   5.742  1.00  0.75           C  
ATOM    737  O   THR A  47       4.791  25.330   6.459  1.00  0.75           O  
ATOM    738  CB  THR A  47       4.408  22.035   6.633  1.00  0.75           C  
ATOM    739  OG1 THR A  47       3.672  22.643   7.699  1.00  0.75           O  
ATOM    740  CG2 THR A  47       5.176  20.845   7.232  1.00  0.75           C  
ATOM    741  H   THR A  47       6.300  23.749   7.878  1.00  0.75           H  
ATOM    742  HA  THR A  47       5.815  22.672   5.124  1.00  0.75           H  
ATOM    743  HB  THR A  47       3.735  21.698   5.848  1.00  0.75           H  
ATOM    744  HG1 THR A  47       3.204  23.409   7.350  1.00  0.75           H  
ATOM    745 1HG2 THR A  47       4.468  20.129   7.644  1.00  0.75           H  
ATOM    746 2HG2 THR A  47       5.778  20.365   6.484  1.00  0.75           H  
ATOM    747 3HG2 THR A  47       5.829  21.197   8.026  1.00  0.75           H  
ATOM    748  N   GLY A  48       3.790  24.285   4.730  1.00  0.74           N  
ATOM    749  CA  GLY A  48       2.929  25.425   4.429  1.00  0.74           C  
ATOM    750  C   GLY A  48       1.952  25.198   3.276  1.00  0.74           C  
ATOM    751  O   GLY A  48       1.989  24.177   2.581  1.00  0.74           O  
ATOM    752  H   GLY A  48       3.782  23.454   4.136  1.00  0.74           H  
ATOM    753 1HA  GLY A  48       2.366  25.687   5.325  1.00  0.74           H  
ATOM    754 2HA  GLY A  48       3.555  26.284   4.198  1.00  0.74           H  
ATOM    755  N   THR A  49       1.074  26.185   3.088  1.00  0.73           N  
ATOM    756  CA  THR A  49       0.041  26.155   2.056  1.00  0.73           C  
ATOM    757  C   THR A  49      -0.058  27.473   1.275  1.00  0.73           C  
ATOM    758  O   THR A  49       0.076  28.561   1.854  1.00  0.73           O  
ATOM    759  CB  THR A  49      -1.327  25.818   2.685  1.00  0.73           C  
ATOM    760  OG1 THR A  49      -1.236  24.565   3.364  1.00  0.73           O  
ATOM    761  CG2 THR A  49      -2.435  25.721   1.609  1.00  0.73           C  
ATOM    762  H   THR A  49       1.116  26.986   3.701  1.00  0.73           H  
ATOM    763  HA  THR A  49       0.295  25.369   1.350  1.00  0.73           H  
ATOM    764  HB  THR A  49      -1.595  26.593   3.401  1.00  0.73           H  
ATOM    765  HG1 THR A  49      -1.024  23.882   2.727  1.00  0.73           H  
ATOM    766 1HG2 THR A  49      -3.383  25.475   2.085  1.00  0.73           H  
ATOM    767 2HG2 THR A  49      -2.543  26.661   1.087  1.00  0.73           H  
ATOM    768 3HG2 THR A  49      -2.178  24.940   0.894  1.00  0.73           H  
ATOM    769  N   ARG A  50      -0.295  27.370  -0.036  1.00  0.71           N  
ATOM    770  CA  ARG A  50      -0.516  28.536  -0.895  1.00  0.71           C  
ATOM    771  C   ARG A  50      -1.738  28.362  -1.786  1.00  0.71           C  
ATOM    772  O   ARG A  50      -2.152  27.247  -2.108  1.00  0.71           O  
ATOM    773  CB  ARG A  50       0.699  28.866  -1.755  1.00  0.71           C  
ATOM    774  CG  ARG A  50       1.938  29.311  -0.996  1.00  0.71           C  
ATOM    775  CD  ARG A  50       1.754  30.661  -0.411  1.00  0.71           C  
ATOM    776  NE  ARG A  50       2.956  31.143   0.250  1.00  0.71           N  
ATOM    777  CZ  ARG A  50       3.273  30.931   1.547  1.00  0.71           C  
ATOM    778  NH1 ARG A  50       2.476  30.238   2.341  1.00  0.71           N  
ATOM    779  NH2 ARG A  50       4.399  31.432   2.030  1.00  0.71           N  
ATOM    780  H   ARG A  50      -0.349  26.431  -0.433  1.00  0.71           H  
ATOM    781  HA  ARG A  50      -0.698  29.398  -0.253  1.00  0.71           H  
ATOM    782 1HB  ARG A  50       0.981  28.004  -2.334  1.00  0.71           H  
ATOM    783 2HB  ARG A  50       0.440  29.658  -2.459  1.00  0.71           H  
ATOM    784 1HG  ARG A  50       2.112  28.655  -0.174  1.00  0.71           H  
ATOM    785 2HG  ARG A  50       2.805  29.319  -1.655  1.00  0.71           H  
ATOM    786 1HD  ARG A  50       1.491  31.366  -1.200  1.00  0.71           H  
ATOM    787 2HD  ARG A  50       0.951  30.626   0.326  1.00  0.71           H  
ATOM    788  HE  ARG A  50       3.604  31.683  -0.304  1.00  0.71           H  
ATOM    789 1HH1 ARG A  50       1.593  29.834   1.994  1.00  0.71           H  
ATOM    790 2HH1 ARG A  50       2.731  30.102   3.305  1.00  0.71           H  
ATOM    791 1HH2 ARG A  50       5.013  31.966   1.430  1.00  0.71           H  
ATOM    792 2HH2 ARG A  50       4.644  31.283   2.998  1.00  0.71           H  
ATOM    793  N   TYR A  51      -2.326  29.489  -2.182  1.00  0.70           N  
ATOM    794  CA  TYR A  51      -3.523  29.480  -3.016  1.00  0.70           C  
ATOM    795  C   TYR A  51      -3.282  30.272  -4.305  1.00  0.70           C  
ATOM    796  O   TYR A  51      -2.742  31.380  -4.252  1.00  0.70           O  
ATOM    797  CB  TYR A  51      -4.646  30.122  -2.199  1.00  0.70           C  
ATOM    798  CG  TYR A  51      -4.927  29.393  -0.881  1.00  0.70           C  
ATOM    799  CD1 TYR A  51      -4.096  29.608   0.220  1.00  0.70           C  
ATOM    800  CD2 TYR A  51      -6.003  28.565  -0.759  1.00  0.70           C  
ATOM    801  CE1 TYR A  51      -4.338  28.964   1.411  1.00  0.70           C  
ATOM    802  CE2 TYR A  51      -6.254  27.915   0.441  1.00  0.70           C  
ATOM    803  CZ  TYR A  51      -5.421  28.109   1.519  1.00  0.70           C  
ATOM    804  OH  TYR A  51      -5.666  27.468   2.714  1.00  0.70           O  
ATOM    805  H   TYR A  51      -1.944  30.377  -1.892  1.00  0.70           H  
ATOM    806  HA  TYR A  51      -3.776  28.455  -3.273  1.00  0.70           H  
ATOM    807 1HB  TYR A  51      -4.391  31.157  -1.972  1.00  0.70           H  
ATOM    808 2HB  TYR A  51      -5.562  30.128  -2.788  1.00  0.70           H  
ATOM    809  HD1 TYR A  51      -3.245  30.282   0.135  1.00  0.70           H  
ATOM    810  HD2 TYR A  51      -6.662  28.420  -1.611  1.00  0.70           H  
ATOM    811  HE1 TYR A  51      -3.679  29.128   2.264  1.00  0.70           H  
ATOM    812  HE2 TYR A  51      -7.112  27.253   0.532  1.00  0.70           H  
ATOM    813  HH  TYR A  51      -4.975  27.691   3.344  1.00  0.70           H  
ATOM    814  N   SER A  52      -3.694  29.720  -5.458  1.00  0.68           N  
ATOM    815  CA  SER A  52      -3.493  30.420  -6.737  1.00  0.68           C  
ATOM    816  C   SER A  52      -4.687  30.343  -7.720  1.00  0.68           C  
ATOM    817  O   SER A  52      -5.496  29.409  -7.697  1.00  0.68           O  
ATOM    818  CB  SER A  52      -2.237  29.890  -7.404  1.00  0.68           C  
ATOM    819  OG  SER A  52      -1.083  30.081  -6.608  1.00  0.68           O  
ATOM    820  H   SER A  52      -4.109  28.786  -5.432  1.00  0.68           H  
ATOM    821  HA  SER A  52      -3.331  31.475  -6.515  1.00  0.68           H  
ATOM    822 1HB  SER A  52      -2.365  28.827  -7.605  1.00  0.68           H  
ATOM    823 2HB  SER A  52      -2.104  30.386  -8.366  1.00  0.68           H  
ATOM    824  HG  SER A  52      -1.242  29.600  -5.791  1.00  0.68           H  
ATOM    825  N   LYS A  53      -4.774  31.334  -8.615  1.00  0.66           N  
ATOM    826  CA  LYS A  53      -5.818  31.372  -9.652  1.00  0.66           C  
ATOM    827  C   LYS A  53      -5.245  30.966 -11.007  1.00  0.66           C  
ATOM    828  O   LYS A  53      -4.030  31.062 -11.205  1.00  0.66           O  
ATOM    829  CB  LYS A  53      -6.446  32.765  -9.728  1.00  0.66           C  
ATOM    830  CG  LYS A  53      -7.185  33.190  -8.464  1.00  0.66           C  
ATOM    831  CD  LYS A  53      -7.798  34.577  -8.620  1.00  0.66           C  
ATOM    832  CE  LYS A  53      -8.540  35.007  -7.359  1.00  0.66           C  
ATOM    833  NZ  LYS A  53      -9.133  36.367  -7.499  1.00  0.66           N  
ATOM    834  H   LYS A  53      -4.092  32.081  -8.585  1.00  0.66           H  
ATOM    835  HA  LYS A  53      -6.597  30.656  -9.397  1.00  0.66           H  
ATOM    836 1HB  LYS A  53      -5.675  33.503  -9.945  1.00  0.66           H  
ATOM    837 2HB  LYS A  53      -7.162  32.786 -10.556  1.00  0.66           H  
ATOM    838 1HG  LYS A  53      -7.981  32.474  -8.255  1.00  0.66           H  
ATOM    839 2HG  LYS A  53      -6.494  33.197  -7.620  1.00  0.66           H  
ATOM    840 1HD  LYS A  53      -7.009  35.301  -8.831  1.00  0.66           H  
ATOM    841 2HD  LYS A  53      -8.496  34.573  -9.459  1.00  0.66           H  
ATOM    842 1HE  LYS A  53      -9.337  34.294  -7.153  1.00  0.66           H  
ATOM    843 2HE  LYS A  53      -7.844  35.011  -6.520  1.00  0.66           H  
ATOM    844 1HZ  LYS A  53      -9.613  36.615  -6.646  1.00  0.66           H  
ATOM    845 2HZ  LYS A  53      -8.399  37.038  -7.679  1.00  0.66           H  
ATOM    846 3HZ  LYS A  53      -9.788  36.372  -8.267  1.00  0.66           H  
ATOM    847  N   LYS A  54      -6.099  30.535 -11.938  1.00  0.65           N  
ATOM    848  CA  LYS A  54      -5.613  30.093 -13.240  1.00  0.65           C  
ATOM    849  C   LYS A  54      -4.739  31.103 -13.941  1.00  0.65           C  
ATOM    850  O   LYS A  54      -5.074  32.285 -14.036  1.00  0.65           O  
ATOM    851  CB  LYS A  54      -6.767  29.740 -14.178  1.00  0.65           C  
ATOM    852  CG  LYS A  54      -6.293  29.248 -15.558  1.00  0.65           C  
ATOM    853  CD  LYS A  54      -7.434  28.759 -16.416  1.00  0.65           C  
ATOM    854  CE  LYS A  54      -6.957  28.347 -17.823  1.00  0.65           C  
ATOM    855  NZ  LYS A  54      -5.834  27.333 -17.771  1.00  0.65           N  
ATOM    856  H   LYS A  54      -7.110  30.488 -11.761  1.00  0.65           H  
ATOM    857  HA  LYS A  54      -5.020  29.190 -13.086  1.00  0.65           H  
ATOM    858 1HB  LYS A  54      -7.376  28.964 -13.732  1.00  0.65           H  
ATOM    859 2HB  LYS A  54      -7.407  30.611 -14.314  1.00  0.65           H  
ATOM    860 1HG  LYS A  54      -5.805  30.067 -16.084  1.00  0.65           H  
ATOM    861 2HG  LYS A  54      -5.564  28.450 -15.435  1.00  0.65           H  
ATOM    862 1HD  LYS A  54      -7.895  27.896 -15.935  1.00  0.65           H  
ATOM    863 2HD  LYS A  54      -8.182  29.545 -16.508  1.00  0.65           H  
ATOM    864 1HE  LYS A  54      -7.801  27.898 -18.339  1.00  0.65           H  
ATOM    865 2HE  LYS A  54      -6.619  29.218 -18.382  1.00  0.65           H  
ATOM    866 1HZ  LYS A  54      -5.526  27.068 -18.725  1.00  0.65           H  
ATOM    867 2HZ  LYS A  54      -5.002  27.727 -17.331  1.00  0.65           H  
ATOM    868 3HZ  LYS A  54      -6.120  26.511 -17.228  1.00  0.65           H  
ATOM    869  N   GLY A  55      -3.601  30.624 -14.436  1.00  0.64           N  
ATOM    870  CA  GLY A  55      -2.664  31.447 -15.184  1.00  0.64           C  
ATOM    871  C   GLY A  55      -1.613  32.092 -14.301  1.00  0.64           C  
ATOM    872  O   GLY A  55      -0.657  32.690 -14.800  1.00  0.64           O  
ATOM    873  H   GLY A  55      -3.370  29.638 -14.290  1.00  0.64           H  
ATOM    874 1HA  GLY A  55      -2.171  30.826 -15.934  1.00  0.64           H  
ATOM    875 2HA  GLY A  55      -3.210  32.219 -15.727  1.00  0.64           H  
ATOM    876  N   VAL A  56      -1.744  31.966 -12.989  1.00  0.64           N  
ATOM    877  CA  VAL A  56      -0.734  32.577 -12.150  1.00  0.64           C  
ATOM    878  C   VAL A  56       0.511  31.711 -12.107  1.00  0.64           C  
ATOM    879  O   VAL A  56       0.458  30.518 -11.780  1.00  0.64           O  
ATOM    880  CB  VAL A  56      -1.264  32.816 -10.731  1.00  0.64           C  
ATOM    881  CG1 VAL A  56      -0.156  33.372  -9.861  1.00  0.64           C  
ATOM    882  CG2 VAL A  56      -2.439  33.797 -10.776  1.00  0.64           C  
ATOM    883  H   VAL A  56      -2.547  31.492 -12.569  1.00  0.64           H  
ATOM    884  HA  VAL A  56      -0.455  33.536 -12.574  1.00  0.64           H  
ATOM    885  HB  VAL A  56      -1.595  31.868 -10.308  1.00  0.64           H  
ATOM    886 1HG1 VAL A  56      -0.531  33.533  -8.858  1.00  0.64           H  
ATOM    887 2HG1 VAL A  56       0.664  32.670  -9.833  1.00  0.64           H  
ATOM    888 3HG1 VAL A  56       0.193  34.320 -10.279  1.00  0.64           H  
ATOM    889 1HG2 VAL A  56      -2.820  33.958  -9.772  1.00  0.64           H  
ATOM    890 2HG2 VAL A  56      -2.102  34.740 -11.189  1.00  0.64           H  
ATOM    891 3HG2 VAL A  56      -3.232  33.395 -11.404  1.00  0.64           H  
ATOM    892  N   VAL A  57       1.632  32.333 -12.458  1.00  0.65           N  
ATOM    893  CA  VAL A  57       2.933  31.688 -12.522  1.00  0.65           C  
ATOM    894  C   VAL A  57       3.791  32.165 -11.377  1.00  0.65           C  
ATOM    895  O   VAL A  57       3.899  33.371 -11.134  1.00  0.65           O  
ATOM    896  CB  VAL A  57       3.664  32.034 -13.824  1.00  0.65           C  
ATOM    897  CG1 VAL A  57       5.029  31.381 -13.850  1.00  0.65           C  
ATOM    898  CG2 VAL A  57       2.876  31.598 -14.989  1.00  0.65           C  
ATOM    899  H   VAL A  57       1.571  33.315 -12.721  1.00  0.65           H  
ATOM    900  HA  VAL A  57       2.802  30.613 -12.454  1.00  0.65           H  
ATOM    901  HB  VAL A  57       3.798  33.092 -13.859  1.00  0.65           H  
ATOM    902 1HG1 VAL A  57       5.534  31.646 -14.774  1.00  0.65           H  
ATOM    903 2HG1 VAL A  57       5.621  31.718 -13.006  1.00  0.65           H  
ATOM    904 3HG1 VAL A  57       4.904  30.298 -13.799  1.00  0.65           H  
ATOM    905 1HG2 VAL A  57       3.404  31.862 -15.892  1.00  0.65           H  
ATOM    906 2HG2 VAL A  57       2.757  30.538 -14.940  1.00  0.65           H  
ATOM    907 3HG2 VAL A  57       1.901  32.081 -14.978  1.00  0.65           H  
ATOM    908  N   ARG A  58       4.375  31.225 -10.659  1.00  0.67           N  
ATOM    909  CA  ARG A  58       5.196  31.576  -9.529  1.00  0.67           C  
ATOM    910  C   ARG A  58       6.534  30.863  -9.508  1.00  0.67           C  
ATOM    911  O   ARG A  58       6.652  29.686  -9.868  1.00  0.67           O  
ATOM    912  CB  ARG A  58       4.465  31.207  -8.240  1.00  0.67           C  
ATOM    913  CG  ARG A  58       3.130  31.947  -8.010  1.00  0.67           C  
ATOM    914  CD  ARG A  58       2.489  31.586  -6.707  1.00  0.67           C  
ATOM    915  NE  ARG A  58       1.156  32.177  -6.542  1.00  0.67           N  
ATOM    916  CZ  ARG A  58       0.920  33.415  -6.052  1.00  0.67           C  
ATOM    917  NH1 ARG A  58       1.929  34.186  -5.701  1.00  0.67           N  
ATOM    918  NH2 ARG A  58      -0.318  33.861  -5.922  1.00  0.67           N  
ATOM    919  H   ARG A  58       4.233  30.250 -10.910  1.00  0.67           H  
ATOM    920  HA  ARG A  58       5.383  32.652  -9.550  1.00  0.67           H  
ATOM    921 1HB  ARG A  58       4.250  30.137  -8.249  1.00  0.67           H  
ATOM    922 2HB  ARG A  58       5.111  31.404  -7.386  1.00  0.67           H  
ATOM    923 1HG  ARG A  58       3.291  33.025  -8.046  1.00  0.67           H  
ATOM    924 2HG  ARG A  58       2.442  31.656  -8.796  1.00  0.67           H  
ATOM    925 1HD  ARG A  58       2.378  30.523  -6.656  1.00  0.67           H  
ATOM    926 2HD  ARG A  58       3.117  31.924  -5.886  1.00  0.67           H  
ATOM    927  HE  ARG A  58       0.345  31.588  -6.773  1.00  0.67           H  
ATOM    928 1HH1 ARG A  58       2.877  33.851  -5.797  1.00  0.67           H  
ATOM    929 2HH1 ARG A  58       1.754  35.110  -5.335  1.00  0.67           H  
ATOM    930 1HH2 ARG A  58      -1.101  33.284  -6.200  1.00  0.67           H  
ATOM    931 2HH2 ARG A  58      -0.484  34.781  -5.550  1.00  0.67           H  
ATOM    932  N   GLY A  59       7.531  31.531  -8.961  1.00  0.69           N  
ATOM    933  CA  GLY A  59       8.768  30.830  -8.641  1.00  0.69           C  
ATOM    934  C   GLY A  59       9.794  30.610  -9.749  1.00  0.69           C  
ATOM    935  O   GLY A  59      10.142  31.510 -10.508  1.00  0.69           O  
ATOM    936  H   GLY A  59       7.426  32.542  -8.785  1.00  0.69           H  
ATOM    937 1HA  GLY A  59       9.253  31.372  -7.833  1.00  0.69           H  
ATOM    938 2HA  GLY A  59       8.511  29.861  -8.217  1.00  0.69           H  
ATOM    939  N   LEU A  60      10.307  29.379  -9.769  1.00  0.72           N  
ATOM    940  CA  LEU A  60      11.481  28.912 -10.508  1.00  0.72           C  
ATOM    941  C   LEU A  60      12.641  29.515  -9.775  1.00  0.72           C  
ATOM    942  O   LEU A  60      13.577  30.085 -10.338  1.00  0.72           O  
ATOM    943  CB  LEU A  60      11.490  29.265 -11.988  1.00  0.72           C  
ATOM    944  CG  LEU A  60      12.661  28.644 -12.708  1.00  0.72           C  
ATOM    945  CD1 LEU A  60      12.543  27.158 -12.544  1.00  0.72           C  
ATOM    946  CD2 LEU A  60      12.640  29.021 -14.204  1.00  0.72           C  
ATOM    947  H   LEU A  60       9.899  28.697  -9.136  1.00  0.72           H  
ATOM    948  HA  LEU A  60      11.569  27.838 -10.435  1.00  0.72           H  
ATOM    949 1HB  LEU A  60      10.568  28.925 -12.454  1.00  0.72           H  
ATOM    950 2HB  LEU A  60      11.575  30.345 -12.110  1.00  0.72           H  
ATOM    951  HG  LEU A  60      13.578  28.966 -12.253  1.00  0.72           H  
ATOM    952 1HD1 LEU A  60      13.362  26.663 -13.037  1.00  0.72           H  
ATOM    953 2HD1 LEU A  60      12.549  26.894 -11.489  1.00  0.72           H  
ATOM    954 3HD1 LEU A  60      11.612  26.860 -12.975  1.00  0.72           H  
ATOM    955 1HD2 LEU A  60      13.481  28.552 -14.710  1.00  0.72           H  
ATOM    956 2HD2 LEU A  60      11.709  28.678 -14.654  1.00  0.72           H  
ATOM    957 3HD2 LEU A  60      12.711  30.098 -14.312  1.00  0.72           H  
ATOM    958  N   HIS A  61      12.527  29.370  -8.461  1.00  0.77           N  
ATOM    959  CA  HIS A  61      13.495  29.867  -7.509  1.00  0.77           C  
ATOM    960  C   HIS A  61      14.237  28.733  -6.852  1.00  0.77           C  
ATOM    961  O   HIS A  61      13.793  27.579  -6.869  1.00  0.77           O  
ATOM    962  CB  HIS A  61      12.841  30.681  -6.396  1.00  0.77           C  
ATOM    963  CG  HIS A  61      12.117  31.895  -6.803  1.00  0.77           C  
ATOM    964  ND1 HIS A  61      11.346  32.615  -5.913  1.00  0.77           N  
ATOM    965  CD2 HIS A  61      12.008  32.532  -7.986  1.00  0.77           C  
ATOM    966  CE1 HIS A  61      10.793  33.627  -6.537  1.00  0.77           C  
ATOM    967  NE2 HIS A  61      11.167  33.590  -7.785  1.00  0.77           N  
ATOM    968  H   HIS A  61      11.714  28.847  -8.134  1.00  0.77           H  
ATOM    969  HA  HIS A  61      14.220  30.490  -8.010  1.00  0.77           H  
ATOM    970 1HB  HIS A  61      12.176  30.047  -5.812  1.00  0.77           H  
ATOM    971 2HB  HIS A  61      13.630  31.014  -5.748  1.00  0.77           H  
ATOM    972  HD2 HIS A  61      12.468  32.252  -8.932  1.00  0.77           H  
ATOM    973  HE1 HIS A  61      10.114  34.365  -6.106  1.00  0.77           H  
ATOM    974  HE2 HIS A  61      10.834  34.250  -8.492  1.00  0.77           H  
ATOM    975  N   TYR A  62      15.359  29.078  -6.258  1.00  0.83           N  
ATOM    976  CA  TYR A  62      16.177  28.146  -5.515  1.00  0.83           C  
ATOM    977  C   TYR A  62      16.874  28.819  -4.367  1.00  0.83           C  
ATOM    978  O   TYR A  62      17.102  30.026  -4.373  1.00  0.83           O  
ATOM    979  CB  TYR A  62      17.212  27.527  -6.434  1.00  0.83           C  
ATOM    980  CG  TYR A  62      18.175  28.537  -7.078  1.00  0.83           C  
ATOM    981  CD1 TYR A  62      19.396  28.835  -6.494  1.00  0.83           C  
ATOM    982  CD2 TYR A  62      17.835  29.126  -8.299  1.00  0.83           C  
ATOM    983  CE1 TYR A  62      20.263  29.706  -7.130  1.00  0.83           C  
ATOM    984  CE2 TYR A  62      18.705  29.999  -8.917  1.00  0.83           C  
ATOM    985  CZ  TYR A  62      19.905  30.287  -8.336  1.00  0.83           C  
ATOM    986  OH  TYR A  62      20.769  31.159  -8.930  1.00  0.83           O  
ATOM    987  H   TYR A  62      15.645  30.051  -6.315  1.00  0.83           H  
ATOM    988  HA  TYR A  62      15.539  27.362  -5.105  1.00  0.83           H  
ATOM    989 1HB  TYR A  62      17.807  26.808  -5.867  1.00  0.83           H  
ATOM    990 2HB  TYR A  62      16.730  26.988  -7.218  1.00  0.83           H  
ATOM    991  HD1 TYR A  62      19.677  28.375  -5.548  1.00  0.83           H  
ATOM    992  HD2 TYR A  62      16.882  28.895  -8.768  1.00  0.83           H  
ATOM    993  HE1 TYR A  62      21.228  29.942  -6.685  1.00  0.83           H  
ATOM    994  HE2 TYR A  62      18.438  30.459  -9.863  1.00  0.83           H  
ATOM    995  HH  TYR A  62      21.461  31.373  -8.291  1.00  0.83           H  
ATOM    996  N   GLN A  63      17.224  28.042  -3.380  1.00  0.90           N  
ATOM    997  CA  GLN A  63      17.979  28.574  -2.273  1.00  0.90           C  
ATOM    998  C   GLN A  63      19.432  28.265  -2.498  1.00  0.90           C  
ATOM    999  O   GLN A  63      19.740  27.337  -3.253  1.00  0.90           O  
ATOM   1000  CB  GLN A  63      17.489  27.979  -0.975  1.00  0.90           C  
ATOM   1001  CG  GLN A  63      16.078  28.340  -0.628  1.00  0.90           C  
ATOM   1002  CD  GLN A  63      15.110  27.556  -1.484  1.00  0.90           C  
ATOM   1003  OE1 GLN A  63      15.509  26.578  -2.134  1.00  0.90           O  
ATOM   1004  NE2 GLN A  63      13.848  27.955  -1.491  1.00  0.90           N  
ATOM   1005  H   GLN A  63      16.988  27.059  -3.406  1.00  0.90           H  
ATOM   1006  HA  GLN A  63      17.859  29.652  -2.238  1.00  0.90           H  
ATOM   1007 1HB  GLN A  63      17.539  26.904  -1.025  1.00  0.90           H  
ATOM   1008 2HB  GLN A  63      18.139  28.303  -0.160  1.00  0.90           H  
ATOM   1009 1HG  GLN A  63      15.894  28.102   0.421  1.00  0.90           H  
ATOM   1010 2HG  GLN A  63      15.926  29.406  -0.807  1.00  0.90           H  
ATOM   1011 1HE2 GLN A  63      13.170  27.461  -2.026  1.00  0.90           H  
ATOM   1012 2HE2 GLN A  63      13.564  28.721  -0.915  1.00  0.90           H  
ATOM   1013  N   THR A  64      20.307  29.019  -1.845  1.00  0.96           N  
ATOM   1014  CA  THR A  64      21.720  28.702  -1.884  1.00  0.96           C  
ATOM   1015  C   THR A  64      22.270  28.430  -0.479  1.00  0.96           C  
ATOM   1016  O   THR A  64      21.750  28.913   0.535  1.00  0.96           O  
ATOM   1017  CB  THR A  64      22.502  29.849  -2.550  1.00  0.96           C  
ATOM   1018  OG1 THR A  64      22.316  31.051  -1.785  1.00  0.96           O  
ATOM   1019  CG2 THR A  64      22.015  30.077  -3.981  1.00  0.96           C  
ATOM   1020  H   THR A  64      19.973  29.831  -1.331  1.00  0.96           H  
ATOM   1021  HA  THR A  64      21.862  27.799  -2.478  1.00  0.96           H  
ATOM   1022  HB  THR A  64      23.562  29.595  -2.565  1.00  0.96           H  
ATOM   1023  HG1 THR A  64      21.370  31.280  -1.784  1.00  0.96           H  
ATOM   1024 1HG2 THR A  64      22.582  30.886  -4.437  1.00  0.96           H  
ATOM   1025 2HG2 THR A  64      22.162  29.160  -4.557  1.00  0.96           H  
ATOM   1026 3HG2 THR A  64      20.956  30.337  -3.973  1.00  0.96           H  
ATOM   1027  N   SER A  65      23.309  27.616  -0.415  1.00  1.00           N  
ATOM   1028  CA  SER A  65      24.383  26.915   0.255  1.00  1.00           C  
ATOM   1029  C   SER A  65      23.926  26.487   1.675  1.00  1.00           C  
ATOM   1030  O   SER A  65      23.338  25.408   1.808  1.00  1.00           O  
ATOM   1031  CB  SER A  65      25.705  27.661   0.103  1.00  1.00           C  
ATOM   1032  OG  SER A  65      26.733  27.030   0.819  1.00  1.00           O  
ATOM   1033  H   SER A  65      23.134  27.838   0.544  1.00  1.00           H  
ATOM   1034  HA  SER A  65      24.544  25.984  -0.294  1.00  1.00           H  
ATOM   1035 1HB  SER A  65      25.966  27.628  -0.952  1.00  1.00           H  
ATOM   1036 2HB  SER A  65      25.640  28.705   0.336  1.00  1.00           H  
ATOM   1037  HG  SER A  65      26.387  26.873   1.703  1.00  1.00           H  
ATOM   1038  N   PRO A  66      24.075  27.299   2.758  1.00  1.00           N  
ATOM   1039  CA  PRO A  66      23.687  26.919   4.105  1.00  1.00           C  
ATOM   1040  C   PRO A  66      22.189  26.663   4.227  1.00  1.00           C  
ATOM   1041  O   PRO A  66      21.764  25.977   5.155  1.00  1.00           O  
ATOM   1042  CB  PRO A  66      24.105  28.131   4.943  1.00  1.00           C  
ATOM   1043  CG  PRO A  66      24.126  29.280   3.976  1.00  1.00           C  
ATOM   1044  CD  PRO A  66      24.566  28.697   2.673  1.00  1.00           C  
ATOM   1045  HA  PRO A  66      24.253  26.026   4.404  1.00  1.00           H  
ATOM   1046 1HB  PRO A  66      23.381  28.282   5.761  1.00  1.00           H  
ATOM   1047 2HB  PRO A  66      25.082  27.946   5.411  1.00  1.00           H  
ATOM   1048 1HG  PRO A  66      23.145  29.723   3.902  1.00  1.00           H  
ATOM   1049 2HG  PRO A  66      24.797  30.070   4.340  1.00  1.00           H  
ATOM   1050 1HD  PRO A  66      24.072  29.260   1.871  1.00  1.00           H  
ATOM   1051 2HD  PRO A  66      25.662  28.743   2.635  1.00  1.00           H  
ATOM   1052  N   TYR A  67      21.386  27.207   3.300  1.00  0.97           N  
ATOM   1053  CA  TYR A  67      19.951  27.000   3.352  1.00  0.97           C  
ATOM   1054  C   TYR A  67      19.385  26.336   2.102  1.00  0.97           C  
ATOM   1055  O   TYR A  67      18.230  26.562   1.747  1.00  0.97           O  
ATOM   1056  CB  TYR A  67      19.234  28.304   3.657  1.00  0.97           C  
ATOM   1057  CG  TYR A  67      19.587  28.841   5.011  1.00  0.97           C  
ATOM   1058  CD1 TYR A  67      20.559  29.781   5.134  1.00  0.97           C  
ATOM   1059  CD2 TYR A  67      18.949  28.356   6.134  1.00  0.97           C  
ATOM   1060  CE1 TYR A  67      20.917  30.264   6.368  1.00  0.97           C  
ATOM   1061  CE2 TYR A  67      19.301  28.828   7.378  1.00  0.97           C  
ATOM   1062  CZ  TYR A  67      20.284  29.784   7.496  1.00  0.97           C  
ATOM   1063  OH  TYR A  67      20.639  30.264   8.735  1.00  0.97           O  
ATOM   1064  H   TYR A  67      21.739  27.778   2.534  1.00  0.97           H  
ATOM   1065  HA  TYR A  67      19.739  26.321   4.179  1.00  0.97           H  
ATOM   1066 1HB  TYR A  67      19.502  29.055   2.906  1.00  0.97           H  
ATOM   1067 2HB  TYR A  67      18.155  28.157   3.612  1.00  0.97           H  
ATOM   1068  HD1 TYR A  67      21.047  30.143   4.247  1.00  0.97           H  
ATOM   1069  HD2 TYR A  67      18.170  27.594   6.036  1.00  0.97           H  
ATOM   1070  HE1 TYR A  67      21.697  31.017   6.455  1.00  0.97           H  
ATOM   1071  HE2 TYR A  67      18.800  28.445   8.266  1.00  0.97           H  
ATOM   1072  HH  TYR A  67      20.111  29.828   9.410  1.00  0.97           H  
ATOM   1073  N   ASP A  68      20.170  25.506   1.417  1.00  0.91           N  
ATOM   1074  CA  ASP A  68      19.592  24.806   0.262  1.00  0.91           C  
ATOM   1075  C   ASP A  68      18.373  23.990   0.729  1.00  0.91           C  
ATOM   1076  O   ASP A  68      18.420  23.380   1.799  1.00  0.91           O  
ATOM   1077  CB  ASP A  68      20.594  23.835  -0.369  1.00  0.91           C  
ATOM   1078  CG  ASP A  68      21.713  24.443  -1.195  1.00  0.91           C  
ATOM   1079  OD1 ASP A  68      21.651  25.591  -1.483  1.00  0.91           O  
ATOM   1080  OD2 ASP A  68      22.634  23.729  -1.526  1.00  0.91           O  
ATOM   1081  H   ASP A  68      21.145  25.356   1.690  1.00  0.91           H  
ATOM   1082  HA  ASP A  68      19.279  25.536  -0.480  1.00  0.91           H  
ATOM   1083 1HB  ASP A  68      21.040  23.221   0.414  1.00  0.91           H  
ATOM   1084 2HB  ASP A  68      20.047  23.180  -1.019  1.00  0.91           H  
ATOM   1085  N   GLN A  69      17.294  23.944  -0.065  1.00  0.85           N  
ATOM   1086  CA  GLN A  69      16.120  23.166   0.347  1.00  0.85           C  
ATOM   1087  C   GLN A  69      15.684  22.084  -0.641  1.00  0.85           C  
ATOM   1088  O   GLN A  69      15.665  22.288  -1.852  1.00  0.85           O  
ATOM   1089  CB  GLN A  69      14.890  24.087   0.548  1.00  0.85           C  
ATOM   1090  CG  GLN A  69      14.960  25.124   1.682  1.00  0.85           C  
ATOM   1091  CD  GLN A  69      13.682  26.010   1.766  1.00  0.85           C  
ATOM   1092  OE1 GLN A  69      13.305  26.705   0.820  1.00  0.85           O  
ATOM   1093  NE2 GLN A  69      13.008  25.970   2.893  1.00  0.85           N  
ATOM   1094  H   GLN A  69      17.276  24.465  -0.931  1.00  0.85           H  
ATOM   1095  HA  GLN A  69      16.348  22.674   1.292  1.00  0.85           H  
ATOM   1096 1HB  GLN A  69      14.696  24.628  -0.378  1.00  0.85           H  
ATOM   1097 2HB  GLN A  69      14.019  23.462   0.740  1.00  0.85           H  
ATOM   1098 1HG  GLN A  69      15.059  24.604   2.627  1.00  0.85           H  
ATOM   1099 2HG  GLN A  69      15.819  25.772   1.522  1.00  0.85           H  
ATOM   1100 1HE2 GLN A  69      12.176  26.508   2.997  1.00  0.85           H  
ATOM   1101 2HE2 GLN A  69      13.304  25.377   3.668  1.00  0.85           H  
ATOM   1102  N   ASP A  70      15.262  20.958  -0.072  1.00  0.79           N  
ATOM   1103  CA  ASP A  70      14.612  19.830  -0.750  1.00  0.79           C  
ATOM   1104  C   ASP A  70      13.137  20.001  -0.459  1.00  0.79           C  
ATOM   1105  O   ASP A  70      12.749  20.095   0.720  1.00  0.79           O  
ATOM   1106  CB  ASP A  70      15.077  18.462  -0.243  1.00  0.79           C  
ATOM   1107  CG  ASP A  70      14.596  17.209  -1.009  1.00  0.79           C  
ATOM   1108  OD1 ASP A  70      13.569  17.220  -1.609  1.00  0.79           O  
ATOM   1109  OD2 ASP A  70      15.332  16.246  -0.990  1.00  0.79           O  
ATOM   1110  H   ASP A  70      15.385  20.888   0.924  1.00  0.79           H  
ATOM   1111  HA  ASP A  70      14.778  19.898  -1.826  1.00  0.79           H  
ATOM   1112 1HB  ASP A  70      16.127  18.435  -0.137  1.00  0.79           H  
ATOM   1113 2HB  ASP A  70      14.666  18.338   0.732  1.00  0.79           H  
ATOM   1114  N   ARG A  71      12.332  20.183  -1.497  1.00  0.74           N  
ATOM   1115  CA  ARG A  71      10.920  20.430  -1.246  1.00  0.74           C  
ATOM   1116  C   ARG A  71       9.996  19.481  -1.974  1.00  0.74           C  
ATOM   1117  O   ARG A  71      10.257  19.034  -3.096  1.00  0.74           O  
ATOM   1118  CB  ARG A  71      10.553  21.849  -1.618  1.00  0.74           C  
ATOM   1119  CG  ARG A  71      10.698  22.220  -3.052  1.00  0.74           C  
ATOM   1120  CD  ARG A  71      10.370  23.653  -3.239  1.00  0.74           C  
ATOM   1121  NE  ARG A  71       8.956  23.905  -2.979  1.00  0.74           N  
ATOM   1122  CZ  ARG A  71       8.360  25.111  -3.016  1.00  0.74           C  
ATOM   1123  NH1 ARG A  71       9.053  26.186  -3.314  1.00  0.74           N  
ATOM   1124  NH2 ARG A  71       7.071  25.205  -2.754  1.00  0.74           N  
ATOM   1125  H   ARG A  71      12.710  20.075  -2.442  1.00  0.74           H  
ATOM   1126  HA  ARG A  71      10.736  20.308  -0.182  1.00  0.74           H  
ATOM   1127 1HB  ARG A  71       9.523  22.053  -1.309  1.00  0.74           H  
ATOM   1128 2HB  ARG A  71      11.195  22.519  -1.073  1.00  0.74           H  
ATOM   1129 1HG  ARG A  71      11.728  22.044  -3.377  1.00  0.74           H  
ATOM   1130 2HG  ARG A  71      10.012  21.619  -3.653  1.00  0.74           H  
ATOM   1131 1HD  ARG A  71      10.958  24.249  -2.543  1.00  0.74           H  
ATOM   1132 2HD  ARG A  71      10.603  23.959  -4.252  1.00  0.74           H  
ATOM   1133  HE  ARG A  71       8.379  23.108  -2.740  1.00  0.74           H  
ATOM   1134 1HH1 ARG A  71      10.039  26.113  -3.519  1.00  0.74           H  
ATOM   1135 2HH1 ARG A  71       8.598  27.087  -3.342  1.00  0.74           H  
ATOM   1136 1HH2 ARG A  71       6.551  24.369  -2.533  1.00  0.74           H  
ATOM   1137 2HH2 ARG A  71       6.612  26.103  -2.775  1.00  0.74           H  
ATOM   1138  N   ILE A  72       8.875  19.211  -1.323  1.00  0.72           N  
ATOM   1139  CA  ILE A  72       7.867  18.330  -1.872  1.00  0.72           C  
ATOM   1140  C   ILE A  72       6.594  19.109  -2.088  1.00  0.72           C  
ATOM   1141  O   ILE A  72       6.109  19.780  -1.173  1.00  0.72           O  
ATOM   1142  CB  ILE A  72       7.620  17.157  -0.926  1.00  0.72           C  
ATOM   1143  CG1 ILE A  72       8.930  16.396  -0.722  1.00  0.72           C  
ATOM   1144  CG2 ILE A  72       6.489  16.289  -1.447  1.00  0.72           C  
ATOM   1145  CD1 ILE A  72       8.889  15.430   0.416  1.00  0.72           C  
ATOM   1146  H   ILE A  72       8.742  19.626  -0.400  1.00  0.72           H  
ATOM   1147  HA  ILE A  72       8.210  17.946  -2.822  1.00  0.72           H  
ATOM   1148  HB  ILE A  72       7.357  17.512  -0.012  1.00  0.72           H  
ATOM   1149 1HG1 ILE A  72       9.167  15.880  -1.622  1.00  0.72           H  
ATOM   1150 2HG1 ILE A  72       9.727  17.100  -0.517  1.00  0.72           H  
ATOM   1151 1HG2 ILE A  72       6.316  15.455  -0.766  1.00  0.72           H  
ATOM   1152 2HG2 ILE A  72       5.580  16.882  -1.531  1.00  0.72           H  
ATOM   1153 3HG2 ILE A  72       6.754  15.925  -2.415  1.00  0.72           H  
ATOM   1154 1HD1 ILE A  72       9.849  14.928   0.508  1.00  0.72           H  
ATOM   1155 2HD1 ILE A  72       8.673  15.956   1.335  1.00  0.72           H  
ATOM   1156 3HD1 ILE A  72       8.123  14.716   0.233  1.00  0.72           H  
ATOM   1157  N   VAL A  73       6.071  19.034  -3.306  1.00  0.70           N  
ATOM   1158  CA  VAL A  73       4.861  19.755  -3.672  1.00  0.70           C  
ATOM   1159  C   VAL A  73       3.721  18.824  -4.080  1.00  0.70           C  
ATOM   1160  O   VAL A  73       3.895  17.903  -4.879  1.00  0.70           O  
ATOM   1161  CB  VAL A  73       5.174  20.774  -4.778  1.00  0.70           C  
ATOM   1162  CG1 VAL A  73       3.926  21.459  -5.200  1.00  0.70           C  
ATOM   1163  CG2 VAL A  73       6.172  21.804  -4.231  1.00  0.70           C  
ATOM   1164  H   VAL A  73       6.555  18.464  -4.002  1.00  0.70           H  
ATOM   1165  HA  VAL A  73       4.525  20.319  -2.800  1.00  0.70           H  
ATOM   1166  HB  VAL A  73       5.590  20.264  -5.654  1.00  0.70           H  
ATOM   1167 1HG1 VAL A  73       4.151  22.189  -5.983  1.00  0.70           H  
ATOM   1168 2HG1 VAL A  73       3.210  20.737  -5.588  1.00  0.70           H  
ATOM   1169 3HG1 VAL A  73       3.523  21.953  -4.337  1.00  0.70           H  
ATOM   1170 1HG2 VAL A  73       6.382  22.537  -4.996  1.00  0.70           H  
ATOM   1171 2HG2 VAL A  73       5.738  22.300  -3.373  1.00  0.70           H  
ATOM   1172 3HG2 VAL A  73       7.096  21.308  -3.937  1.00  0.70           H  
ATOM   1173  N   HIS A  74       2.537  19.103  -3.536  1.00  0.69           N  
ATOM   1174  CA  HIS A  74       1.320  18.320  -3.750  1.00  0.69           C  
ATOM   1175  C   HIS A  74       0.095  19.222  -3.744  1.00  0.69           C  
ATOM   1176  O   HIS A  74       0.071  20.231  -3.048  1.00  0.69           O  
ATOM   1177  CB  HIS A  74       1.199  17.271  -2.635  1.00  0.69           C  
ATOM   1178  CG  HIS A  74      -0.027  16.406  -2.678  1.00  0.69           C  
ATOM   1179  ND1 HIS A  74      -1.221  16.810  -2.129  1.00  0.69           N  
ATOM   1180  CD2 HIS A  74      -0.251  15.177  -3.184  1.00  0.69           C  
ATOM   1181  CE1 HIS A  74      -2.125  15.876  -2.299  1.00  0.69           C  
ATOM   1182  NE2 HIS A  74      -1.570  14.872  -2.926  1.00  0.69           N  
ATOM   1183  H   HIS A  74       2.488  19.876  -2.868  1.00  0.69           H  
ATOM   1184  HA  HIS A  74       1.367  17.809  -4.713  1.00  0.69           H  
ATOM   1185 1HB  HIS A  74       2.070  16.626  -2.656  1.00  0.69           H  
ATOM   1186 2HB  HIS A  74       1.209  17.784  -1.671  1.00  0.69           H  
ATOM   1187  HD1 HIS A  74      -1.386  17.676  -1.668  1.00  0.69           H  
ATOM   1188  HD2 HIS A  74       0.387  14.468  -3.704  1.00  0.69           H  
ATOM   1189  HE1 HIS A  74      -3.139  16.017  -1.933  1.00  0.69           H  
ATOM   1190  N   VAL A  75      -0.908  18.898  -4.551  1.00  0.69           N  
ATOM   1191  CA  VAL A  75      -2.120  19.714  -4.607  1.00  0.69           C  
ATOM   1192  C   VAL A  75      -3.392  19.027  -4.105  1.00  0.69           C  
ATOM   1193  O   VAL A  75      -3.972  18.230  -4.833  1.00  0.69           O  
ATOM   1194  CB  VAL A  75      -2.342  20.142  -6.074  1.00  0.69           C  
ATOM   1195  CG1 VAL A  75      -3.567  20.938  -6.224  1.00  0.69           C  
ATOM   1196  CG2 VAL A  75      -1.189  20.976  -6.517  1.00  0.69           C  
ATOM   1197  H   VAL A  75      -0.839  18.061  -5.118  1.00  0.69           H  
ATOM   1198  HA  VAL A  75      -1.949  20.614  -4.032  1.00  0.69           H  
ATOM   1199  HB  VAL A  75      -2.442  19.256  -6.703  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  75      -3.685  21.214  -7.266  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  75      -4.409  20.339  -5.912  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  75      -3.509  21.829  -5.626  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  75      -1.382  21.266  -7.524  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  75      -1.120  21.864  -5.888  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  75      -0.259  20.411  -6.458  1.00  0.69           H  
ATOM   1206  N   PRO A  76      -3.826  19.267  -2.842  1.00  0.69           N  
ATOM   1207  CA  PRO A  76      -5.064  18.757  -2.274  1.00  0.69           C  
ATOM   1208  C   PRO A  76      -6.309  19.196  -3.043  1.00  0.69           C  
ATOM   1209  O   PRO A  76      -7.325  18.502  -3.004  1.00  0.69           O  
ATOM   1210  CB  PRO A  76      -5.057  19.346  -0.866  1.00  0.69           C  
ATOM   1211  CG  PRO A  76      -3.592  19.571  -0.551  1.00  0.69           C  
ATOM   1212  CD  PRO A  76      -2.973  19.971  -1.859  1.00  0.69           C  
ATOM   1213  HA  PRO A  76      -5.012  17.660  -2.235  1.00  0.69           H  
ATOM   1214 1HB  PRO A  76      -5.647  20.278  -0.850  1.00  0.69           H  
ATOM   1215 2HB  PRO A  76      -5.541  18.648  -0.168  1.00  0.69           H  
ATOM   1216 1HG  PRO A  76      -3.490  20.352   0.216  1.00  0.69           H  
ATOM   1217 2HG  PRO A  76      -3.146  18.656  -0.134  1.00  0.69           H  
ATOM   1218 1HD  PRO A  76      -3.022  21.033  -1.957  1.00  0.69           H  
ATOM   1219 2HD  PRO A  76      -1.962  19.606  -1.883  1.00  0.69           H  
ATOM   1220  N   GLU A  77      -6.237  20.324  -3.766  1.00  0.68           N  
ATOM   1221  CA  GLU A  77      -7.396  20.750  -4.556  1.00  0.68           C  
ATOM   1222  C   GLU A  77      -6.964  21.507  -5.807  1.00  0.68           C  
ATOM   1223  O   GLU A  77      -6.172  22.448  -5.746  1.00  0.68           O  
ATOM   1224  CB  GLU A  77      -8.370  21.585  -3.713  1.00  0.68           C  
ATOM   1225  CG  GLU A  77      -9.644  22.032  -4.438  1.00  0.68           C  
ATOM   1226  CD  GLU A  77     -10.662  22.693  -3.518  1.00  0.68           C  
ATOM   1227  OE1 GLU A  77     -10.435  22.724  -2.329  1.00  0.68           O  
ATOM   1228  OE2 GLU A  77     -11.673  23.145  -4.008  1.00  0.68           O  
ATOM   1229  H   GLU A  77      -5.395  20.909  -3.756  1.00  0.68           H  
ATOM   1230  HA  GLU A  77      -7.939  19.863  -4.880  1.00  0.68           H  
ATOM   1231 1HB  GLU A  77      -8.663  21.024  -2.827  1.00  0.68           H  
ATOM   1232 2HB  GLU A  77      -7.860  22.479  -3.381  1.00  0.68           H  
ATOM   1233 1HG  GLU A  77      -9.364  22.748  -5.215  1.00  0.68           H  
ATOM   1234 2HG  GLU A  77     -10.098  21.169  -4.923  1.00  0.68           H  
ATOM   1235  N   GLY A  78      -7.523  21.123  -6.948  1.00  0.67           N  
ATOM   1236  CA  GLY A  78      -7.191  21.780  -8.205  1.00  0.67           C  
ATOM   1237  C   GLY A  78      -6.025  21.112  -8.941  1.00  0.67           C  
ATOM   1238  O   GLY A  78      -5.685  19.948  -8.696  1.00  0.67           O  
ATOM   1239  H   GLY A  78      -8.174  20.347  -6.943  1.00  0.67           H  
ATOM   1240 1HA  GLY A  78      -8.073  21.780  -8.846  1.00  0.67           H  
ATOM   1241 2HA  GLY A  78      -6.952  22.825  -8.013  1.00  0.67           H  
ATOM   1242  N   LYS A  79      -5.464  21.856  -9.892  1.00  0.66           N  
ATOM   1243  CA  LYS A  79      -4.447  21.379 -10.831  1.00  0.66           C  
ATOM   1244  C   LYS A  79      -3.387  22.446 -11.132  1.00  0.66           C  
ATOM   1245  O   LYS A  79      -3.721  23.606 -11.445  1.00  0.66           O  
ATOM   1246  CB  LYS A  79      -5.121  20.959 -12.129  1.00  0.66           C  
ATOM   1247  CG  LYS A  79      -4.220  20.412 -13.177  1.00  0.66           C  
ATOM   1248  CD  LYS A  79      -4.964  20.258 -14.518  1.00  0.66           C  
ATOM   1249  CE  LYS A  79      -5.944  19.111 -14.482  1.00  0.66           C  
ATOM   1250  NZ  LYS A  79      -6.634  18.912 -15.782  1.00  0.66           N  
ATOM   1251  H   LYS A  79      -5.785  22.807  -9.983  1.00  0.66           H  
ATOM   1252  HA  LYS A  79      -3.946  20.520 -10.390  1.00  0.66           H  
ATOM   1253 1HB  LYS A  79      -5.868  20.189 -11.913  1.00  0.66           H  
ATOM   1254 2HB  LYS A  79      -5.635  21.802 -12.556  1.00  0.66           H  
ATOM   1255 1HG  LYS A  79      -3.368  21.053 -13.279  1.00  0.66           H  
ATOM   1256 2HG  LYS A  79      -3.876  19.430 -12.849  1.00  0.66           H  
ATOM   1257 1HD  LYS A  79      -5.506  21.179 -14.735  1.00  0.66           H  
ATOM   1258 2HD  LYS A  79      -4.248  20.082 -15.316  1.00  0.66           H  
ATOM   1259 1HE  LYS A  79      -5.403  18.201 -14.234  1.00  0.66           H  
ATOM   1260 2HE  LYS A  79      -6.692  19.306 -13.713  1.00  0.66           H  
ATOM   1261 1HZ  LYS A  79      -7.271  18.132 -15.699  1.00  0.66           H  
ATOM   1262 2HZ  LYS A  79      -7.149  19.744 -16.020  1.00  0.66           H  
ATOM   1263 3HZ  LYS A  79      -5.953  18.717 -16.497  1.00  0.66           H  
ATOM   1264  N   VAL A  80      -2.115  22.025 -11.080  1.00  0.65           N  
ATOM   1265  CA  VAL A  80      -0.968  22.915 -11.299  1.00  0.65           C  
ATOM   1266  C   VAL A  80       0.091  22.281 -12.215  1.00  0.65           C  
ATOM   1267  O   VAL A  80       0.334  21.074 -12.156  1.00  0.65           O  
ATOM   1268  CB  VAL A  80      -0.279  23.182  -9.956  1.00  0.65           C  
ATOM   1269  CG1 VAL A  80       0.367  21.907  -9.516  1.00  0.65           C  
ATOM   1270  CG2 VAL A  80       0.684  24.299 -10.039  1.00  0.65           C  
ATOM   1271  H   VAL A  80      -1.953  21.039 -10.858  1.00  0.65           H  
ATOM   1272  HA  VAL A  80      -1.316  23.847 -11.744  1.00  0.65           H  
ATOM   1273  HB  VAL A  80      -1.030  23.418  -9.228  1.00  0.65           H  
ATOM   1274 1HG1 VAL A  80       0.834  22.038  -8.538  1.00  0.65           H  
ATOM   1275 2HG1 VAL A  80      -0.393  21.142  -9.474  1.00  0.65           H  
ATOM   1276 3HG1 VAL A  80       1.137  21.621 -10.240  1.00  0.65           H  
ATOM   1277 1HG2 VAL A  80       1.138  24.442  -9.060  1.00  0.65           H  
ATOM   1278 2HG2 VAL A  80       1.453  24.063 -10.751  1.00  0.65           H  
ATOM   1279 3HG2 VAL A  80       0.171  25.199 -10.336  1.00  0.65           H  
ATOM   1280  N   TYR A  81       0.766  23.086 -13.024  1.00  0.64           N  
ATOM   1281  CA  TYR A  81       1.859  22.574 -13.841  1.00  0.64           C  
ATOM   1282  C   TYR A  81       3.181  22.904 -13.150  1.00  0.64           C  
ATOM   1283  O   TYR A  81       3.495  24.084 -12.980  1.00  0.64           O  
ATOM   1284  CB  TYR A  81       1.861  23.246 -15.214  1.00  0.64           C  
ATOM   1285  CG  TYR A  81       2.766  22.668 -16.226  1.00  0.64           C  
ATOM   1286  CD1 TYR A  81       2.239  21.818 -17.171  1.00  0.64           C  
ATOM   1287  CD2 TYR A  81       4.102  22.950 -16.220  1.00  0.64           C  
ATOM   1288  CE1 TYR A  81       3.038  21.249 -18.114  1.00  0.64           C  
ATOM   1289  CE2 TYR A  81       4.906  22.393 -17.155  1.00  0.64           C  
ATOM   1290  CZ  TYR A  81       4.378  21.529 -18.115  1.00  0.64           C  
ATOM   1291  OH  TYR A  81       5.189  20.941 -19.075  1.00  0.64           O  
ATOM   1292  H   TYR A  81       0.526  24.073 -13.054  1.00  0.64           H  
ATOM   1293  HA  TYR A  81       1.778  21.496 -13.940  1.00  0.64           H  
ATOM   1294 1HB  TYR A  81       0.889  23.223 -15.609  1.00  0.64           H  
ATOM   1295 2HB  TYR A  81       2.123  24.297 -15.092  1.00  0.64           H  
ATOM   1296  HD1 TYR A  81       1.178  21.606 -17.170  1.00  0.64           H  
ATOM   1297  HD2 TYR A  81       4.521  23.607 -15.470  1.00  0.64           H  
ATOM   1298  HE1 TYR A  81       2.610  20.579 -18.859  1.00  0.64           H  
ATOM   1299  HE2 TYR A  81       5.966  22.621 -17.138  1.00  0.64           H  
ATOM   1300  HH  TYR A  81       6.074  21.315 -19.019  1.00  0.64           H  
ATOM   1301  N   ASP A  82       3.931  21.885 -12.712  1.00  0.64           N  
ATOM   1302  CA  ASP A  82       5.210  22.131 -12.040  1.00  0.64           C  
ATOM   1303  C   ASP A  82       6.399  21.972 -13.001  1.00  0.64           C  
ATOM   1304  O   ASP A  82       6.375  21.142 -13.917  1.00  0.64           O  
ATOM   1305  CB  ASP A  82       5.402  21.240 -10.798  1.00  0.64           C  
ATOM   1306  CG  ASP A  82       4.529  21.621  -9.575  1.00  0.64           C  
ATOM   1307  OD1 ASP A  82       3.980  22.688  -9.544  1.00  0.64           O  
ATOM   1308  OD2 ASP A  82       4.499  20.864  -8.654  1.00  0.64           O  
ATOM   1309  H   ASP A  82       3.628  20.921 -12.852  1.00  0.64           H  
ATOM   1310  HA  ASP A  82       5.217  23.161 -11.688  1.00  0.64           H  
ATOM   1311 1HB  ASP A  82       5.172  20.204 -11.066  1.00  0.64           H  
ATOM   1312 2HB  ASP A  82       6.450  21.270 -10.498  1.00  0.64           H  
ATOM   1313  N   TYR A  83       7.454  22.752 -12.743  1.00  0.65           N  
ATOM   1314  CA  TYR A  83       8.705  22.747 -13.516  1.00  0.65           C  
ATOM   1315  C   TYR A  83       9.948  22.784 -12.625  1.00  0.65           C  
ATOM   1316  O   TYR A  83      10.142  23.739 -11.866  1.00  0.65           O  
ATOM   1317  CB  TYR A  83       8.705  24.001 -14.397  1.00  0.65           C  
ATOM   1318  CG  TYR A  83       9.912  24.291 -15.264  1.00  0.65           C  
ATOM   1319  CD1 TYR A  83       9.886  24.113 -16.624  1.00  0.65           C  
ATOM   1320  CD2 TYR A  83      11.041  24.772 -14.673  1.00  0.65           C  
ATOM   1321  CE1 TYR A  83      10.999  24.452 -17.368  1.00  0.65           C  
ATOM   1322  CE2 TYR A  83      12.145  25.109 -15.423  1.00  0.65           C  
ATOM   1323  CZ  TYR A  83      12.123  24.957 -16.757  1.00  0.65           C  
ATOM   1324  OH  TYR A  83      13.221  25.306 -17.506  1.00  0.65           O  
ATOM   1325  H   TYR A  83       7.367  23.428 -11.983  1.00  0.65           H  
ATOM   1326  HA  TYR A  83       8.746  21.842 -14.118  1.00  0.65           H  
ATOM   1327 1HB  TYR A  83       7.836  23.952 -15.061  1.00  0.65           H  
ATOM   1328 2HB  TYR A  83       8.550  24.869 -13.755  1.00  0.65           H  
ATOM   1329  HD1 TYR A  83       8.993  23.731 -17.115  1.00  0.65           H  
ATOM   1330  HD2 TYR A  83      11.051  24.893 -13.599  1.00  0.65           H  
ATOM   1331  HE1 TYR A  83      10.991  24.332 -18.443  1.00  0.65           H  
ATOM   1332  HE2 TYR A  83      13.028  25.503 -14.947  1.00  0.65           H  
ATOM   1333  HH  TYR A  83      13.846  25.788 -16.958  1.00  0.65           H  
ATOM   1334  N   ALA A  84      10.810  21.764 -12.723  1.00  0.66           N  
ATOM   1335  CA  ALA A  84      12.025  21.740 -11.899  1.00  0.66           C  
ATOM   1336  C   ALA A  84      13.264  21.817 -12.783  1.00  0.66           C  
ATOM   1337  O   ALA A  84      13.309  21.188 -13.841  1.00  0.66           O  
ATOM   1338  CB  ALA A  84      12.070  20.501 -11.031  1.00  0.66           C  
ATOM   1339  H   ALA A  84      10.616  21.008 -13.380  1.00  0.66           H  
ATOM   1340  HA  ALA A  84      12.015  22.611 -11.258  1.00  0.66           H  
ATOM   1341 1HB  ALA A  84      12.971  20.524 -10.417  1.00  0.66           H  
ATOM   1342 2HB  ALA A  84      11.205  20.481 -10.393  1.00  0.66           H  
ATOM   1343 3HB  ALA A  84      12.079  19.624 -11.650  1.00  0.66           H  
ATOM   1344  N   MET A  85      14.299  22.532 -12.321  1.00  0.69           N  
ATOM   1345  CA  MET A  85      15.519  22.709 -13.129  1.00  0.69           C  
ATOM   1346  C   MET A  85      16.847  22.591 -12.395  1.00  0.69           C  
ATOM   1347  O   MET A  85      17.026  23.075 -11.280  1.00  0.69           O  
ATOM   1348  CB  MET A  85      15.454  24.052 -13.837  1.00  0.69           C  
ATOM   1349  CG  MET A  85      16.637  24.404 -14.710  1.00  0.69           C  
ATOM   1350  SD  MET A  85      16.349  25.917 -15.565  1.00  0.69           S  
ATOM   1351  CE  MET A  85      16.377  26.999 -14.172  1.00  0.69           C  
ATOM   1352  H   MET A  85      14.193  23.007 -11.422  1.00  0.69           H  
ATOM   1353  HA  MET A  85      15.523  21.933 -13.890  1.00  0.69           H  
ATOM   1354 1HB  MET A  85      14.601  24.038 -14.486  1.00  0.69           H  
ATOM   1355 2HB  MET A  85      15.308  24.844 -13.115  1.00  0.69           H  
ATOM   1356 1HG  MET A  85      17.540  24.516 -14.106  1.00  0.69           H  
ATOM   1357 2HG  MET A  85      16.809  23.620 -15.445  1.00  0.69           H  
ATOM   1358 1HE  MET A  85      16.192  27.988 -14.497  1.00  0.69           H  
ATOM   1359 2HE  MET A  85      15.613  26.707 -13.466  1.00  0.69           H  
ATOM   1360 3HE  MET A  85      17.349  26.945 -13.694  1.00  0.69           H  
ATOM   1361  N   ASP A  86      17.810  21.963 -13.061  1.00  0.73           N  
ATOM   1362  CA  ASP A  86      19.156  21.777 -12.513  1.00  0.73           C  
ATOM   1363  C   ASP A  86      20.023  23.027 -12.620  1.00  0.73           C  
ATOM   1364  O   ASP A  86      20.364  23.485 -13.714  1.00  0.73           O  
ATOM   1365  CB  ASP A  86      19.840  20.606 -13.196  1.00  0.73           C  
ATOM   1366  CG  ASP A  86      21.253  20.256 -12.651  1.00  0.73           C  
ATOM   1367  OD1 ASP A  86      21.897  21.032 -11.954  1.00  0.73           O  
ATOM   1368  OD2 ASP A  86      21.675  19.169 -12.970  1.00  0.73           O  
ATOM   1369  H   ASP A  86      17.594  21.602 -13.998  1.00  0.73           H  
ATOM   1370  HA  ASP A  86      19.059  21.538 -11.453  1.00  0.73           H  
ATOM   1371 1HB  ASP A  86      19.211  19.722 -13.106  1.00  0.73           H  
ATOM   1372 2HB  ASP A  86      19.922  20.820 -14.265  1.00  0.73           H  
ATOM   1373  N   ILE A  87      20.366  23.599 -11.471  1.00  0.77           N  
ATOM   1374  CA  ILE A  87      21.133  24.836 -11.432  1.00  0.77           C  
ATOM   1375  C   ILE A  87      22.535  24.676 -10.826  1.00  0.77           C  
ATOM   1376  O   ILE A  87      23.147  25.668 -10.402  1.00  0.77           O  
ATOM   1377  CB  ILE A  87      20.372  25.871 -10.630  1.00  0.77           C  
ATOM   1378  CG1 ILE A  87      20.185  25.271  -9.340  1.00  0.77           C  
ATOM   1379  CG2 ILE A  87      19.044  26.244 -11.280  1.00  0.77           C  
ATOM   1380  CD1 ILE A  87      19.730  26.099  -8.357  1.00  0.77           C  
ATOM   1381  H   ILE A  87      20.084  23.174 -10.581  1.00  0.77           H  
ATOM   1382  HA  ILE A  87      21.229  25.198 -12.448  1.00  0.77           H  
ATOM   1383  HB  ILE A  87      20.981  26.755 -10.508  1.00  0.77           H  
ATOM   1384 1HG1 ILE A  87      19.453  24.493  -9.469  1.00  0.77           H  
ATOM   1385 2HG1 ILE A  87      21.116  24.828  -9.026  1.00  0.77           H  
ATOM   1386 1HG2 ILE A  87      18.532  26.970 -10.656  1.00  0.77           H  
ATOM   1387 2HG2 ILE A  87      19.237  26.676 -12.258  1.00  0.77           H  
ATOM   1388 3HG2 ILE A  87      18.421  25.355 -11.391  1.00  0.77           H  
ATOM   1389 1HD1 ILE A  87      19.595  25.536  -7.434  1.00  0.77           H  
ATOM   1390 2HD1 ILE A  87      20.449  26.891  -8.205  1.00  0.77           H  
ATOM   1391 3HD1 ILE A  87      18.786  26.488  -8.695  1.00  0.77           H  
ATOM   1392  N   LYS A  88      23.047  23.447 -10.792  1.00  0.81           N  
ATOM   1393  CA  LYS A  88      24.396  23.235 -10.276  1.00  0.81           C  
ATOM   1394  C   LYS A  88      25.403  23.457 -11.396  1.00  0.81           C  
ATOM   1395  O   LYS A  88      25.375  22.772 -12.417  1.00  0.81           O  
ATOM   1396  CB  LYS A  88      24.544  21.843  -9.697  1.00  0.81           C  
ATOM   1397  CG  LYS A  88      25.895  21.582  -9.004  1.00  0.81           C  
ATOM   1398  CD  LYS A  88      25.938  20.193  -8.354  1.00  0.81           C  
ATOM   1399  CE  LYS A  88      27.236  19.979  -7.588  1.00  0.81           C  
ATOM   1400  NZ  LYS A  88      27.292  18.631  -6.942  1.00  0.81           N  
ATOM   1401  H   LYS A  88      22.505  22.648 -11.159  1.00  0.81           H  
ATOM   1402  HA  LYS A  88      24.599  23.964  -9.491  1.00  0.81           H  
ATOM   1403 1HB  LYS A  88      23.728  21.616  -9.043  1.00  0.81           H  
ATOM   1404 2HB  LYS A  88      24.462  21.153 -10.505  1.00  0.81           H  
ATOM   1405 1HG  LYS A  88      26.687  21.629  -9.746  1.00  0.81           H  
ATOM   1406 2HG  LYS A  88      26.086  22.354  -8.258  1.00  0.81           H  
ATOM   1407 1HD  LYS A  88      25.099  20.071  -7.676  1.00  0.81           H  
ATOM   1408 2HD  LYS A  88      25.865  19.436  -9.133  1.00  0.81           H  
ATOM   1409 1HE  LYS A  88      28.070  20.076  -8.273  1.00  0.81           H  
ATOM   1410 2HE  LYS A  88      27.323  20.749  -6.816  1.00  0.81           H  
ATOM   1411 1HZ  LYS A  88      28.168  18.537  -6.447  1.00  0.81           H  
ATOM   1412 2HZ  LYS A  88      26.525  18.534  -6.292  1.00  0.81           H  
ATOM   1413 3HZ  LYS A  88      27.226  17.914  -7.651  1.00  0.81           H  
ATOM   1414  N   LYS A  89      26.344  24.360 -11.187  1.00  0.85           N  
ATOM   1415  CA  LYS A  89      27.284  24.769 -12.238  1.00  0.85           C  
ATOM   1416  C   LYS A  89      28.189  23.672 -12.781  1.00  0.85           C  
ATOM   1417  O   LYS A  89      28.728  23.802 -13.881  1.00  0.85           O  
ATOM   1418  CB  LYS A  89      28.157  25.898 -11.715  1.00  0.85           C  
ATOM   1419  CG  LYS A  89      27.395  27.173 -11.446  1.00  0.85           C  
ATOM   1420  CD  LYS A  89      26.914  27.829 -12.733  1.00  0.85           C  
ATOM   1421  CE  LYS A  89      26.114  29.060 -12.399  1.00  0.85           C  
ATOM   1422  NZ  LYS A  89      25.637  29.787 -13.573  1.00  0.85           N  
ATOM   1423  H   LYS A  89      26.374  24.834 -10.282  1.00  0.85           H  
ATOM   1424  HA  LYS A  89      26.695  25.146 -13.075  1.00  0.85           H  
ATOM   1425 1HB  LYS A  89      28.633  25.586 -10.780  1.00  0.85           H  
ATOM   1426 2HB  LYS A  89      28.948  26.112 -12.430  1.00  0.85           H  
ATOM   1427 1HG  LYS A  89      26.526  26.951 -10.815  1.00  0.85           H  
ATOM   1428 2HG  LYS A  89      28.036  27.870 -10.905  1.00  0.85           H  
ATOM   1429 1HD  LYS A  89      27.765  28.107 -13.351  1.00  0.85           H  
ATOM   1430 2HD  LYS A  89      26.288  27.132 -13.288  1.00  0.85           H  
ATOM   1431 1HE  LYS A  89      25.250  28.739 -11.827  1.00  0.85           H  
ATOM   1432 2HE  LYS A  89      26.718  29.730 -11.793  1.00  0.85           H  
ATOM   1433 1HZ  LYS A  89      25.063  30.581 -13.242  1.00  0.85           H  
ATOM   1434 2HZ  LYS A  89      26.406  30.121 -14.128  1.00  0.85           H  
ATOM   1435 3HZ  LYS A  89      25.062  29.182 -14.127  1.00  0.85           H  
ATOM   1436  N   THR A  90      28.388  22.619 -12.004  1.00  0.87           N  
ATOM   1437  CA  THR A  90      29.255  21.529 -12.410  1.00  0.87           C  
ATOM   1438  C   THR A  90      28.488  20.249 -12.747  1.00  0.87           C  
ATOM   1439  O   THR A  90      29.100  19.204 -12.979  1.00  0.87           O  
ATOM   1440  CB  THR A  90      30.310  21.256 -11.327  1.00  0.87           C  
ATOM   1441  OG1 THR A  90      29.674  20.894 -10.096  1.00  0.87           O  
ATOM   1442  CG2 THR A  90      31.135  22.514 -11.105  1.00  0.87           C  
ATOM   1443  H   THR A  90      27.919  22.582 -11.114  1.00  0.87           H  
ATOM   1444  HA  THR A  90      29.784  21.834 -13.313  1.00  0.87           H  
ATOM   1445  HB  THR A  90      30.962  20.444 -11.646  1.00  0.87           H  
ATOM   1446  HG1 THR A  90      30.346  20.810  -9.409  1.00  0.87           H  
ATOM   1447 1HG2 THR A  90      31.889  22.333 -10.337  1.00  0.87           H  
ATOM   1448 2HG2 THR A  90      31.627  22.796 -12.034  1.00  0.87           H  
ATOM   1449 3HG2 THR A  90      30.485  23.326 -10.784  1.00  0.87           H  
ATOM   1450  N   SER A  91      27.156  20.301 -12.734  1.00  0.88           N  
ATOM   1451  CA  SER A  91      26.383  19.107 -13.052  1.00  0.88           C  
ATOM   1452  C   SER A  91      26.369  18.820 -14.551  1.00  0.88           C  
ATOM   1453  O   SER A  91      26.181  19.741 -15.348  1.00  0.88           O  
ATOM   1454  CB  SER A  91      24.951  19.232 -12.581  1.00  0.88           C  
ATOM   1455  OG  SER A  91      24.171  18.167 -13.040  1.00  0.88           O  
ATOM   1456  H   SER A  91      26.668  21.180 -12.551  1.00  0.88           H  
ATOM   1457  HA  SER A  91      26.853  18.292 -12.513  1.00  0.88           H  
ATOM   1458 1HB  SER A  91      24.931  19.239 -11.505  1.00  0.88           H  
ATOM   1459 2HB  SER A  91      24.524  20.178 -12.927  1.00  0.88           H  
ATOM   1460  HG  SER A  91      23.242  18.458 -12.876  1.00  0.88           H  
ATOM   1461  N   PRO A  92      26.428  17.545 -14.979  1.00  0.86           N  
ATOM   1462  CA  PRO A  92      26.335  17.113 -16.362  1.00  0.86           C  
ATOM   1463  C   PRO A  92      24.970  17.438 -16.958  1.00  0.86           C  
ATOM   1464  O   PRO A  92      24.793  17.392 -18.177  1.00  0.86           O  
ATOM   1465  CB  PRO A  92      26.578  15.601 -16.272  1.00  0.86           C  
ATOM   1466  CG  PRO A  92      26.200  15.224 -14.863  1.00  0.86           C  
ATOM   1467  CD  PRO A  92      26.600  16.417 -14.021  1.00  0.86           C  
ATOM   1468  HA  PRO A  92      27.131  17.602 -16.940  1.00  0.86           H  
ATOM   1469 1HB  PRO A  92      25.963  15.085 -17.024  1.00  0.86           H  
ATOM   1470 2HB  PRO A  92      27.628  15.376 -16.507  1.00  0.86           H  
ATOM   1471 1HG  PRO A  92      25.119  15.020 -14.808  1.00  0.86           H  
ATOM   1472 2HG  PRO A  92      26.713  14.298 -14.564  1.00  0.86           H  
ATOM   1473 1HD  PRO A  92      25.903  16.462 -13.181  1.00  0.86           H  
ATOM   1474 2HD  PRO A  92      27.651  16.342 -13.695  1.00  0.86           H  
ATOM   1475  N   THR A  93      23.993  17.740 -16.095  1.00  0.83           N  
ATOM   1476  CA  THR A  93      22.655  18.053 -16.542  1.00  0.83           C  
ATOM   1477  C   THR A  93      22.238  19.516 -16.302  1.00  0.83           C  
ATOM   1478  O   THR A  93      21.055  19.849 -16.425  1.00  0.83           O  
ATOM   1479  CB  THR A  93      21.657  17.048 -15.938  1.00  0.83           C  
ATOM   1480  OG1 THR A  93      21.750  17.022 -14.513  1.00  0.83           O  
ATOM   1481  CG2 THR A  93      21.928  15.653 -16.473  1.00  0.83           C  
ATOM   1482  H   THR A  93      24.162  17.777 -15.089  1.00  0.83           H  
ATOM   1483  HA  THR A  93      22.624  17.900 -17.618  1.00  0.83           H  
ATOM   1484  HB  THR A  93      20.683  17.352 -16.219  1.00  0.83           H  
ATOM   1485  HG1 THR A  93      21.565  17.903 -14.125  1.00  0.83           H  
ATOM   1486 1HG2 THR A  93      21.200  14.958 -16.056  1.00  0.83           H  
ATOM   1487 2HG2 THR A  93      21.848  15.657 -17.557  1.00  0.83           H  
ATOM   1488 3HG2 THR A  93      22.930  15.342 -16.187  1.00  0.83           H  
ATOM   1489  N   PHE A  94      23.213  20.391 -16.017  1.00  0.79           N  
ATOM   1490  CA  PHE A  94      22.934  21.812 -15.785  1.00  0.79           C  
ATOM   1491  C   PHE A  94      22.093  22.430 -16.896  1.00  0.79           C  
ATOM   1492  O   PHE A  94      22.406  22.294 -18.081  1.00  0.79           O  
ATOM   1493  CB  PHE A  94      24.250  22.598 -15.677  1.00  0.79           C  
ATOM   1494  CG  PHE A  94      24.102  24.089 -15.447  1.00  0.79           C  
ATOM   1495  CD1 PHE A  94      23.570  24.590 -14.284  1.00  0.79           C  
ATOM   1496  CD2 PHE A  94      24.511  24.985 -16.415  1.00  0.79           C  
ATOM   1497  CE1 PHE A  94      23.441  25.961 -14.094  1.00  0.79           C  
ATOM   1498  CE2 PHE A  94      24.379  26.347 -16.229  1.00  0.79           C  
ATOM   1499  CZ  PHE A  94      23.838  26.830 -15.070  1.00  0.79           C  
ATOM   1500  H   PHE A  94      24.178  20.068 -15.923  1.00  0.79           H  
ATOM   1501  HA  PHE A  94      22.390  21.907 -14.843  1.00  0.79           H  
ATOM   1502 1HB  PHE A  94      24.836  22.187 -14.854  1.00  0.79           H  
ATOM   1503 2HB  PHE A  94      24.833  22.449 -16.583  1.00  0.79           H  
ATOM   1504  HD1 PHE A  94      23.248  23.885 -13.520  1.00  0.79           H  
ATOM   1505  HD2 PHE A  94      24.937  24.601 -17.342  1.00  0.79           H  
ATOM   1506  HE1 PHE A  94      23.020  26.356 -13.175  1.00  0.79           H  
ATOM   1507  HE2 PHE A  94      24.697  27.040 -17.011  1.00  0.79           H  
ATOM   1508  HZ  PHE A  94      23.721  27.902 -14.927  1.00  0.79           H  
ATOM   1509  N   GLY A  95      21.018  23.108 -16.500  1.00  0.75           N  
ATOM   1510  CA  GLY A  95      20.114  23.791 -17.417  1.00  0.75           C  
ATOM   1511  C   GLY A  95      18.938  22.933 -17.873  1.00  0.75           C  
ATOM   1512  O   GLY A  95      17.982  23.441 -18.461  1.00  0.75           O  
ATOM   1513  H   GLY A  95      20.812  23.163 -15.503  1.00  0.75           H  
ATOM   1514 1HA  GLY A  95      19.738  24.695 -16.937  1.00  0.75           H  
ATOM   1515 2HA  GLY A  95      20.674  24.106 -18.290  1.00  0.75           H  
ATOM   1516  N   LYS A  96      18.982  21.635 -17.593  1.00  0.71           N  
ATOM   1517  CA  LYS A  96      17.897  20.765 -18.010  1.00  0.71           C  
ATOM   1518  C   LYS A  96      16.753  20.826 -17.032  1.00  0.71           C  
ATOM   1519  O   LYS A  96      16.932  21.140 -15.848  1.00  0.71           O  
ATOM   1520  CB  LYS A  96      18.353  19.327 -18.169  1.00  0.71           C  
ATOM   1521  CG  LYS A  96      19.367  19.108 -19.286  1.00  0.71           C  
ATOM   1522  CD  LYS A  96      19.710  17.630 -19.461  1.00  0.71           C  
ATOM   1523  CE  LYS A  96      20.741  17.433 -20.571  1.00  0.71           C  
ATOM   1524  NZ  LYS A  96      21.064  15.990 -20.800  1.00  0.71           N  
ATOM   1525  H   LYS A  96      19.786  21.230 -17.113  1.00  0.71           H  
ATOM   1526  HA  LYS A  96      17.526  21.112 -18.974  1.00  0.71           H  
ATOM   1527 1HB  LYS A  96      18.812  19.003 -17.240  1.00  0.71           H  
ATOM   1528 2HB  LYS A  96      17.490  18.690 -18.358  1.00  0.71           H  
ATOM   1529 1HG  LYS A  96      18.971  19.502 -20.221  1.00  0.71           H  
ATOM   1530 2HG  LYS A  96      20.283  19.655 -19.040  1.00  0.71           H  
ATOM   1531 1HD  LYS A  96      20.108  17.242 -18.534  1.00  0.71           H  
ATOM   1532 2HD  LYS A  96      18.807  17.074 -19.708  1.00  0.71           H  
ATOM   1533 1HE  LYS A  96      20.354  17.860 -21.495  1.00  0.71           H  
ATOM   1534 2HE  LYS A  96      21.658  17.959 -20.294  1.00  0.71           H  
ATOM   1535 1HZ  LYS A  96      21.751  15.915 -21.536  1.00  0.71           H  
ATOM   1536 2HZ  LYS A  96      21.438  15.587 -19.954  1.00  0.71           H  
ATOM   1537 3HZ  LYS A  96      20.226  15.493 -21.069  1.00  0.71           H  
ATOM   1538  N   TYR A  97      15.569  20.477 -17.512  1.00  0.69           N  
ATOM   1539  CA  TYR A  97      14.407  20.500 -16.649  1.00  0.69           C  
ATOM   1540  C   TYR A  97      13.440  19.362 -16.893  1.00  0.69           C  
ATOM   1541  O   TYR A  97      13.470  18.710 -17.941  1.00  0.69           O  
ATOM   1542  CB  TYR A  97      13.652  21.801 -16.852  1.00  0.69           C  
ATOM   1543  CG  TYR A  97      13.054  21.932 -18.214  1.00  0.69           C  
ATOM   1544  CD1 TYR A  97      11.761  21.500 -18.423  1.00  0.69           C  
ATOM   1545  CD2 TYR A  97      13.772  22.508 -19.244  1.00  0.69           C  
ATOM   1546  CE1 TYR A  97      11.168  21.636 -19.660  1.00  0.69           C  
ATOM   1547  CE2 TYR A  97      13.184  22.648 -20.489  1.00  0.69           C  
ATOM   1548  CZ  TYR A  97      11.884  22.214 -20.697  1.00  0.69           C  
ATOM   1549  OH  TYR A  97      11.300  22.357 -21.936  1.00  0.69           O  
ATOM   1550  H   TYR A  97      15.470  20.220 -18.483  1.00  0.69           H  
ATOM   1551  HA  TYR A  97      14.742  20.429 -15.620  1.00  0.69           H  
ATOM   1552 1HB  TYR A  97      12.841  21.880 -16.130  1.00  0.69           H  
ATOM   1553 2HB  TYR A  97      14.323  22.644 -16.684  1.00  0.69           H  
ATOM   1554  HD1 TYR A  97      11.218  21.060 -17.595  1.00  0.69           H  
ATOM   1555  HD2 TYR A  97      14.794  22.856 -19.073  1.00  0.69           H  
ATOM   1556  HE1 TYR A  97      10.145  21.296 -19.816  1.00  0.69           H  
ATOM   1557  HE2 TYR A  97      13.744  23.104 -21.305  1.00  0.69           H  
ATOM   1558  HH  TYR A  97      11.942  22.724 -22.551  1.00  0.69           H  
ATOM   1559  N   VAL A  98      12.578  19.154 -15.905  1.00  0.67           N  
ATOM   1560  CA  VAL A  98      11.494  18.190 -15.995  1.00  0.67           C  
ATOM   1561  C   VAL A  98      10.201  18.857 -15.602  1.00  0.67           C  
ATOM   1562  O   VAL A  98      10.191  19.776 -14.773  1.00  0.67           O  
ATOM   1563  CB  VAL A  98      11.671  17.019 -15.023  1.00  0.67           C  
ATOM   1564  CG1 VAL A  98      12.924  16.240 -15.300  1.00  0.67           C  
ATOM   1565  CG2 VAL A  98      11.676  17.552 -13.630  1.00  0.67           C  
ATOM   1566  H   VAL A  98      12.678  19.741 -15.075  1.00  0.67           H  
ATOM   1567  HA  VAL A  98      11.416  17.824 -17.019  1.00  0.67           H  
ATOM   1568  HB  VAL A  98      10.830  16.332 -15.144  1.00  0.67           H  
ATOM   1569 1HG1 VAL A  98      12.996  15.418 -14.593  1.00  0.67           H  
ATOM   1570 2HG1 VAL A  98      12.898  15.842 -16.314  1.00  0.67           H  
ATOM   1571 3HG1 VAL A  98      13.766  16.876 -15.191  1.00  0.67           H  
ATOM   1572 1HG2 VAL A  98      11.763  16.728 -12.952  1.00  0.67           H  
ATOM   1573 2HG2 VAL A  98      12.523  18.230 -13.506  1.00  0.67           H  
ATOM   1574 3HG2 VAL A  98      10.746  18.085 -13.436  1.00  0.67           H  
ATOM   1575  N   THR A  99       9.098  18.363 -16.138  1.00  0.66           N  
ATOM   1576  CA  THR A  99       7.824  18.924 -15.751  1.00  0.66           C  
ATOM   1577  C   THR A  99       6.824  17.848 -15.376  1.00  0.66           C  
ATOM   1578  O   THR A  99       6.979  16.682 -15.746  1.00  0.66           O  
ATOM   1579  CB  THR A  99       7.237  19.795 -16.870  1.00  0.66           C  
ATOM   1580  OG1 THR A  99       6.928  18.991 -18.019  1.00  0.66           O  
ATOM   1581  CG2 THR A  99       8.215  20.894 -17.292  1.00  0.66           C  
ATOM   1582  H   THR A  99       9.145  17.612 -16.812  1.00  0.66           H  
ATOM   1583  HA  THR A  99       7.970  19.548 -14.873  1.00  0.66           H  
ATOM   1584  HB  THR A  99       6.332  20.225 -16.493  1.00  0.66           H  
ATOM   1585  HG1 THR A  99       6.259  19.459 -18.541  1.00  0.66           H  
ATOM   1586 1HG2 THR A  99       7.783  21.508 -18.068  1.00  0.66           H  
ATOM   1587 2HG2 THR A  99       8.448  21.509 -16.434  1.00  0.66           H  
ATOM   1588 3HG2 THR A  99       9.108  20.438 -17.667  1.00  0.66           H  
ATOM   1589  N   LYS A 100       5.792  18.258 -14.650  1.00  0.65           N  
ATOM   1590  CA  LYS A 100       4.705  17.364 -14.269  1.00  0.65           C  
ATOM   1591  C   LYS A 100       3.448  18.110 -13.864  1.00  0.65           C  
ATOM   1592  O   LYS A 100       3.502  19.016 -13.032  1.00  0.65           O  
ATOM   1593  CB  LYS A 100       5.133  16.491 -13.094  1.00  0.65           C  
ATOM   1594  CG  LYS A 100       4.099  15.495 -12.577  1.00  0.65           C  
ATOM   1595  CD  LYS A 100       3.877  14.296 -13.490  1.00  0.65           C  
ATOM   1596  CE  LYS A 100       2.853  13.331 -12.846  1.00  0.65           C  
ATOM   1597  NZ  LYS A 100       1.424  13.687 -13.076  1.00  0.65           N  
ATOM   1598  H   LYS A 100       5.776  19.241 -14.372  1.00  0.65           H  
ATOM   1599  HA  LYS A 100       4.462  16.732 -15.123  1.00  0.65           H  
ATOM   1600 1HB  LYS A 100       6.035  15.934 -13.354  1.00  0.65           H  
ATOM   1601 2HB  LYS A 100       5.372  17.128 -12.255  1.00  0.65           H  
ATOM   1602 1HG  LYS A 100       4.418  15.147 -11.609  1.00  0.65           H  
ATOM   1603 2HG  LYS A 100       3.152  15.995 -12.444  1.00  0.65           H  
ATOM   1604 1HD  LYS A 100       3.498  14.632 -14.454  1.00  0.65           H  
ATOM   1605 2HD  LYS A 100       4.821  13.773 -13.645  1.00  0.65           H  
ATOM   1606 1HE  LYS A 100       3.024  12.320 -13.201  1.00  0.65           H  
ATOM   1607 2HE  LYS A 100       3.014  13.364 -11.785  1.00  0.65           H  
ATOM   1608 1HZ  LYS A 100       0.874  12.991 -12.540  1.00  0.65           H  
ATOM   1609 2HZ  LYS A 100       1.186  14.628 -12.738  1.00  0.65           H  
ATOM   1610 3HZ  LYS A 100       1.201  13.639 -14.050  1.00  0.65           H  
ATOM   1611  N   VAL A 101       2.307  17.698 -14.391  1.00  0.66           N  
ATOM   1612  CA  VAL A 101       1.072  18.280 -13.896  1.00  0.66           C  
ATOM   1613  C   VAL A 101       0.641  17.535 -12.647  1.00  0.66           C  
ATOM   1614  O   VAL A 101       0.556  16.298 -12.655  1.00  0.66           O  
ATOM   1615  CB  VAL A 101      -0.047  18.235 -14.946  1.00  0.66           C  
ATOM   1616  CG1 VAL A 101      -1.340  18.761 -14.337  1.00  0.66           C  
ATOM   1617  CG2 VAL A 101       0.344  19.096 -16.095  1.00  0.66           C  
ATOM   1618  H   VAL A 101       2.294  16.982 -15.102  1.00  0.66           H  
ATOM   1619  HA  VAL A 101       1.251  19.317 -13.634  1.00  0.66           H  
ATOM   1620  HB  VAL A 101      -0.209  17.210 -15.274  1.00  0.66           H  
ATOM   1621 1HG1 VAL A 101      -2.129  18.739 -15.083  1.00  0.66           H  
ATOM   1622 2HG1 VAL A 101      -1.630  18.142 -13.489  1.00  0.66           H  
ATOM   1623 3HG1 VAL A 101      -1.185  19.785 -13.997  1.00  0.66           H  
ATOM   1624 1HG2 VAL A 101      -0.442  19.091 -16.848  1.00  0.66           H  
ATOM   1625 2HG2 VAL A 101       0.482  20.098 -15.714  1.00  0.66           H  
ATOM   1626 3HG2 VAL A 101       1.274  18.734 -16.533  1.00  0.66           H  
ATOM   1627  N   LEU A 102       0.394  18.276 -11.577  1.00  0.68           N  
ATOM   1628  CA  LEU A 102      -0.056  17.666 -10.347  1.00  0.68           C  
ATOM   1629  C   LEU A 102      -1.540  17.976 -10.230  1.00  0.68           C  
ATOM   1630  O   LEU A 102      -1.999  19.046 -10.637  1.00  0.68           O  
ATOM   1631  CB  LEU A 102       0.733  18.159  -9.131  1.00  0.68           C  
ATOM   1632  CG  LEU A 102       2.255  17.963  -9.160  1.00  0.68           C  
ATOM   1633  CD1 LEU A 102       2.810  18.518  -7.874  1.00  0.68           C  
ATOM   1634  CD2 LEU A 102       2.607  16.492  -9.323  1.00  0.68           C  
ATOM   1635  H   LEU A 102       0.487  19.288 -11.648  1.00  0.68           H  
ATOM   1636  HA  LEU A 102       0.063  16.586 -10.411  1.00  0.68           H  
ATOM   1637 1HB  LEU A 102       0.547  19.195  -8.987  1.00  0.68           H  
ATOM   1638 2HB  LEU A 102       0.365  17.625  -8.251  1.00  0.68           H  
ATOM   1639  HG  LEU A 102       2.684  18.534  -9.992  1.00  0.68           H  
ATOM   1640 1HD1 LEU A 102       3.896  18.419  -7.863  1.00  0.68           H  
ATOM   1641 2HD1 LEU A 102       2.547  19.573  -7.793  1.00  0.68           H  
ATOM   1642 3HD1 LEU A 102       2.389  17.973  -7.032  1.00  0.68           H  
ATOM   1643 1HD2 LEU A 102       3.692  16.375  -9.329  1.00  0.68           H  
ATOM   1644 2HD2 LEU A 102       2.194  15.949  -8.501  1.00  0.68           H  
ATOM   1645 3HD2 LEU A 102       2.191  16.115 -10.251  1.00  0.68           H  
ATOM   1646  N   ASP A 103      -2.288  17.042  -9.673  1.00  0.69           N  
ATOM   1647  CA  ASP A 103      -3.736  17.170  -9.585  1.00  0.69           C  
ATOM   1648  C   ASP A 103      -4.293  16.401  -8.402  1.00  0.69           C  
ATOM   1649  O   ASP A 103      -3.897  15.252  -8.140  1.00  0.69           O  
ATOM   1650  CB  ASP A 103      -4.376  16.638 -10.875  1.00  0.69           C  
ATOM   1651  CG  ASP A 103      -5.861  16.961 -11.071  1.00  0.69           C  
ATOM   1652  OD1 ASP A 103      -6.679  16.520 -10.283  1.00  0.69           O  
ATOM   1653  OD2 ASP A 103      -6.174  17.558 -12.062  1.00  0.69           O  
ATOM   1654  H   ASP A 103      -1.845  16.200  -9.338  1.00  0.69           H  
ATOM   1655  HA  ASP A 103      -3.989  18.223  -9.457  1.00  0.69           H  
ATOM   1656 1HB  ASP A 103      -3.837  17.056 -11.727  1.00  0.69           H  
ATOM   1657 2HB  ASP A 103      -4.246  15.567 -10.922  1.00  0.69           H  
ATOM   1658  N   SER A 104      -5.269  17.011  -7.747  1.00  0.71           N  
ATOM   1659  CA  SER A 104      -5.943  16.439  -6.587  1.00  0.71           C  
ATOM   1660  C   SER A 104      -6.630  15.096  -6.852  1.00  0.71           C  
ATOM   1661  O   SER A 104      -6.882  14.331  -5.925  1.00  0.71           O  
ATOM   1662  CB  SER A 104      -6.973  17.425  -6.114  1.00  0.71           C  
ATOM   1663  OG  SER A 104      -8.021  17.567  -7.053  1.00  0.71           O  
ATOM   1664  H   SER A 104      -5.534  17.953  -8.056  1.00  0.71           H  
ATOM   1665  HA  SER A 104      -5.200  16.293  -5.803  1.00  0.71           H  
ATOM   1666 1HB  SER A 104      -7.372  17.114  -5.154  1.00  0.71           H  
ATOM   1667 2HB  SER A 104      -6.477  18.376  -5.978  1.00  0.71           H  
ATOM   1668  HG  SER A 104      -7.599  17.598  -7.927  1.00  0.71           H  
ATOM   1669  N   THR A 105      -6.905  14.778  -8.115  1.00  0.71           N  
ATOM   1670  CA  THR A 105      -7.550  13.513  -8.436  1.00  0.71           C  
ATOM   1671  C   THR A 105      -6.541  12.382  -8.665  1.00  0.71           C  
ATOM   1672  O   THR A 105      -6.933  11.227  -8.839  1.00  0.71           O  
ATOM   1673  CB  THR A 105      -8.463  13.660  -9.666  1.00  0.71           C  
ATOM   1674  OG1 THR A 105      -7.692  14.038 -10.806  1.00  0.71           O  
ATOM   1675  CG2 THR A 105      -9.511  14.726  -9.401  1.00  0.71           C  
ATOM   1676  H   THR A 105      -6.691  15.438  -8.868  1.00  0.71           H  
ATOM   1677  HA  THR A 105      -8.177  13.229  -7.591  1.00  0.71           H  
ATOM   1678  HB  THR A 105      -8.954  12.709  -9.867  1.00  0.71           H  
ATOM   1679  HG1 THR A 105      -7.363  14.958 -10.678  1.00  0.71           H  
ATOM   1680 1HG2 THR A 105     -10.156  14.829 -10.272  1.00  0.71           H  
ATOM   1681 2HG2 THR A 105     -10.107  14.445  -8.535  1.00  0.71           H  
ATOM   1682 3HG2 THR A 105      -9.009  15.677  -9.206  1.00  0.71           H  
ATOM   1683  N   THR A 106      -5.244  12.711  -8.667  1.00  0.71           N  
ATOM   1684  CA  THR A 106      -4.201  11.710  -8.875  1.00  0.71           C  
ATOM   1685  C   THR A 106      -3.410  11.525  -7.598  1.00  0.71           C  
ATOM   1686  O   THR A 106      -2.885  10.447  -7.324  1.00  0.71           O  
ATOM   1687  CB  THR A 106      -3.194  12.190  -9.928  1.00  0.71           C  
ATOM   1688  OG1 THR A 106      -2.559  13.392  -9.427  1.00  0.71           O  
ATOM   1689  CG2 THR A 106      -3.912  12.507 -11.226  1.00  0.71           C  
ATOM   1690  H   THR A 106      -4.974  13.677  -8.517  1.00  0.71           H  
ATOM   1691  HA  THR A 106      -4.648  10.760  -9.162  1.00  0.71           H  
ATOM   1692  HB  THR A 106      -2.435  11.423 -10.097  1.00  0.71           H  
ATOM   1693  HG1 THR A 106      -3.250  14.027  -9.167  1.00  0.71           H  
ATOM   1694 1HG2 THR A 106      -3.189  12.866 -11.958  1.00  0.71           H  
ATOM   1695 2HG2 THR A 106      -4.397  11.609 -11.600  1.00  0.71           H  
ATOM   1696 3HG2 THR A 106      -4.664  13.275 -11.048  1.00  0.71           H  
ATOM   1697  N   TYR A 107      -3.368  12.597  -6.801  1.00  0.70           N  
ATOM   1698  CA  TYR A 107      -2.599  12.692  -5.564  1.00  0.70           C  
ATOM   1699  C   TYR A 107      -1.080  12.625  -5.815  1.00  0.70           C  
ATOM   1700  O   TYR A 107      -0.299  12.373  -4.903  1.00  0.70           O  
ATOM   1701  CB  TYR A 107      -3.050  11.597  -4.580  1.00  0.70           C  
ATOM   1702  CG  TYR A 107      -4.552  11.624  -4.319  1.00  0.70           C  
ATOM   1703  CD1 TYR A 107      -5.394  10.709  -4.942  1.00  0.70           C  
ATOM   1704  CD2 TYR A 107      -5.080  12.559  -3.465  1.00  0.70           C  
ATOM   1705  CE1 TYR A 107      -6.747  10.734  -4.708  1.00  0.70           C  
ATOM   1706  CE2 TYR A 107      -6.442  12.584  -3.230  1.00  0.70           C  
ATOM   1707  CZ  TYR A 107      -7.270  11.676  -3.850  1.00  0.70           C  
ATOM   1708  OH  TYR A 107      -8.621  11.705  -3.625  1.00  0.70           O  
ATOM   1709  H   TYR A 107      -3.836  13.442  -7.114  1.00  0.70           H  
ATOM   1710  HA  TYR A 107      -2.811  13.663  -5.113  1.00  0.70           H  
ATOM   1711 1HB  TYR A 107      -2.767  10.608  -4.927  1.00  0.70           H  
ATOM   1712 2HB  TYR A 107      -2.546  11.753  -3.624  1.00  0.70           H  
ATOM   1713  HD1 TYR A 107      -4.981   9.968  -5.625  1.00  0.70           H  
ATOM   1714  HD2 TYR A 107      -4.425  13.282  -2.977  1.00  0.70           H  
ATOM   1715  HE1 TYR A 107      -7.401  10.016  -5.204  1.00  0.70           H  
ATOM   1716  HE2 TYR A 107      -6.863  13.329  -2.557  1.00  0.70           H  
ATOM   1717  HH  TYR A 107      -9.049  11.109  -4.245  1.00  0.70           H  
ATOM   1718  N   ASP A 108      -0.655  12.900  -7.046  1.00  0.68           N  
ATOM   1719  CA  ASP A 108       0.767  12.928  -7.377  1.00  0.68           C  
ATOM   1720  C   ASP A 108       1.499  14.058  -6.638  1.00  0.68           C  
ATOM   1721  O   ASP A 108       0.926  15.129  -6.405  1.00  0.68           O  
ATOM   1722  CB  ASP A 108       0.961  13.103  -8.887  1.00  0.68           C  
ATOM   1723  CG  ASP A 108       0.580  11.852  -9.771  1.00  0.68           C  
ATOM   1724  OD1 ASP A 108       0.318  10.815  -9.225  1.00  0.68           O  
ATOM   1725  OD2 ASP A 108       0.546  11.980 -11.001  1.00  0.68           O  
ATOM   1726  H   ASP A 108      -1.336  13.091  -7.780  1.00  0.68           H  
ATOM   1727  HA  ASP A 108       1.210  11.978  -7.076  1.00  0.68           H  
ATOM   1728 1HB  ASP A 108       0.334  13.932  -9.214  1.00  0.68           H  
ATOM   1729 2HB  ASP A 108       1.973  13.397  -9.076  1.00  0.68           H  
ATOM   1730  N   ALA A 109       2.785  13.853  -6.338  1.00  0.66           N  
ATOM   1731  CA  ALA A 109       3.603  14.916  -5.740  1.00  0.66           C  
ATOM   1732  C   ALA A 109       4.989  14.978  -6.381  1.00  0.66           C  
ATOM   1733  O   ALA A 109       5.552  13.958  -6.763  1.00  0.66           O  
ATOM   1734  CB  ALA A 109       3.763  14.692  -4.240  1.00  0.66           C  
ATOM   1735  H   ALA A 109       3.181  12.929  -6.499  1.00  0.66           H  
ATOM   1736  HA  ALA A 109       3.102  15.864  -5.919  1.00  0.66           H  
ATOM   1737 1HB  ALA A 109       4.354  15.505  -3.815  1.00  0.66           H  
ATOM   1738 2HB  ALA A 109       2.788  14.668  -3.774  1.00  0.66           H  
ATOM   1739 3HB  ALA A 109       4.262  13.754  -4.063  1.00  0.66           H  
ATOM   1740  N   MET A 110       5.570  16.169  -6.470  1.00  0.66           N  
ATOM   1741  CA  MET A 110       6.937  16.271  -7.001  1.00  0.66           C  
ATOM   1742  C   MET A 110       7.935  16.528  -5.886  1.00  0.66           C  
ATOM   1743  O   MET A 110       7.746  17.439  -5.078  1.00  0.66           O  
ATOM   1744  CB  MET A 110       7.067  17.385  -8.047  1.00  0.66           C  
ATOM   1745  CG  MET A 110       8.535  17.542  -8.627  1.00  0.66           C  
ATOM   1746  SD  MET A 110       8.799  18.942  -9.834  1.00  0.66           S  
ATOM   1747  CE  MET A 110       8.138  18.450 -11.421  1.00  0.66           C  
ATOM   1748  H   MET A 110       5.065  16.990  -6.128  1.00  0.66           H  
ATOM   1749  HA  MET A 110       7.210  15.324  -7.467  1.00  0.66           H  
ATOM   1750 1HB  MET A 110       6.393  17.183  -8.880  1.00  0.66           H  
ATOM   1751 2HB  MET A 110       6.766  18.342  -7.608  1.00  0.66           H  
ATOM   1752 1HG  MET A 110       9.229  17.690  -7.798  1.00  0.66           H  
ATOM   1753 2HG  MET A 110       8.814  16.609  -9.121  1.00  0.66           H  
ATOM   1754 1HE  MET A 110       8.286  19.259 -12.145  1.00  0.66           H  
ATOM   1755 2HE  MET A 110       8.649  17.555 -11.772  1.00  0.66           H  
ATOM   1756 3HE  MET A 110       7.082  18.253 -11.319  1.00  0.66           H  
ATOM   1757  N   TRP A 111       8.990  15.710  -5.838  1.00  0.66           N  
ATOM   1758  CA  TRP A 111      10.054  15.843  -4.851  1.00  0.66           C  
ATOM   1759  C   TRP A 111      11.296  16.453  -5.518  1.00  0.66           C  
ATOM   1760  O   TRP A 111      12.012  15.785  -6.279  1.00  0.66           O  
ATOM   1761  CB  TRP A 111      10.380  14.472  -4.227  1.00  0.66           C  
ATOM   1762  CG  TRP A 111       9.205  13.832  -3.421  1.00  0.66           C  
ATOM   1763  CD1 TRP A 111       7.869  13.875  -3.679  1.00  0.66           C  
ATOM   1764  CD2 TRP A 111       9.329  13.099  -2.193  1.00  0.66           C  
ATOM   1765  NE1 TRP A 111       7.177  13.241  -2.678  1.00  0.66           N  
ATOM   1766  CE2 TRP A 111       8.051  12.760  -1.773  1.00  0.66           C  
ATOM   1767  CE3 TRP A 111      10.383  12.727  -1.440  1.00  0.66           C  
ATOM   1768  CZ2 TRP A 111       7.832  12.059  -0.595  1.00  0.66           C  
ATOM   1769  CZ3 TRP A 111      10.169  12.022  -0.283  1.00  0.66           C  
ATOM   1770  CH2 TRP A 111       8.927  11.699   0.132  1.00  0.66           C  
ATOM   1771  H   TRP A 111       9.071  14.955  -6.515  1.00  0.66           H  
ATOM   1772  HA  TRP A 111       9.728  16.518  -4.061  1.00  0.66           H  
ATOM   1773 1HB  TRP A 111      10.661  13.779  -5.017  1.00  0.66           H  
ATOM   1774 2HB  TRP A 111      11.237  14.576  -3.560  1.00  0.66           H  
ATOM   1775  HD1 TRP A 111       7.403  14.350  -4.521  1.00  0.66           H  
ATOM   1776  HE1 TRP A 111       6.171  13.157  -2.614  1.00  0.66           H  
ATOM   1777  HE3 TRP A 111      11.366  12.988  -1.764  1.00  0.66           H  
ATOM   1778  HZ2 TRP A 111       6.839  11.797  -0.242  1.00  0.66           H  
ATOM   1779  HZ3 TRP A 111      11.032  11.735   0.283  1.00  0.66           H  
ATOM   1780  HH2 TRP A 111       8.799  11.151   1.056  1.00  0.66           H  
ATOM   1781  N   CYS A 112      11.468  17.763  -5.324  1.00  0.68           N  
ATOM   1782  CA  CYS A 112      12.531  18.548  -5.948  1.00  0.68           C  
ATOM   1783  C   CYS A 112      13.767  18.645  -5.018  1.00  0.68           C  
ATOM   1784  O   CYS A 112      13.700  19.350  -4.010  1.00  0.68           O  
ATOM   1785  CB  CYS A 112      11.996  19.931  -6.253  1.00  0.68           C  
ATOM   1786  SG  CYS A 112      13.138  20.993  -7.102  1.00  0.68           S  
ATOM   1787  H   CYS A 112      10.851  18.233  -4.662  1.00  0.68           H  
ATOM   1788  HA  CYS A 112      12.770  18.103  -6.901  1.00  0.68           H  
ATOM   1789 1HB  CYS A 112      11.095  19.844  -6.867  1.00  0.68           H  
ATOM   1790 2HB  CYS A 112      11.708  20.414  -5.324  1.00  0.68           H  
ATOM   1791  HG  CYS A 112      14.142  20.868  -6.216  1.00  0.68           H  
ATOM   1792  N   PRO A 113      14.909  17.994  -5.329  1.00  0.69           N  
ATOM   1793  CA  PRO A 113      16.097  17.920  -4.493  1.00  0.69           C  
ATOM   1794  C   PRO A 113      16.739  19.291  -4.295  1.00  0.69           C  
ATOM   1795  O   PRO A 113      16.425  20.232  -5.038  1.00  0.69           O  
ATOM   1796  CB  PRO A 113      17.046  17.021  -5.286  1.00  0.69           C  
ATOM   1797  CG  PRO A 113      16.175  16.301  -6.275  1.00  0.69           C  
ATOM   1798  CD  PRO A 113      15.056  17.257  -6.594  1.00  0.69           C  
ATOM   1799  HA  PRO A 113      15.793  17.456  -3.551  1.00  0.69           H  
ATOM   1800 1HB  PRO A 113      17.845  17.611  -5.716  1.00  0.69           H  
ATOM   1801 2HB  PRO A 113      17.524  16.307  -4.603  1.00  0.69           H  
ATOM   1802 1HG  PRO A 113      16.760  16.033  -7.172  1.00  0.69           H  
ATOM   1803 2HG  PRO A 113      15.805  15.354  -5.849  1.00  0.69           H  
ATOM   1804 1HD  PRO A 113      15.320  17.934  -7.416  1.00  0.69           H  
ATOM   1805 2HD  PRO A 113      14.211  16.627  -6.812  1.00  0.69           H  
ATOM   1806  N   PRO A 114      17.641  19.439  -3.312  1.00  0.70           N  
ATOM   1807  CA  PRO A 114      18.404  20.631  -3.086  1.00  0.70           C  
ATOM   1808  C   PRO A 114      19.187  20.880  -4.342  1.00  0.70           C  
ATOM   1809  O   PRO A 114      19.664  19.939  -4.974  1.00  0.70           O  
ATOM   1810  CB  PRO A 114      19.362  20.238  -1.961  1.00  0.70           C  
ATOM   1811  CG  PRO A 114      18.700  19.096  -1.278  1.00  0.70           C  
ATOM   1812  CD  PRO A 114      18.009  18.335  -2.408  1.00  0.70           C  
ATOM   1813  HA  PRO A 114      17.751  21.473  -2.831  1.00  0.70           H  
ATOM   1814 1HB  PRO A 114      20.350  19.989  -2.375  1.00  0.70           H  
ATOM   1815 2HB  PRO A 114      19.502  21.074  -1.284  1.00  0.70           H  
ATOM   1816 1HG  PRO A 114      19.445  18.484  -0.745  1.00  0.70           H  
ATOM   1817 2HG  PRO A 114      18.021  19.495  -0.524  1.00  0.70           H  
ATOM   1818 1HD  PRO A 114      18.725  17.666  -2.901  1.00  0.70           H  
ATOM   1819 2HD  PRO A 114      17.172  17.798  -2.017  1.00  0.70           H  
ATOM   1820  N   GLY A 115      19.371  22.125  -4.693  1.00  0.70           N  
ATOM   1821  CA  GLY A 115      20.141  22.412  -5.876  1.00  0.70           C  
ATOM   1822  C   GLY A 115      19.319  22.472  -7.158  1.00  0.70           C  
ATOM   1823  O   GLY A 115      19.885  22.578  -8.252  1.00  0.70           O  
ATOM   1824  H   GLY A 115      18.980  22.882  -4.150  1.00  0.70           H  
ATOM   1825 1HA  GLY A 115      20.628  23.373  -5.721  1.00  0.70           H  
ATOM   1826 2HA  GLY A 115      20.921  21.662  -5.979  1.00  0.70           H  
ATOM   1827  N   TYR A 116      18.002  22.374  -7.030  1.00  0.69           N  
ATOM   1828  CA  TYR A 116      17.141  22.499  -8.191  1.00  0.69           C  
ATOM   1829  C   TYR A 116      16.202  23.683  -8.007  1.00  0.69           C  
ATOM   1830  O   TYR A 116      15.748  23.966  -6.898  1.00  0.69           O  
ATOM   1831  CB  TYR A 116      16.371  21.207  -8.406  1.00  0.69           C  
ATOM   1832  CG  TYR A 116      17.221  20.078  -8.824  1.00  0.69           C  
ATOM   1833  CD1 TYR A 116      17.970  19.446  -7.883  1.00  0.69           C  
ATOM   1834  CD2 TYR A 116      17.235  19.642 -10.131  1.00  0.69           C  
ATOM   1835  CE1 TYR A 116      18.769  18.404  -8.214  1.00  0.69           C  
ATOM   1836  CE2 TYR A 116      18.037  18.575 -10.469  1.00  0.69           C  
ATOM   1837  CZ  TYR A 116      18.812  17.966  -9.497  1.00  0.69           C  
ATOM   1838  OH  TYR A 116      19.621  16.908  -9.799  1.00  0.69           O  
ATOM   1839  H   TYR A 116      17.584  22.170  -6.121  1.00  0.69           H  
ATOM   1840  HA  TYR A 116      17.756  22.693  -9.062  1.00  0.69           H  
ATOM   1841 1HB  TYR A 116      15.912  20.925  -7.474  1.00  0.69           H  
ATOM   1842 2HB  TYR A 116      15.586  21.357  -9.152  1.00  0.69           H  
ATOM   1843  HD1 TYR A 116      17.943  19.789  -6.861  1.00  0.69           H  
ATOM   1844  HD2 TYR A 116      16.621  20.134 -10.885  1.00  0.69           H  
ATOM   1845  HE1 TYR A 116      19.374  17.921  -7.450  1.00  0.69           H  
ATOM   1846  HE2 TYR A 116      18.067  18.217 -11.488  1.00  0.69           H  
ATOM   1847  HH  TYR A 116      19.226  16.420 -10.534  1.00  0.69           H  
ATOM   1848  N   ALA A 117      15.917  24.382  -9.094  1.00  0.67           N  
ATOM   1849  CA  ALA A 117      14.968  25.477  -9.048  1.00  0.67           C  
ATOM   1850  C   ALA A 117      13.593  24.886  -9.203  1.00  0.67           C  
ATOM   1851  O   ALA A 117      13.440  23.897  -9.921  1.00  0.67           O  
ATOM   1852  CB  ALA A 117      15.266  26.521 -10.122  1.00  0.67           C  
ATOM   1853  H   ALA A 117      16.341  24.101  -9.969  1.00  0.67           H  
ATOM   1854  HA  ALA A 117      15.019  25.937  -8.072  1.00  0.67           H  
ATOM   1855 1HB  ALA A 117      14.540  27.324 -10.055  1.00  0.67           H  
ATOM   1856 2HB  ALA A 117      16.258  26.921  -9.968  1.00  0.67           H  
ATOM   1857 3HB  ALA A 117      15.211  26.062 -11.097  1.00  0.67           H  
ATOM   1858  N   LEU A 118      12.587  25.491  -8.579  1.00  0.66           N  
ATOM   1859  CA  LEU A 118      11.229  24.982  -8.768  1.00  0.66           C  
ATOM   1860  C   LEU A 118      10.229  26.104  -8.979  1.00  0.66           C  
ATOM   1861  O   LEU A 118      10.196  27.091  -8.223  1.00  0.66           O  
ATOM   1862  CB  LEU A 118      10.767  24.144  -7.571  1.00  0.66           C  
ATOM   1863  CG  LEU A 118       9.330  23.491  -7.725  1.00  0.66           C  
ATOM   1864  CD1 LEU A 118       9.369  22.465  -8.831  1.00  0.66           C  
ATOM   1865  CD2 LEU A 118       8.914  22.822  -6.469  1.00  0.66           C  
ATOM   1866  H   LEU A 118      12.790  26.289  -7.974  1.00  0.66           H  
ATOM   1867  HA  LEU A 118      11.215  24.352  -9.654  1.00  0.66           H  
ATOM   1868 1HB  LEU A 118      11.479  23.353  -7.414  1.00  0.66           H  
ATOM   1869 2HB  LEU A 118      10.757  24.779  -6.688  1.00  0.66           H  
ATOM   1870  HG  LEU A 118       8.600  24.256  -7.995  1.00  0.66           H  
ATOM   1871 1HD1 LEU A 118       8.382  22.020  -8.952  1.00  0.66           H  
ATOM   1872 2HD1 LEU A 118       9.655  22.941  -9.729  1.00  0.66           H  
ATOM   1873 3HD1 LEU A 118      10.089  21.691  -8.584  1.00  0.66           H  
ATOM   1874 1HD2 LEU A 118       7.937  22.373  -6.628  1.00  0.66           H  
ATOM   1875 2HD2 LEU A 118       9.632  22.047  -6.204  1.00  0.66           H  
ATOM   1876 3HD2 LEU A 118       8.854  23.554  -5.691  1.00  0.66           H  
ATOM   1877  N   GLY A 119       9.435  25.978 -10.040  1.00  0.64           N  
ATOM   1878  CA  GLY A 119       8.378  26.942 -10.321  1.00  0.64           C  
ATOM   1879  C   GLY A 119       7.095  26.244 -10.698  1.00  0.64           C  
ATOM   1880  O   GLY A 119       7.085  25.033 -10.945  1.00  0.64           O  
ATOM   1881  H   GLY A 119       9.563  25.174 -10.658  1.00  0.64           H  
ATOM   1882 1HA  GLY A 119       8.194  27.561  -9.445  1.00  0.64           H  
ATOM   1883 2HA  GLY A 119       8.681  27.600 -11.133  1.00  0.64           H  
ATOM   1884  N   PHE A 120       6.013  27.010 -10.765  1.00  0.63           N  
ATOM   1885  CA  PHE A 120       4.747  26.413 -11.150  1.00  0.63           C  
ATOM   1886  C   PHE A 120       3.716  27.369 -11.713  1.00  0.63           C  
ATOM   1887  O   PHE A 120       3.785  28.583 -11.516  1.00  0.63           O  
ATOM   1888  CB  PHE A 120       4.143  25.669  -9.966  1.00  0.63           C  
ATOM   1889  CG  PHE A 120       3.781  26.471  -8.750  1.00  0.63           C  
ATOM   1890  CD1 PHE A 120       2.509  27.005  -8.596  1.00  0.63           C  
ATOM   1891  CD2 PHE A 120       4.702  26.648  -7.729  1.00  0.63           C  
ATOM   1892  CE1 PHE A 120       2.164  27.692  -7.452  1.00  0.63           C  
ATOM   1893  CE2 PHE A 120       4.362  27.338  -6.585  1.00  0.63           C  
ATOM   1894  CZ  PHE A 120       3.092  27.854  -6.442  1.00  0.63           C  
ATOM   1895  H   PHE A 120       6.085  28.001 -10.531  1.00  0.63           H  
ATOM   1896  HA  PHE A 120       4.962  25.678 -11.922  1.00  0.63           H  
ATOM   1897 1HB  PHE A 120       3.282  25.154 -10.297  1.00  0.63           H  
ATOM   1898 2HB  PHE A 120       4.845  24.906  -9.648  1.00  0.63           H  
ATOM   1899  HD1 PHE A 120       1.778  26.869  -9.393  1.00  0.63           H  
ATOM   1900  HD2 PHE A 120       5.702  26.225  -7.833  1.00  0.63           H  
ATOM   1901  HE1 PHE A 120       1.157  28.102  -7.343  1.00  0.63           H  
ATOM   1902  HE2 PHE A 120       5.095  27.466  -5.789  1.00  0.63           H  
ATOM   1903  HZ  PHE A 120       2.823  28.392  -5.535  1.00  0.63           H  
ATOM   1904  N   GLN A 121       2.713  26.798 -12.373  1.00  0.64           N  
ATOM   1905  CA  GLN A 121       1.589  27.571 -12.879  1.00  0.64           C  
ATOM   1906  C   GLN A 121       0.238  26.949 -12.594  1.00  0.64           C  
ATOM   1907  O   GLN A 121      -0.002  25.776 -12.878  1.00  0.64           O  
ATOM   1908  CB  GLN A 121       1.703  27.741 -14.377  1.00  0.64           C  
ATOM   1909  CG  GLN A 121       0.594  28.505 -14.974  1.00  0.64           C  
ATOM   1910  CD  GLN A 121       0.779  28.628 -16.383  1.00  0.64           C  
ATOM   1911  OE1 GLN A 121       1.764  29.200 -16.805  1.00  0.64           O  
ATOM   1912  NE2 GLN A 121      -0.147  28.108 -17.153  1.00  0.64           N  
ATOM   1913  H   GLN A 121       2.763  25.794 -12.540  1.00  0.64           H  
ATOM   1914  HA  GLN A 121       1.614  28.544 -12.407  1.00  0.64           H  
ATOM   1915 1HB  GLN A 121       2.624  28.259 -14.602  1.00  0.64           H  
ATOM   1916 2HB  GLN A 121       1.739  26.766 -14.855  1.00  0.64           H  
ATOM   1917 1HG  GLN A 121      -0.333  27.973 -14.812  1.00  0.64           H  
ATOM   1918 2HG  GLN A 121       0.539  29.500 -14.526  1.00  0.64           H  
ATOM   1919 1HE2 GLN A 121      -0.088  28.184 -18.139  1.00  0.64           H  
ATOM   1920 2HE2 GLN A 121      -0.948  27.654 -16.739  1.00  0.64           H  
ATOM   1921  N   ALA A 122      -0.673  27.728 -12.032  1.00  0.65           N  
ATOM   1922  CA  ALA A 122      -2.012  27.184 -11.809  1.00  0.65           C  
ATOM   1923  C   ALA A 122      -2.675  26.904 -13.148  1.00  0.65           C  
ATOM   1924  O   ALA A 122      -2.716  27.786 -14.013  1.00  0.65           O  
ATOM   1925  CB  ALA A 122      -2.842  28.156 -11.028  1.00  0.65           C  
ATOM   1926  H   ALA A 122      -0.439  28.699 -11.799  1.00  0.65           H  
ATOM   1927  HA  ALA A 122      -1.929  26.247 -11.260  1.00  0.65           H  
ATOM   1928 1HB  ALA A 122      -3.844  27.757 -10.870  1.00  0.65           H  
ATOM   1929 2HB  ALA A 122      -2.377  28.354 -10.071  1.00  0.65           H  
ATOM   1930 3HB  ALA A 122      -2.897  29.059 -11.597  1.00  0.65           H  
ATOM   1931  N   LEU A 123      -3.300  25.736 -13.301  1.00  0.67           N  
ATOM   1932  CA  LEU A 123      -3.983  25.464 -14.563  1.00  0.67           C  
ATOM   1933  C   LEU A 123      -5.482  25.696 -14.434  1.00  0.67           C  
ATOM   1934  O   LEU A 123      -6.190  25.928 -15.427  1.00  0.67           O  
ATOM   1935  CB  LEU A 123      -3.677  24.058 -15.053  1.00  0.67           C  
ATOM   1936  CG  LEU A 123      -2.194  23.800 -15.265  1.00  0.67           C  
ATOM   1937  CD1 LEU A 123      -1.989  22.382 -15.791  1.00  0.67           C  
ATOM   1938  CD2 LEU A 123      -1.643  24.861 -16.176  1.00  0.67           C  
ATOM   1939  H   LEU A 123      -3.277  25.023 -12.572  1.00  0.67           H  
ATOM   1940  HA  LEU A 123      -3.607  26.156 -15.315  1.00  0.67           H  
ATOM   1941 1HB  LEU A 123      -4.041  23.350 -14.312  1.00  0.67           H  
ATOM   1942 2HB  LEU A 123      -4.197  23.885 -15.993  1.00  0.67           H  
ATOM   1943  HG  LEU A 123      -1.682  23.871 -14.309  1.00  0.67           H  
ATOM   1944 1HD1 LEU A 123      -0.952  22.172 -15.929  1.00  0.67           H  
ATOM   1945 2HD1 LEU A 123      -2.384  21.684 -15.100  1.00  0.67           H  
ATOM   1946 3HD1 LEU A 123      -2.500  22.275 -16.744  1.00  0.67           H  
ATOM   1947 1HD2 LEU A 123      -0.592  24.716 -16.306  1.00  0.67           H  
ATOM   1948 2HD2 LEU A 123      -2.145  24.812 -17.142  1.00  0.67           H  
ATOM   1949 3HD2 LEU A 123      -1.808  25.840 -15.735  1.00  0.67           H  
ATOM   1950  N   VAL A 124      -5.956  25.629 -13.197  1.00  0.70           N  
ATOM   1951  CA  VAL A 124      -7.361  25.858 -12.873  1.00  0.70           C  
ATOM   1952  C   VAL A 124      -7.460  26.892 -11.756  1.00  0.70           C  
ATOM   1953  O   VAL A 124      -6.447  27.292 -11.193  1.00  0.70           O  
ATOM   1954  CB  VAL A 124      -8.040  24.556 -12.419  1.00  0.70           C  
ATOM   1955  CG1 VAL A 124      -7.958  23.505 -13.524  1.00  0.70           C  
ATOM   1956  CG2 VAL A 124      -7.385  24.090 -11.192  1.00  0.70           C  
ATOM   1957  H   VAL A 124      -5.306  25.357 -12.459  1.00  0.70           H  
ATOM   1958  HA  VAL A 124      -7.876  26.242 -13.754  1.00  0.70           H  
ATOM   1959  HB  VAL A 124      -9.096  24.744 -12.219  1.00  0.70           H  
ATOM   1960 1HG1 VAL A 124      -8.447  22.589 -13.193  1.00  0.70           H  
ATOM   1961 2HG1 VAL A 124      -8.456  23.882 -14.418  1.00  0.70           H  
ATOM   1962 3HG1 VAL A 124      -6.922  23.294 -13.755  1.00  0.70           H  
ATOM   1963 1HG2 VAL A 124      -7.861  23.173 -10.863  1.00  0.70           H  
ATOM   1964 2HG2 VAL A 124      -6.341  23.920 -11.418  1.00  0.70           H  
ATOM   1965 3HG2 VAL A 124      -7.479  24.854 -10.415  1.00  0.70           H  
ATOM   1966  N   ASP A 125      -8.661  27.394 -11.499  1.00  0.72           N  
ATOM   1967  CA  ASP A 125      -8.868  28.319 -10.387  1.00  0.72           C  
ATOM   1968  C   ASP A 125      -8.847  27.607  -9.049  1.00  0.72           C  
ATOM   1969  O   ASP A 125      -9.135  26.411  -8.971  1.00  0.72           O  
ATOM   1970  CB  ASP A 125     -10.164  29.113 -10.547  1.00  0.72           C  
ATOM   1971  CG  ASP A 125     -10.049  30.206 -11.587  1.00  0.72           C  
ATOM   1972  OD1 ASP A 125      -8.933  30.547 -11.958  1.00  0.72           O  
ATOM   1973  OD2 ASP A 125     -11.061  30.701 -12.007  1.00  0.72           O  
ATOM   1974  H   ASP A 125      -9.457  27.078 -12.035  1.00  0.72           H  
ATOM   1975  HA  ASP A 125      -8.047  29.030 -10.384  1.00  0.72           H  
ATOM   1976 1HB  ASP A 125     -10.973  28.439 -10.828  1.00  0.72           H  
ATOM   1977 2HB  ASP A 125     -10.433  29.564  -9.589  1.00  0.72           H  
ATOM   1978  N   THR A 126      -8.530  28.373  -8.006  1.00  0.73           N  
ATOM   1979  CA  THR A 126      -8.506  27.893  -6.635  1.00  0.73           C  
ATOM   1980  C   THR A 126      -7.606  26.697  -6.428  1.00  0.73           C  
ATOM   1981  O   THR A 126      -8.010  25.709  -5.819  1.00  0.73           O  
ATOM   1982  CB  THR A 126      -9.908  27.539  -6.136  1.00  0.73           C  
ATOM   1983  OG1 THR A 126     -10.833  28.569  -6.526  1.00  0.73           O  
ATOM   1984  CG2 THR A 126      -9.893  27.388  -4.608  1.00  0.73           C  
ATOM   1985  H   THR A 126      -8.286  29.336  -8.176  1.00  0.73           H  
ATOM   1986  HA  THR A 126      -8.117  28.699  -6.009  1.00  0.73           H  
ATOM   1987  HB  THR A 126     -10.225  26.593  -6.581  1.00  0.73           H  
ATOM   1988  HG1 THR A 126     -11.712  28.343  -6.210  1.00  0.73           H  
ATOM   1989 1HG2 THR A 126     -10.891  27.127  -4.258  1.00  0.73           H  
ATOM   1990 2HG2 THR A 126      -9.193  26.597  -4.329  1.00  0.73           H  
ATOM   1991 3HG2 THR A 126      -9.580  28.325  -4.152  1.00  0.73           H  
ATOM   1992  N   VAL A 127      -6.387  26.776  -6.920  1.00  0.73           N  
ATOM   1993  CA  VAL A 127      -5.483  25.675  -6.706  1.00  0.73           C  
ATOM   1994  C   VAL A 127      -4.933  25.824  -5.326  1.00  0.73           C  
ATOM   1995  O   VAL A 127      -4.427  26.893  -4.971  1.00  0.73           O  
ATOM   1996  CB  VAL A 127      -4.318  25.685  -7.694  1.00  0.73           C  
ATOM   1997  CG1 VAL A 127      -3.339  24.559  -7.391  1.00  0.73           C  
ATOM   1998  CG2 VAL A 127      -4.847  25.552  -9.038  1.00  0.73           C  
ATOM   1999  H   VAL A 127      -6.090  27.621  -7.400  1.00  0.73           H  
ATOM   2000  HA  VAL A 127      -6.027  24.734  -6.785  1.00  0.73           H  
ATOM   2001  HB  VAL A 127      -3.784  26.630  -7.606  1.00  0.73           H  
ATOM   2002 1HG1 VAL A 127      -2.530  24.600  -8.099  1.00  0.73           H  
ATOM   2003 2HG1 VAL A 127      -2.941  24.668  -6.381  1.00  0.73           H  
ATOM   2004 3HG1 VAL A 127      -3.855  23.607  -7.476  1.00  0.73           H  
ATOM   2005 1HG2 VAL A 127      -4.037  25.577  -9.762  1.00  0.73           H  
ATOM   2006 2HG2 VAL A 127      -5.375  24.622  -9.119  1.00  0.73           H  
ATOM   2007 3HG2 VAL A 127      -5.524  26.376  -9.214  1.00  0.73           H  
ATOM   2008  N   ILE A 128      -5.048  24.783  -4.533  1.00  0.73           N  
ATOM   2009  CA  ILE A 128      -4.521  24.847  -3.197  1.00  0.73           C  
ATOM   2010  C   ILE A 128      -3.362  23.903  -3.170  1.00  0.73           C  
ATOM   2011  O   ILE A 128      -3.531  22.704  -3.415  1.00  0.73           O  
ATOM   2012  CB  ILE A 128      -5.549  24.449  -2.150  1.00  0.73           C  
ATOM   2013  CG1 ILE A 128      -6.757  25.353  -2.296  1.00  0.73           C  
ATOM   2014  CG2 ILE A 128      -4.923  24.588  -0.772  1.00  0.73           C  
ATOM   2015  CD1 ILE A 128      -7.919  24.999  -1.424  1.00  0.73           C  
ATOM   2016  H   ILE A 128      -5.496  23.934  -4.876  1.00  0.73           H  
ATOM   2017  HA  ILE A 128      -4.160  25.851  -2.981  1.00  0.73           H  
ATOM   2018  HB  ILE A 128      -5.873  23.422  -2.314  1.00  0.73           H  
ATOM   2019 1HG1 ILE A 128      -6.451  26.334  -2.110  1.00  0.73           H  
ATOM   2020 2HG1 ILE A 128      -7.105  25.296  -3.328  1.00  0.73           H  
ATOM   2021 1HG2 ILE A 128      -5.648  24.320  -0.008  1.00  0.73           H  
ATOM   2022 2HG2 ILE A 128      -4.057  23.930  -0.697  1.00  0.73           H  
ATOM   2023 3HG2 ILE A 128      -4.603  25.623  -0.626  1.00  0.73           H  
ATOM   2024 1HD1 ILE A 128      -8.738  25.693  -1.612  1.00  0.73           H  
ATOM   2025 2HD1 ILE A 128      -8.252  23.988  -1.647  1.00  0.73           H  
ATOM   2026 3HD1 ILE A 128      -7.624  25.058  -0.381  1.00  0.73           H  
ATOM   2027  N   VAL A 129      -2.186  24.433  -2.878  1.00  0.72           N  
ATOM   2028  CA  VAL A 129      -0.994  23.618  -2.919  1.00  0.72           C  
ATOM   2029  C   VAL A 129      -0.369  23.539  -1.551  1.00  0.72           C  
ATOM   2030  O   VAL A 129      -0.248  24.530  -0.824  1.00  0.72           O  
ATOM   2031  CB  VAL A 129       0.022  24.178  -3.945  1.00  0.72           C  
ATOM   2032  CG1 VAL A 129       0.423  25.573  -3.582  1.00  0.72           C  
ATOM   2033  CG2 VAL A 129       1.224  23.292  -4.015  1.00  0.72           C  
ATOM   2034  H   VAL A 129      -2.129  25.426  -2.650  1.00  0.72           H  
ATOM   2035  HA  VAL A 129      -1.261  22.612  -3.228  1.00  0.72           H  
ATOM   2036  HB  VAL A 129      -0.454  24.216  -4.926  1.00  0.72           H  
ATOM   2037 1HG1 VAL A 129       1.124  25.960  -4.323  1.00  0.72           H  
ATOM   2038 2HG1 VAL A 129      -0.460  26.199  -3.562  1.00  0.72           H  
ATOM   2039 3HG1 VAL A 129       0.896  25.567  -2.603  1.00  0.72           H  
ATOM   2040 1HG2 VAL A 129       1.913  23.694  -4.758  1.00  0.72           H  
ATOM   2041 2HG2 VAL A 129       1.721  23.251  -3.051  1.00  0.72           H  
ATOM   2042 3HG2 VAL A 129       0.921  22.288  -4.306  1.00  0.72           H  
ATOM   2043  N   PHE A 130       0.009  22.330  -1.207  1.00  0.71           N  
ATOM   2044  CA  PHE A 130       0.639  22.000   0.043  1.00  0.71           C  
ATOM   2045  C   PHE A 130       2.064  21.601  -0.195  1.00  0.71           C  
ATOM   2046  O   PHE A 130       2.403  20.922  -1.174  1.00  0.71           O  
ATOM   2047  CB  PHE A 130      -0.100  20.896   0.785  1.00  0.71           C  
ATOM   2048  CG  PHE A 130       0.590  20.467   2.057  1.00  0.71           C  
ATOM   2049  CD1 PHE A 130       0.573  21.280   3.185  1.00  0.71           C  
ATOM   2050  CD2 PHE A 130       1.242  19.245   2.134  1.00  0.71           C  
ATOM   2051  CE1 PHE A 130       1.201  20.891   4.351  1.00  0.71           C  
ATOM   2052  CE2 PHE A 130       1.864  18.853   3.303  1.00  0.71           C  
ATOM   2053  CZ  PHE A 130       1.846  19.679   4.412  1.00  0.71           C  
ATOM   2054  H   PHE A 130      -0.122  21.581  -1.880  1.00  0.71           H  
ATOM   2055  HA  PHE A 130       0.646  22.888   0.677  1.00  0.71           H  
ATOM   2056 1HB  PHE A 130      -1.103  21.236   1.035  1.00  0.71           H  
ATOM   2057 2HB  PHE A 130      -0.196  20.024   0.134  1.00  0.71           H  
ATOM   2058  HD1 PHE A 130       0.068  22.240   3.140  1.00  0.71           H  
ATOM   2059  HD2 PHE A 130       1.260  18.594   1.258  1.00  0.71           H  
ATOM   2060  HE1 PHE A 130       1.184  21.548   5.219  1.00  0.71           H  
ATOM   2061  HE2 PHE A 130       2.374  17.892   3.352  1.00  0.71           H  
ATOM   2062  HZ  PHE A 130       2.341  19.370   5.331  1.00  0.71           H  
ATOM   2063  N   PHE A 131       2.917  22.054   0.679  1.00  0.71           N  
ATOM   2064  CA  PHE A 131       4.299  21.713   0.552  1.00  0.71           C  
ATOM   2065  C   PHE A 131       5.049  21.599   1.841  1.00  0.71           C  
ATOM   2066  O   PHE A 131       4.708  22.197   2.873  1.00  0.71           O  
ATOM   2067  CB  PHE A 131       4.964  22.732  -0.357  1.00  0.71           C  
ATOM   2068  CG  PHE A 131       4.659  24.099   0.082  1.00  0.71           C  
ATOM   2069  CD1 PHE A 131       5.428  24.758   0.981  1.00  0.71           C  
ATOM   2070  CD2 PHE A 131       3.544  24.739  -0.454  1.00  0.71           C  
ATOM   2071  CE1 PHE A 131       5.094  26.053   1.371  1.00  0.71           C  
ATOM   2072  CE2 PHE A 131       3.214  25.996  -0.087  1.00  0.71           C  
ATOM   2073  CZ  PHE A 131       3.990  26.668   0.835  1.00  0.71           C  
ATOM   2074  H   PHE A 131       2.598  22.652   1.444  1.00  0.71           H  
ATOM   2075  HA  PHE A 131       4.344  20.740   0.071  1.00  0.71           H  
ATOM   2076 1HB  PHE A 131       6.047  22.586  -0.355  1.00  0.71           H  
ATOM   2077 2HB  PHE A 131       4.602  22.602  -1.369  1.00  0.71           H  
ATOM   2078  HD1 PHE A 131       6.291  24.246   1.394  1.00  0.71           H  
ATOM   2079  HD2 PHE A 131       2.924  24.215  -1.179  1.00  0.71           H  
ATOM   2080  HE1 PHE A 131       5.698  26.581   2.099  1.00  0.71           H  
ATOM   2081  HE2 PHE A 131       2.338  26.455  -0.520  1.00  0.71           H  
ATOM   2082  HZ  PHE A 131       3.730  27.676   1.143  1.00  0.71           H  
ATOM   2083  N   VAL A 132       6.098  20.798   1.757  1.00  0.72           N  
ATOM   2084  CA  VAL A 132       6.960  20.585   2.891  1.00  0.72           C  
ATOM   2085  C   VAL A 132       8.426  20.760   2.499  1.00  0.72           C  
ATOM   2086  O   VAL A 132       8.812  20.492   1.354  1.00  0.72           O  
ATOM   2087  CB  VAL A 132       6.713  19.173   3.445  1.00  0.72           C  
ATOM   2088  CG1 VAL A 132       5.286  18.990   3.875  1.00  0.72           C  
ATOM   2089  CG2 VAL A 132       7.010  18.210   2.450  1.00  0.72           C  
ATOM   2090  H   VAL A 132       6.277  20.339   0.861  1.00  0.72           H  
ATOM   2091  HA  VAL A 132       6.724  21.312   3.657  1.00  0.72           H  
ATOM   2092  HB  VAL A 132       7.329  19.042   4.293  1.00  0.72           H  
ATOM   2093 1HG1 VAL A 132       5.153  17.989   4.281  1.00  0.72           H  
ATOM   2094 2HG1 VAL A 132       5.020  19.710   4.606  1.00  0.72           H  
ATOM   2095 3HG1 VAL A 132       4.645  19.113   3.014  1.00  0.72           H  
ATOM   2096 1HG2 VAL A 132       6.853  17.218   2.848  1.00  0.72           H  
ATOM   2097 2HG2 VAL A 132       6.331  18.393   1.621  1.00  0.72           H  
ATOM   2098 3HG2 VAL A 132       8.044  18.321   2.131  1.00  0.72           H  
ATOM   2099  N   TYR A 133       9.249  21.156   3.467  1.00  0.74           N  
ATOM   2100  CA  TYR A 133      10.680  21.343   3.257  1.00  0.74           C  
ATOM   2101  C   TYR A 133      11.500  20.625   4.320  1.00  0.74           C  
ATOM   2102  O   TYR A 133      11.081  20.564   5.482  1.00  0.74           O  
ATOM   2103  CB  TYR A 133      11.057  22.810   3.381  1.00  0.74           C  
ATOM   2104  CG  TYR A 133      10.322  23.787   2.538  1.00  0.74           C  
ATOM   2105  CD1 TYR A 133       9.212  24.410   3.072  1.00  0.74           C  
ATOM   2106  CD2 TYR A 133      10.749  24.093   1.268  1.00  0.74           C  
ATOM   2107  CE1 TYR A 133       8.543  25.346   2.347  1.00  0.74           C  
ATOM   2108  CE2 TYR A 133      10.070  25.031   0.524  1.00  0.74           C  
ATOM   2109  CZ  TYR A 133       8.971  25.664   1.058  1.00  0.74           C  
ATOM   2110  OH  TYR A 133       8.302  26.620   0.322  1.00  0.74           O  
ATOM   2111  H   TYR A 133       8.850  21.387   4.371  1.00  0.74           H  
ATOM   2112  HA  TYR A 133      10.957  20.949   2.280  1.00  0.74           H  
ATOM   2113 1HB  TYR A 133      10.934  23.115   4.423  1.00  0.74           H  
ATOM   2114 2HB  TYR A 133      12.119  22.916   3.152  1.00  0.74           H  
ATOM   2115  HD1 TYR A 133       8.883  24.167   4.082  1.00  0.74           H  
ATOM   2116  HD2 TYR A 133      11.628  23.602   0.863  1.00  0.74           H  
ATOM   2117  HE1 TYR A 133       7.683  25.841   2.785  1.00  0.74           H  
ATOM   2118  HE2 TYR A 133      10.410  25.284  -0.476  1.00  0.74           H  
ATOM   2119  HH  TYR A 133       7.615  27.021   0.860  1.00  0.74           H  
ATOM   2120  N   ILE A 134      12.743  20.278   3.969  1.00  0.77           N  
ATOM   2121  CA  ILE A 134      13.696  19.676   4.923  1.00  0.77           C  
ATOM   2122  C   ILE A 134      14.607  20.688   5.631  1.00  0.77           C  
ATOM   2123  O   ILE A 134      15.587  20.309   6.276  1.00  0.77           O  
ATOM   2124  CB  ILE A 134      14.643  18.718   4.234  1.00  0.77           C  
ATOM   2125  CG1 ILE A 134      15.520  19.501   3.272  1.00  0.77           C  
ATOM   2126  CG2 ILE A 134      13.851  17.652   3.506  1.00  0.77           C  
ATOM   2127  CD1 ILE A 134      16.695  18.717   2.746  1.00  0.77           C  
ATOM   2128  H   ILE A 134      12.990  20.352   2.976  1.00  0.77           H  
ATOM   2129  HA  ILE A 134      13.136  19.133   5.680  1.00  0.77           H  
ATOM   2130  HB  ILE A 134      15.285  18.256   4.977  1.00  0.77           H  
ATOM   2131 1HG1 ILE A 134      14.899  19.823   2.456  1.00  0.77           H  
ATOM   2132 2HG1 ILE A 134      15.906  20.387   3.774  1.00  0.77           H  
ATOM   2133 1HG2 ILE A 134      14.526  16.953   3.012  1.00  0.77           H  
ATOM   2134 2HG2 ILE A 134      13.245  17.114   4.226  1.00  0.77           H  
ATOM   2135 3HG2 ILE A 134      13.203  18.118   2.759  1.00  0.77           H  
ATOM   2136 1HD1 ILE A 134      17.271  19.339   2.059  1.00  0.77           H  
ATOM   2137 2HD1 ILE A 134      17.324  18.424   3.583  1.00  0.77           H  
ATOM   2138 3HD1 ILE A 134      16.350  17.827   2.232  1.00  0.77           H  
ATOM   2139  N   SER A 135      14.314  21.966   5.473  1.00  0.81           N  
ATOM   2140  CA  SER A 135      15.058  23.037   6.128  1.00  0.81           C  
ATOM   2141  C   SER A 135      14.200  24.283   6.204  1.00  0.81           C  
ATOM   2142  O   SER A 135      13.404  24.541   5.301  1.00  0.81           O  
ATOM   2143  CB  SER A 135      16.358  23.350   5.415  1.00  0.81           C  
ATOM   2144  OG  SER A 135      17.020  24.406   6.060  1.00  0.81           O  
ATOM   2145  H   SER A 135      13.510  22.192   4.909  1.00  0.81           H  
ATOM   2146  HA  SER A 135      15.294  22.725   7.145  1.00  0.81           H  
ATOM   2147 1HB  SER A 135      16.996  22.466   5.415  1.00  0.81           H  
ATOM   2148 2HB  SER A 135      16.167  23.611   4.382  1.00  0.81           H  
ATOM   2149  HG  SER A 135      16.443  25.185   5.953  1.00  0.81           H  
ATOM   2150  N   GLY A 136      14.368  25.066   7.265  1.00  0.84           N  
ATOM   2151  CA  GLY A 136      13.605  26.303   7.386  1.00  0.84           C  
ATOM   2152  C   GLY A 136      13.975  27.278   6.274  1.00  0.84           C  
ATOM   2153  O   GLY A 136      15.132  27.331   5.850  1.00  0.84           O  
ATOM   2154  H   GLY A 136      15.031  24.804   7.982  1.00  0.84           H  
ATOM   2155 1HA  GLY A 136      12.542  26.075   7.341  1.00  0.84           H  
ATOM   2156 2HA  GLY A 136      13.794  26.760   8.356  1.00  0.84           H  
ATOM   2157  N   TYR A 137      12.997  28.070   5.839  1.00  0.87           N  
ATOM   2158  CA  TYR A 137      13.196  29.057   4.783  1.00  0.87           C  
ATOM   2159  C   TYR A 137      13.737  30.397   5.227  1.00  0.87           C  
ATOM   2160  O   TYR A 137      13.166  31.062   6.094  1.00  0.87           O  
ATOM   2161  CB  TYR A 137      11.873  29.299   4.061  1.00  0.87           C  
ATOM   2162  CG  TYR A 137      11.887  30.448   3.088  1.00  0.87           C  
ATOM   2163  CD1 TYR A 137      12.581  30.390   1.885  1.00  0.87           C  
ATOM   2164  CD2 TYR A 137      11.163  31.578   3.419  1.00  0.87           C  
ATOM   2165  CE1 TYR A 137      12.531  31.476   1.032  1.00  0.87           C  
ATOM   2166  CE2 TYR A 137      11.111  32.642   2.571  1.00  0.87           C  
ATOM   2167  CZ  TYR A 137      11.780  32.603   1.388  1.00  0.87           C  
ATOM   2168  OH  TYR A 137      11.694  33.681   0.551  1.00  0.87           O  
ATOM   2169  H   TYR A 137      12.058  27.935   6.220  1.00  0.87           H  
ATOM   2170  HA  TYR A 137      13.910  28.641   4.071  1.00  0.87           H  
ATOM   2171 1HB  TYR A 137      11.584  28.401   3.519  1.00  0.87           H  
ATOM   2172 2HB  TYR A 137      11.094  29.489   4.800  1.00  0.87           H  
ATOM   2173  HD1 TYR A 137      13.155  29.499   1.618  1.00  0.87           H  
ATOM   2174  HD2 TYR A 137      10.619  31.612   4.364  1.00  0.87           H  
ATOM   2175  HE1 TYR A 137      13.063  31.446   0.095  1.00  0.87           H  
ATOM   2176  HE2 TYR A 137      10.531  33.525   2.839  1.00  0.87           H  
ATOM   2177  HH  TYR A 137      11.010  34.278   0.869  1.00  0.87           H  
ATOM   2178  N   VAL A 138      14.839  30.796   4.601  1.00  0.88           N  
ATOM   2179  CA  VAL A 138      15.434  32.090   4.851  1.00  0.88           C  
ATOM   2180  C   VAL A 138      15.542  32.865   3.526  1.00  0.88           C  
ATOM   2181  O   VAL A 138      16.371  32.497   2.691  1.00  0.88           O  
ATOM   2182  CB  VAL A 138      16.824  31.945   5.475  1.00  0.88           C  
ATOM   2183  CG1 VAL A 138      17.406  33.309   5.718  1.00  0.88           C  
ATOM   2184  CG2 VAL A 138      16.718  31.183   6.762  1.00  0.88           C  
ATOM   2185  H   VAL A 138      15.262  30.173   3.926  1.00  0.88           H  
ATOM   2186  HA  VAL A 138      14.807  32.595   5.573  1.00  0.88           H  
ATOM   2187  HB  VAL A 138      17.485  31.416   4.786  1.00  0.88           H  
ATOM   2188 1HG1 VAL A 138      18.398  33.211   6.154  1.00  0.88           H  
ATOM   2189 2HG1 VAL A 138      17.471  33.838   4.786  1.00  0.88           H  
ATOM   2190 3HG1 VAL A 138      16.768  33.864   6.403  1.00  0.88           H  
ATOM   2191 1HG2 VAL A 138      17.698  31.100   7.201  1.00  0.88           H  
ATOM   2192 2HG2 VAL A 138      16.060  31.718   7.446  1.00  0.88           H  
ATOM   2193 3HG2 VAL A 138      16.315  30.187   6.575  1.00  0.88           H  
ATOM   2194  N   PRO A 139      14.784  33.963   3.328  1.00  0.88           N  
ATOM   2195  CA  PRO A 139      14.668  34.708   2.077  1.00  0.88           C  
ATOM   2196  C   PRO A 139      15.976  35.340   1.627  1.00  0.88           C  
ATOM   2197  O   PRO A 139      16.186  35.580   0.439  1.00  0.88           O  
ATOM   2198  CB  PRO A 139      13.633  35.789   2.430  1.00  0.88           C  
ATOM   2199  CG  PRO A 139      13.704  35.932   3.926  1.00  0.88           C  
ATOM   2200  CD  PRO A 139      14.025  34.553   4.447  1.00  0.88           C  
ATOM   2201  HA  PRO A 139      14.283  34.042   1.295  1.00  0.88           H  
ATOM   2202 1HB  PRO A 139      13.882  36.723   1.905  1.00  0.88           H  
ATOM   2203 2HB  PRO A 139      12.643  35.490   2.085  1.00  0.88           H  
ATOM   2204 1HG  PRO A 139      14.474  36.675   4.193  1.00  0.88           H  
ATOM   2205 2HG  PRO A 139      12.748  36.318   4.310  1.00  0.88           H  
ATOM   2206 1HD  PRO A 139      14.653  34.695   5.335  1.00  0.88           H  
ATOM   2207 2HD  PRO A 139      13.110  33.971   4.654  1.00  0.88           H  
ATOM   2208  N   GLU A 140      16.894  35.529   2.559  1.00  0.87           N  
ATOM   2209  CA  GLU A 140      18.183  36.140   2.277  1.00  0.87           C  
ATOM   2210  C   GLU A 140      18.999  35.310   1.284  1.00  0.87           C  
ATOM   2211  O   GLU A 140      19.858  35.845   0.574  1.00  0.87           O  
ATOM   2212  CB  GLU A 140      18.963  36.316   3.582  1.00  0.87           C  
ATOM   2213  CG  GLU A 140      18.350  37.326   4.539  1.00  0.87           C  
ATOM   2214  CD  GLU A 140      19.094  37.439   5.853  1.00  0.87           C  
ATOM   2215  OE1 GLU A 140      19.986  36.656   6.087  1.00  0.87           O  
ATOM   2216  OE2 GLU A 140      18.763  38.311   6.622  1.00  0.87           O  
ATOM   2217  H   GLU A 140      16.683  35.284   3.512  1.00  0.87           H  
ATOM   2218  HA  GLU A 140      18.007  37.122   1.837  1.00  0.87           H  
ATOM   2219 1HB  GLU A 140      19.030  35.375   4.097  1.00  0.87           H  
ATOM   2220 2HB  GLU A 140      19.979  36.636   3.358  1.00  0.87           H  
ATOM   2221 1HG  GLU A 140      18.333  38.302   4.058  1.00  0.87           H  
ATOM   2222 2HG  GLU A 140      17.318  37.031   4.737  1.00  0.87           H  
ATOM   2223  N   TYR A 141      18.745  33.997   1.268  1.00  0.85           N  
ATOM   2224  CA  TYR A 141      19.474  33.055   0.438  1.00  0.85           C  
ATOM   2225  C   TYR A 141      18.679  32.607  -0.777  1.00  0.85           C  
ATOM   2226  O   TYR A 141      19.068  31.646  -1.451  1.00  0.85           O  
ATOM   2227  CB  TYR A 141      19.863  31.871   1.300  1.00  0.85           C  
ATOM   2228  CG  TYR A 141      20.788  32.289   2.379  1.00  0.85           C  
ATOM   2229  CD1 TYR A 141      20.259  32.792   3.536  1.00  0.85           C  
ATOM   2230  CD2 TYR A 141      22.154  32.176   2.223  1.00  0.85           C  
ATOM   2231  CE1 TYR A 141      21.083  33.208   4.555  1.00  0.85           C  
ATOM   2232  CE2 TYR A 141      22.992  32.585   3.244  1.00  0.85           C  
ATOM   2233  CZ  TYR A 141      22.457  33.103   4.408  1.00  0.85           C  
ATOM   2234  OH  TYR A 141      23.282  33.516   5.428  1.00  0.85           O  
ATOM   2235  H   TYR A 141      17.991  33.628   1.851  1.00  0.85           H  
ATOM   2236  HA  TYR A 141      20.380  33.540   0.078  1.00  0.85           H  
ATOM   2237 1HB  TYR A 141      18.970  31.430   1.756  1.00  0.85           H  
ATOM   2238 2HB  TYR A 141      20.350  31.108   0.698  1.00  0.85           H  
ATOM   2239  HD1 TYR A 141      19.185  32.867   3.630  1.00  0.85           H  
ATOM   2240  HD2 TYR A 141      22.567  31.767   1.296  1.00  0.85           H  
ATOM   2241  HE1 TYR A 141      20.658  33.616   5.473  1.00  0.85           H  
ATOM   2242  HE2 TYR A 141      24.072  32.501   3.129  1.00  0.85           H  
ATOM   2243  HH  TYR A 141      22.753  33.927   6.120  1.00  0.85           H  
ATOM   2244  N   LEU A 142      17.540  33.265  -1.033  1.00  0.83           N  
ATOM   2245  CA  LEU A 142      16.692  32.884  -2.156  1.00  0.83           C  
ATOM   2246  C   LEU A 142      17.150  33.596  -3.430  1.00  0.83           C  
ATOM   2247  O   LEU A 142      17.410  34.804  -3.436  1.00  0.83           O  
ATOM   2248  CB  LEU A 142      15.225  33.206  -1.868  1.00  0.83           C  
ATOM   2249  CG  LEU A 142      14.224  32.720  -2.914  1.00  0.83           C  
ATOM   2250  CD1 LEU A 142      14.223  31.195  -2.883  1.00  0.83           C  
ATOM   2251  CD2 LEU A 142      12.857  33.271  -2.604  1.00  0.83           C  
ATOM   2252  H   LEU A 142      17.247  34.055  -0.453  1.00  0.83           H  
ATOM   2253  HA  LEU A 142      16.781  31.812  -2.316  1.00  0.83           H  
ATOM   2254 1HB  LEU A 142      14.957  32.760  -0.913  1.00  0.83           H  
ATOM   2255 2HB  LEU A 142      15.121  34.289  -1.777  1.00  0.83           H  
ATOM   2256  HG  LEU A 142      14.526  33.047  -3.913  1.00  0.83           H  
ATOM   2257 1HD1 LEU A 142      13.525  30.806  -3.595  1.00  0.83           H  
ATOM   2258 2HD1 LEU A 142      15.208  30.836  -3.109  1.00  0.83           H  
ATOM   2259 3HD1 LEU A 142      13.939  30.859  -1.901  1.00  0.83           H  
ATOM   2260 1HD2 LEU A 142      12.147  32.913  -3.341  1.00  0.83           H  
ATOM   2261 2HD2 LEU A 142      12.553  32.941  -1.632  1.00  0.83           H  
ATOM   2262 3HD2 LEU A 142      12.887  34.360  -2.628  1.00  0.83           H  
ATOM   2263  N   ARG A 143      17.300  32.822  -4.492  1.00  0.82           N  
ATOM   2264  CA  ARG A 143      17.746  33.290  -5.795  1.00  0.82           C  
ATOM   2265  C   ARG A 143      16.826  32.678  -6.846  1.00  0.82           C  
ATOM   2266  O   ARG A 143      16.003  31.832  -6.510  1.00  0.82           O  
ATOM   2267  CB  ARG A 143      19.168  32.843  -6.036  1.00  0.82           C  
ATOM   2268  CG  ARG A 143      20.194  33.368  -5.030  1.00  0.82           C  
ATOM   2269  CD  ARG A 143      20.425  34.829  -5.129  1.00  0.82           C  
ATOM   2270  NE  ARG A 143      21.481  35.253  -4.220  1.00  0.82           N  
ATOM   2271  CZ  ARG A 143      21.304  35.624  -2.921  1.00  0.82           C  
ATOM   2272  NH1 ARG A 143      20.110  35.643  -2.356  1.00  0.82           N  
ATOM   2273  NH2 ARG A 143      22.357  35.974  -2.198  1.00  0.82           N  
ATOM   2274  H   ARG A 143      17.106  31.831  -4.395  1.00  0.82           H  
ATOM   2275  HA  ARG A 143      17.681  34.376  -5.838  1.00  0.82           H  
ATOM   2276 1HB  ARG A 143      19.174  31.783  -5.925  1.00  0.82           H  
ATOM   2277 2HB  ARG A 143      19.489  33.088  -7.047  1.00  0.82           H  
ATOM   2278 1HG  ARG A 143      19.881  33.130  -4.013  1.00  0.82           H  
ATOM   2279 2HG  ARG A 143      21.146  32.875  -5.226  1.00  0.82           H  
ATOM   2280 1HD  ARG A 143      20.723  35.084  -6.145  1.00  0.82           H  
ATOM   2281 2HD  ARG A 143      19.514  35.367  -4.870  1.00  0.82           H  
ATOM   2282  HE  ARG A 143      22.424  35.263  -4.581  1.00  0.82           H  
ATOM   2283 1HH1 ARG A 143      19.256  35.383  -2.877  1.00  0.82           H  
ATOM   2284 2HH1 ARG A 143      20.028  35.915  -1.364  1.00  0.82           H  
ATOM   2285 1HH2 ARG A 143      23.278  35.964  -2.609  1.00  0.82           H  
ATOM   2286 2HH2 ARG A 143      22.238  36.253  -1.230  1.00  0.82           H  
ATOM   2287  N   GLY A 144      16.918  33.073  -8.113  1.00  0.81           N  
ATOM   2288  CA  GLY A 144      16.031  32.392  -9.059  1.00  0.81           C  
ATOM   2289  C   GLY A 144      16.262  32.678 -10.527  1.00  0.81           C  
ATOM   2290  O   GLY A 144      17.153  33.432 -10.906  1.00  0.81           O  
ATOM   2291  H   GLY A 144      17.570  33.783  -8.411  1.00  0.81           H  
ATOM   2292 1HA  GLY A 144      16.110  31.321  -8.905  1.00  0.81           H  
ATOM   2293 2HA  GLY A 144      15.002  32.655  -8.817  1.00  0.81           H  
ATOM   2294  N   VAL A 145      15.436  32.035 -11.350  1.00  0.80           N  
ATOM   2295  CA  VAL A 145      15.498  32.124 -12.799  1.00  0.80           C  
ATOM   2296  C   VAL A 145      14.203  32.613 -13.442  1.00  0.80           C  
ATOM   2297  O   VAL A 145      13.110  32.226 -13.043  1.00  0.80           O  
ATOM   2298  CB  VAL A 145      15.929  30.782 -13.411  1.00  0.80           C  
ATOM   2299  CG1 VAL A 145      15.858  30.872 -14.933  1.00  0.80           C  
ATOM   2300  CG2 VAL A 145      17.349  30.493 -12.998  1.00  0.80           C  
ATOM   2301  H   VAL A 145      14.726  31.422 -10.948  1.00  0.80           H  
ATOM   2302  HA  VAL A 145      16.279  32.831 -13.030  1.00  0.80           H  
ATOM   2303  HB  VAL A 145      15.292  29.998 -13.081  1.00  0.80           H  
ATOM   2304 1HG1 VAL A 145      16.181  29.964 -15.379  1.00  0.80           H  
ATOM   2305 2HG1 VAL A 145      14.841  31.067 -15.251  1.00  0.80           H  
ATOM   2306 3HG1 VAL A 145      16.489  31.671 -15.247  1.00  0.80           H  
ATOM   2307 1HG2 VAL A 145      17.681  29.561 -13.432  1.00  0.80           H  
ATOM   2308 2HG2 VAL A 145      17.973  31.305 -13.357  1.00  0.80           H  
ATOM   2309 3HG2 VAL A 145      17.415  30.428 -11.924  1.00  0.80           H  
ATOM   2310  N   SER A 146      14.329  33.494 -14.426  1.00  0.80           N  
ATOM   2311  CA  SER A 146      13.163  34.028 -15.110  1.00  0.80           C  
ATOM   2312  C   SER A 146      12.235  32.934 -15.561  1.00  0.80           C  
ATOM   2313  O   SER A 146      12.625  32.015 -16.283  1.00  0.80           O  
ATOM   2314  CB  SER A 146      13.548  34.770 -16.365  1.00  0.80           C  
ATOM   2315  OG  SER A 146      12.380  35.246 -17.009  1.00  0.80           O  
ATOM   2316  H   SER A 146      15.264  33.801 -14.675  1.00  0.80           H  
ATOM   2317  HA  SER A 146      12.615  34.689 -14.442  1.00  0.80           H  
ATOM   2318 1HB  SER A 146      14.203  35.586 -16.141  1.00  0.80           H  
ATOM   2319 2HB  SER A 146      14.085  34.095 -17.029  1.00  0.80           H  
ATOM   2320  HG  SER A 146      12.112  36.037 -16.498  1.00  0.80           H  
ATOM   2321  N   VAL A 147      10.959  33.100 -15.267  1.00  0.79           N  
ATOM   2322  CA  VAL A 147       9.974  32.123 -15.684  1.00  0.79           C  
ATOM   2323  C   VAL A 147       9.719  32.182 -17.186  1.00  0.79           C  
ATOM   2324  O   VAL A 147       9.085  31.282 -17.738  1.00  0.79           O  
ATOM   2325  CB  VAL A 147       8.667  32.308 -14.914  1.00  0.79           C  
ATOM   2326  CG1 VAL A 147       8.931  32.131 -13.421  1.00  0.79           C  
ATOM   2327  CG2 VAL A 147       8.096  33.669 -15.192  1.00  0.79           C  
ATOM   2328  H   VAL A 147      10.683  33.884 -14.690  1.00  0.79           H  
ATOM   2329  HA  VAL A 147      10.360  31.132 -15.439  1.00  0.79           H  
ATOM   2330  HB  VAL A 147       7.958  31.544 -15.219  1.00  0.79           H  
ATOM   2331 1HG1 VAL A 147       8.008  32.248 -12.852  1.00  0.79           H  
ATOM   2332 2HG1 VAL A 147       9.336  31.137 -13.240  1.00  0.79           H  
ATOM   2333 3HG1 VAL A 147       9.656  32.875 -13.081  1.00  0.79           H  
ATOM   2334 1HG2 VAL A 147       7.171  33.767 -14.644  1.00  0.79           H  
ATOM   2335 2HG2 VAL A 147       8.803  34.438 -14.873  1.00  0.79           H  
ATOM   2336 3HG2 VAL A 147       7.899  33.777 -16.257  1.00  0.79           H  
ATOM   2337  N   SER A 148      10.251  33.227 -17.866  1.00  0.79           N  
ATOM   2338  CA  SER A 148      10.093  33.382 -19.313  1.00  0.79           C  
ATOM   2339  C   SER A 148      10.837  32.272 -20.044  1.00  0.79           C  
ATOM   2340  O   SER A 148      10.633  32.044 -21.234  1.00  0.79           O  
ATOM   2341  CB  SER A 148      10.590  34.738 -19.791  1.00  0.79           C  
ATOM   2342  OG  SER A 148      11.982  34.854 -19.669  1.00  0.79           O  
ATOM   2343  H   SER A 148      10.813  33.924 -17.376  1.00  0.79           H  
ATOM   2344  HA  SER A 148       9.033  33.298 -19.556  1.00  0.79           H  
ATOM   2345 1HB  SER A 148      10.304  34.875 -20.832  1.00  0.79           H  
ATOM   2346 2HB  SER A 148      10.108  35.524 -19.213  1.00  0.79           H  
ATOM   2347  HG  SER A 148      12.162  34.928 -18.721  1.00  0.79           H  
ATOM   2348  N   LEU A 149      11.714  31.583 -19.314  1.00  0.78           N  
ATOM   2349  CA  LEU A 149      12.459  30.451 -19.810  1.00  0.78           C  
ATOM   2350  C   LEU A 149      11.563  29.336 -20.348  1.00  0.78           C  
ATOM   2351  O   LEU A 149      11.962  28.608 -21.260  1.00  0.78           O  
ATOM   2352  CB  LEU A 149      13.328  29.894 -18.682  1.00  0.78           C  
ATOM   2353  CG  LEU A 149      14.176  28.717 -19.052  1.00  0.78           C  
ATOM   2354  CD1 LEU A 149      15.082  29.124 -20.189  1.00  0.78           C  
ATOM   2355  CD2 LEU A 149      14.957  28.270 -17.825  1.00  0.78           C  
ATOM   2356  H   LEU A 149      11.863  31.840 -18.339  1.00  0.78           H  
ATOM   2357  HA  LEU A 149      13.102  30.797 -20.617  1.00  0.78           H  
ATOM   2358 1HB  LEU A 149      13.983  30.689 -18.323  1.00  0.78           H  
ATOM   2359 2HB  LEU A 149      12.677  29.596 -17.857  1.00  0.78           H  
ATOM   2360  HG  LEU A 149      13.548  27.891 -19.393  1.00  0.78           H  
ATOM   2361 1HD1 LEU A 149      15.709  28.280 -20.475  1.00  0.78           H  
ATOM   2362 2HD1 LEU A 149      14.472  29.427 -21.040  1.00  0.78           H  
ATOM   2363 3HD1 LEU A 149      15.697  29.958 -19.883  1.00  0.78           H  
ATOM   2364 1HD2 LEU A 149      15.582  27.415 -18.087  1.00  0.78           H  
ATOM   2365 2HD2 LEU A 149      15.579  29.082 -17.477  1.00  0.78           H  
ATOM   2366 3HD2 LEU A 149      14.260  27.988 -17.036  1.00  0.78           H  
ATOM   2367  N   PHE A 150      10.397  29.142 -19.728  1.00  0.76           N  
ATOM   2368  CA  PHE A 150       9.506  28.054 -20.105  1.00  0.76           C  
ATOM   2369  C   PHE A 150       8.217  28.564 -20.755  1.00  0.76           C  
ATOM   2370  O   PHE A 150       7.644  29.559 -20.326  1.00  0.76           O  
ATOM   2371  CB  PHE A 150       9.246  27.154 -18.907  1.00  0.76           C  
ATOM   2372  CG  PHE A 150       8.381  25.996 -19.230  1.00  0.76           C  
ATOM   2373  CD1 PHE A 150       8.840  24.975 -20.051  1.00  0.76           C  
ATOM   2374  CD2 PHE A 150       7.148  25.897 -18.701  1.00  0.76           C  
ATOM   2375  CE1 PHE A 150       8.040  23.907 -20.343  1.00  0.76           C  
ATOM   2376  CE2 PHE A 150       6.344  24.839 -18.979  1.00  0.76           C  
ATOM   2377  CZ  PHE A 150       6.784  23.845 -19.810  1.00  0.76           C  
ATOM   2378  H   PHE A 150      10.097  29.799 -19.004  1.00  0.76           H  
ATOM   2379  HA  PHE A 150      10.019  27.443 -20.847  1.00  0.76           H  
ATOM   2380 1HB  PHE A 150      10.189  26.799 -18.523  1.00  0.76           H  
ATOM   2381 2HB  PHE A 150       8.763  27.730 -18.114  1.00  0.76           H  
ATOM   2382  HD1 PHE A 150       9.846  25.037 -20.473  1.00  0.76           H  
ATOM   2383  HD2 PHE A 150       6.821  26.677 -18.055  1.00  0.76           H  
ATOM   2384  HE1 PHE A 150       8.404  23.114 -20.999  1.00  0.76           H  
ATOM   2385  HE2 PHE A 150       5.353  24.782 -18.545  1.00  0.76           H  
ATOM   2386  HZ  PHE A 150       6.142  23.008 -20.043  1.00  0.76           H  
ATOM   2387  N   ASP A 151       7.781  27.893 -21.821  1.00  0.75           N  
ATOM   2388  CA  ASP A 151       6.582  28.301 -22.560  1.00  0.75           C  
ATOM   2389  C   ASP A 151       5.272  28.338 -21.761  1.00  0.75           C  
ATOM   2390  O   ASP A 151       4.471  29.250 -21.959  1.00  0.75           O  
ATOM   2391  CB  ASP A 151       6.366  27.352 -23.738  1.00  0.75           C  
ATOM   2392  CG  ASP A 151       7.380  27.521 -24.870  1.00  0.75           C  
ATOM   2393  OD1 ASP A 151       8.077  28.507 -24.892  1.00  0.75           O  
ATOM   2394  OD2 ASP A 151       7.446  26.650 -25.701  1.00  0.75           O  
ATOM   2395  H   ASP A 151       8.298  27.082 -22.131  1.00  0.75           H  
ATOM   2396  HA  ASP A 151       6.761  29.306 -22.946  1.00  0.75           H  
ATOM   2397 1HB  ASP A 151       6.411  26.323 -23.381  1.00  0.75           H  
ATOM   2398 2HB  ASP A 151       5.362  27.508 -24.139  1.00  0.75           H  
ATOM   2399  N   TRP A 152       5.082  27.361 -20.865  1.00  0.74           N  
ATOM   2400  CA  TRP A 152       3.865  27.183 -20.056  1.00  0.74           C  
ATOM   2401  C   TRP A 152       2.656  26.812 -20.943  1.00  0.74           C  
ATOM   2402  O   TRP A 152       2.584  27.237 -22.091  1.00  0.74           O  
ATOM   2403  CB  TRP A 152       3.547  28.423 -19.224  1.00  0.74           C  
ATOM   2404  CG  TRP A 152       4.594  28.757 -18.169  1.00  0.74           C  
ATOM   2405  CD1 TRP A 152       5.460  29.797 -18.234  1.00  0.74           C  
ATOM   2406  CD2 TRP A 152       4.924  28.049 -16.937  1.00  0.74           C  
ATOM   2407  NE1 TRP A 152       6.297  29.798 -17.148  1.00  0.74           N  
ATOM   2408  CE2 TRP A 152       5.990  28.743 -16.346  1.00  0.74           C  
ATOM   2409  CE3 TRP A 152       4.427  26.900 -16.307  1.00  0.74           C  
ATOM   2410  CZ2 TRP A 152       6.571  28.328 -15.157  1.00  0.74           C  
ATOM   2411  CZ3 TRP A 152       5.015  26.492 -15.112  1.00  0.74           C  
ATOM   2412  CH2 TRP A 152       6.055  27.187 -14.558  1.00  0.74           C  
ATOM   2413  H   TRP A 152       5.828  26.689 -20.757  1.00  0.74           H  
ATOM   2414  HA  TRP A 152       4.058  26.381 -19.363  1.00  0.74           H  
ATOM   2415 1HB  TRP A 152       3.444  29.271 -19.857  1.00  0.74           H  
ATOM   2416 2HB  TRP A 152       2.606  28.282 -18.768  1.00  0.74           H  
ATOM   2417  HD1 TRP A 152       5.495  30.523 -19.046  1.00  0.74           H  
ATOM   2418  HE1 TRP A 152       7.040  30.479 -16.994  1.00  0.74           H  
ATOM   2419  HE3 TRP A 152       3.608  26.339 -16.737  1.00  0.74           H  
ATOM   2420  HZ2 TRP A 152       7.402  28.866 -14.699  1.00  0.74           H  
ATOM   2421  HZ3 TRP A 152       4.626  25.606 -14.623  1.00  0.74           H  
ATOM   2422  HH2 TRP A 152       6.489  26.834 -13.624  1.00  0.74           H  
ATOM   2423  N   PRO A 153       1.739  25.932 -20.490  1.00  0.73           N  
ATOM   2424  CA  PRO A 153       0.557  25.486 -21.233  1.00  0.73           C  
ATOM   2425  C   PRO A 153      -0.494  26.568 -21.565  1.00  0.73           C  
ATOM   2426  O   PRO A 153      -1.284  26.389 -22.490  1.00  0.73           O  
ATOM   2427  CB  PRO A 153      -0.024  24.423 -20.294  1.00  0.73           C  
ATOM   2428  CG  PRO A 153       0.501  24.775 -18.934  1.00  0.73           C  
ATOM   2429  CD  PRO A 153       1.869  25.330 -19.153  1.00  0.73           C  
ATOM   2430  HA  PRO A 153       0.901  25.011 -22.165  1.00  0.73           H  
ATOM   2431 1HB  PRO A 153      -1.125  24.462 -20.335  1.00  0.73           H  
ATOM   2432 2HB  PRO A 153       0.276  23.419 -20.625  1.00  0.73           H  
ATOM   2433 1HG  PRO A 153      -0.165  25.517 -18.489  1.00  0.73           H  
ATOM   2434 2HG  PRO A 153       0.488  23.892 -18.286  1.00  0.73           H  
ATOM   2435 1HD  PRO A 153       2.047  26.080 -18.383  1.00  0.73           H  
ATOM   2436 2HD  PRO A 153       2.623  24.525 -19.148  1.00  0.73           H  
ATOM   2437  N   ASP A 154      -0.515  27.677 -20.816  1.00  0.72           N  
ATOM   2438  CA  ASP A 154      -1.469  28.769 -21.074  1.00  0.72           C  
ATOM   2439  C   ASP A 154      -0.724  29.985 -21.617  1.00  0.72           C  
ATOM   2440  O   ASP A 154       0.451  30.173 -21.322  1.00  0.72           O  
ATOM   2441  CB  ASP A 154      -2.257  29.205 -19.820  1.00  0.72           C  
ATOM   2442  CG  ASP A 154      -3.277  28.193 -19.203  1.00  0.72           C  
ATOM   2443  OD1 ASP A 154      -4.048  27.559 -19.894  1.00  0.72           O  
ATOM   2444  OD2 ASP A 154      -3.318  28.109 -17.991  1.00  0.72           O  
ATOM   2445  H   ASP A 154       0.161  27.783 -20.080  1.00  0.72           H  
ATOM   2446  HA  ASP A 154      -2.181  28.444 -21.832  1.00  0.72           H  
ATOM   2447 1HB  ASP A 154      -1.568  29.463 -19.051  1.00  0.72           H  
ATOM   2448 2HB  ASP A 154      -2.799  30.122 -20.057  1.00  0.72           H  
ATOM   2449  N   GLU A 155      -1.422  30.852 -22.353  1.00  0.71           N  
ATOM   2450  CA  GLU A 155      -0.797  32.094 -22.824  1.00  0.71           C  
ATOM   2451  C   GLU A 155      -1.138  33.311 -21.948  1.00  0.71           C  
ATOM   2452  O   GLU A 155      -0.326  34.224 -21.774  1.00  0.71           O  
ATOM   2453  CB  GLU A 155      -1.216  32.370 -24.270  1.00  0.71           C  
ATOM   2454  CG  GLU A 155      -0.758  31.307 -25.272  1.00  0.71           C  
ATOM   2455  CD  GLU A 155      -1.183  31.600 -26.700  1.00  0.71           C  
ATOM   2456  OE1 GLU A 155      -1.913  32.541 -26.907  1.00  0.71           O  
ATOM   2457  OE2 GLU A 155      -0.772  30.878 -27.579  1.00  0.71           O  
ATOM   2458  H   GLU A 155      -2.379  30.641 -22.597  1.00  0.71           H  
ATOM   2459  HA  GLU A 155       0.286  31.961 -22.801  1.00  0.71           H  
ATOM   2460 1HB  GLU A 155      -2.302  32.439 -24.325  1.00  0.71           H  
ATOM   2461 2HB  GLU A 155      -0.811  33.330 -24.589  1.00  0.71           H  
ATOM   2462 1HG  GLU A 155       0.328  31.238 -25.235  1.00  0.71           H  
ATOM   2463 2HG  GLU A 155      -1.165  30.343 -24.967  1.00  0.71           H  
ATOM   2464  N   ASP A 156      -2.335  33.321 -21.366  1.00  0.70           N  
ATOM   2465  CA  ASP A 156      -2.800  34.464 -20.571  1.00  0.70           C  
ATOM   2466  C   ASP A 156      -2.226  34.374 -19.158  1.00  0.70           C  
ATOM   2467  O   ASP A 156      -2.927  34.019 -18.212  1.00  0.70           O  
ATOM   2468  CB  ASP A 156      -4.337  34.472 -20.522  1.00  0.70           C  
ATOM   2469  CG  ASP A 156      -4.980  35.753 -19.923  1.00  0.70           C  
ATOM   2470  OD1 ASP A 156      -4.336  36.774 -19.871  1.00  0.70           O  
ATOM   2471  OD2 ASP A 156      -6.127  35.679 -19.537  1.00  0.70           O  
ATOM   2472  H   ASP A 156      -2.951  32.538 -21.505  1.00  0.70           H  
ATOM   2473  HA  ASP A 156      -2.446  35.386 -21.033  1.00  0.70           H  
ATOM   2474 1HB  ASP A 156      -4.724  34.342 -21.533  1.00  0.70           H  
ATOM   2475 2HB  ASP A 156      -4.677  33.618 -19.937  1.00  0.70           H  
ATOM   2476  N   LEU A 157      -0.938  34.663 -19.033  1.00  0.69           N  
ATOM   2477  CA  LEU A 157      -0.246  34.463 -17.766  1.00  0.69           C  
ATOM   2478  C   LEU A 157      -0.046  35.691 -16.906  1.00  0.69           C  
ATOM   2479  O   LEU A 157       0.179  36.803 -17.393  1.00  0.69           O  
ATOM   2480  CB  LEU A 157       1.115  33.851 -18.033  1.00  0.69           C  
ATOM   2481  CG  LEU A 157       1.038  32.572 -18.772  1.00  0.69           C  
ATOM   2482  CD1 LEU A 157       2.402  32.034 -19.018  1.00  0.69           C  
ATOM   2483  CD2 LEU A 157       0.201  31.638 -17.999  1.00  0.69           C  
ATOM   2484  H   LEU A 157      -0.439  34.943 -19.877  1.00  0.69           H  
ATOM   2485  HA  LEU A 157      -0.827  33.751 -17.181  1.00  0.69           H  
ATOM   2486 1HB  LEU A 157       1.708  34.548 -18.618  1.00  0.69           H  
ATOM   2487 2HB  LEU A 157       1.615  33.672 -17.079  1.00  0.69           H  
ATOM   2488  HG  LEU A 157       0.586  32.737 -19.740  1.00  0.69           H  
ATOM   2489 1HD1 LEU A 157       2.298  31.114 -19.575  1.00  0.69           H  
ATOM   2490 2HD1 LEU A 157       2.981  32.747 -19.600  1.00  0.69           H  
ATOM   2491 3HD1 LEU A 157       2.900  31.839 -18.084  1.00  0.69           H  
ATOM   2492 1HD2 LEU A 157       0.151  30.712 -18.540  1.00  0.69           H  
ATOM   2493 2HD2 LEU A 157       0.651  31.476 -17.027  1.00  0.69           H  
ATOM   2494 3HD2 LEU A 157      -0.797  32.047 -17.864  1.00  0.69           H  
ATOM   2495  N   ILE A 158      -0.078  35.449 -15.605  1.00  0.70           N  
ATOM   2496  CA  ILE A 158       0.210  36.451 -14.596  1.00  0.70           C  
ATOM   2497  C   ILE A 158       1.521  36.107 -13.905  1.00  0.70           C  
ATOM   2498  O   ILE A 158       1.670  35.033 -13.325  1.00  0.70           O  
ATOM   2499  CB  ILE A 158      -0.927  36.524 -13.571  1.00  0.70           C  
ATOM   2500  CG1 ILE A 158      -2.228  36.908 -14.260  1.00  0.70           C  
ATOM   2501  CG2 ILE A 158      -0.572  37.468 -12.446  1.00  0.70           C  
ATOM   2502  CD1 ILE A 158      -3.434  36.760 -13.373  1.00  0.70           C  
ATOM   2503  H   ILE A 158      -0.296  34.497 -15.305  1.00  0.70           H  
ATOM   2504  HA  ILE A 158       0.315  37.422 -15.079  1.00  0.70           H  
ATOM   2505  HB  ILE A 158      -1.084  35.549 -13.166  1.00  0.70           H  
ATOM   2506 1HG1 ILE A 158      -2.160  37.943 -14.593  1.00  0.70           H  
ATOM   2507 2HG1 ILE A 158      -2.373  36.269 -15.134  1.00  0.70           H  
ATOM   2508 1HG2 ILE A 158      -1.380  37.486 -11.716  1.00  0.70           H  
ATOM   2509 2HG2 ILE A 158       0.345  37.126 -11.962  1.00  0.70           H  
ATOM   2510 3HG2 ILE A 158      -0.419  38.470 -12.846  1.00  0.70           H  
ATOM   2511 1HD1 ILE A 158      -4.329  37.047 -13.924  1.00  0.70           H  
ATOM   2512 2HD1 ILE A 158      -3.525  35.718 -13.053  1.00  0.70           H  
ATOM   2513 3HD1 ILE A 158      -3.325  37.401 -12.499  1.00  0.70           H  
ATOM   2514  N   VAL A 159       2.488  37.004 -13.986  1.00  0.71           N  
ATOM   2515  CA  VAL A 159       3.808  36.733 -13.423  1.00  0.71           C  
ATOM   2516  C   VAL A 159       4.177  37.812 -12.405  1.00  0.71           C  
ATOM   2517  O   VAL A 159       4.025  39.003 -12.695  1.00  0.71           O  
ATOM   2518  CB  VAL A 159       4.855  36.694 -14.554  1.00  0.71           C  
ATOM   2519  CG1 VAL A 159       6.223  36.417 -13.966  1.00  0.71           C  
ATOM   2520  CG2 VAL A 159       4.476  35.630 -15.603  1.00  0.71           C  
ATOM   2521  H   VAL A 159       2.314  37.878 -14.464  1.00  0.71           H  
ATOM   2522  HA  VAL A 159       3.795  35.765 -12.915  1.00  0.71           H  
ATOM   2523  HB  VAL A 159       4.896  37.671 -15.032  1.00  0.71           H  
ATOM   2524 1HG1 VAL A 159       6.970  36.412 -14.755  1.00  0.71           H  
ATOM   2525 2HG1 VAL A 159       6.474  37.172 -13.249  1.00  0.71           H  
ATOM   2526 3HG1 VAL A 159       6.204  35.453 -13.467  1.00  0.71           H  
ATOM   2527 1HG2 VAL A 159       5.221  35.626 -16.396  1.00  0.71           H  
ATOM   2528 2HG2 VAL A 159       4.451  34.668 -15.146  1.00  0.71           H  
ATOM   2529 3HG2 VAL A 159       3.500  35.854 -16.031  1.00  0.71           H  
ATOM   2530  N   SER A 160       4.639  37.415 -11.215  1.00  0.73           N  
ATOM   2531  CA  SER A 160       4.992  38.403 -10.195  1.00  0.73           C  
ATOM   2532  C   SER A 160       6.198  39.224 -10.620  1.00  0.73           C  
ATOM   2533  O   SER A 160       7.035  38.736 -11.375  1.00  0.73           O  
ATOM   2534  CB  SER A 160       5.358  37.718  -8.893  1.00  0.73           C  
ATOM   2535  OG  SER A 160       6.590  37.012  -9.024  1.00  0.73           O  
ATOM   2536  H   SER A 160       4.743  36.423 -11.020  1.00  0.73           H  
ATOM   2537  HA  SER A 160       4.143  39.072 -10.043  1.00  0.73           H  
ATOM   2538 1HB  SER A 160       5.456  38.473  -8.114  1.00  0.73           H  
ATOM   2539 2HB  SER A 160       4.569  37.032  -8.590  1.00  0.73           H  
ATOM   2540  HG  SER A 160       6.391  36.043  -9.164  1.00  0.73           H  
ATOM   2541  N   GLU A 161       6.353  40.422 -10.055  1.00  0.75           N  
ATOM   2542  CA  GLU A 161       7.511  41.264 -10.366  1.00  0.75           C  
ATOM   2543  C   GLU A 161       8.836  40.556 -10.092  1.00  0.75           C  
ATOM   2544  O   GLU A 161       9.778  40.619 -10.887  1.00  0.75           O  
ATOM   2545  CB  GLU A 161       7.454  42.550  -9.541  1.00  0.75           C  
ATOM   2546  CG  GLU A 161       8.589  43.517  -9.811  1.00  0.75           C  
ATOM   2547  CD  GLU A 161       8.501  44.792  -8.996  1.00  0.75           C  
ATOM   2548  OE1 GLU A 161       7.592  44.917  -8.211  1.00  0.75           O  
ATOM   2549  OE2 GLU A 161       9.351  45.651  -9.173  1.00  0.75           O  
ATOM   2550  H   GLU A 161       5.641  40.768  -9.429  1.00  0.75           H  
ATOM   2551  HA  GLU A 161       7.473  41.519 -11.426  1.00  0.75           H  
ATOM   2552 1HB  GLU A 161       6.516  43.068  -9.738  1.00  0.75           H  
ATOM   2553 2HB  GLU A 161       7.474  42.300  -8.479  1.00  0.75           H  
ATOM   2554 1HG  GLU A 161       9.526  43.015  -9.577  1.00  0.75           H  
ATOM   2555 2HG  GLU A 161       8.593  43.762 -10.871  1.00  0.75           H  
ATOM   2556  N   GLU A 162       8.900  39.849  -8.965  1.00  0.76           N  
ATOM   2557  CA  GLU A 162      10.121  39.149  -8.600  1.00  0.76           C  
ATOM   2558  C   GLU A 162      10.471  38.082  -9.630  1.00  0.76           C  
ATOM   2559  O   GLU A 162      11.643  37.890  -9.960  1.00  0.76           O  
ATOM   2560  CB  GLU A 162       9.980  38.501  -7.219  1.00  0.76           C  
ATOM   2561  CG  GLU A 162       9.935  39.498  -6.054  1.00  0.76           C  
ATOM   2562  CD  GLU A 162       9.772  38.834  -4.699  1.00  0.76           C  
ATOM   2563  OE1 GLU A 162       9.568  37.643  -4.658  1.00  0.76           O  
ATOM   2564  OE2 GLU A 162       9.857  39.524  -3.709  1.00  0.76           O  
ATOM   2565  H   GLU A 162       8.096  39.813  -8.359  1.00  0.76           H  
ATOM   2566  HA  GLU A 162      10.935  39.871  -8.568  1.00  0.76           H  
ATOM   2567 1HB  GLU A 162       9.062  37.907  -7.194  1.00  0.76           H  
ATOM   2568 2HB  GLU A 162      10.813  37.819  -7.051  1.00  0.76           H  
ATOM   2569 1HG  GLU A 162      10.857  40.077  -6.054  1.00  0.76           H  
ATOM   2570 2HG  GLU A 162       9.106  40.188  -6.219  1.00  0.76           H  
ATOM   2571  N   ASP A 163       9.459  37.416 -10.180  1.00  0.76           N  
ATOM   2572  CA  ASP A 163       9.719  36.380 -11.164  1.00  0.76           C  
ATOM   2573  C   ASP A 163      10.059  36.994 -12.531  1.00  0.76           C  
ATOM   2574  O   ASP A 163      10.981  36.533 -13.211  1.00  0.76           O  
ATOM   2575  CB  ASP A 163       8.502  35.467 -11.220  1.00  0.76           C  
ATOM   2576  CG  ASP A 163       8.336  34.738  -9.877  1.00  0.76           C  
ATOM   2577  OD1 ASP A 163       9.300  34.640  -9.177  1.00  0.76           O  
ATOM   2578  OD2 ASP A 163       7.238  34.361  -9.504  1.00  0.76           O  
ATOM   2579  H   ASP A 163       8.493  37.590  -9.882  1.00  0.76           H  
ATOM   2580  HA  ASP A 163      10.576  35.793 -10.833  1.00  0.76           H  
ATOM   2581 1HB  ASP A 163       7.614  36.067 -11.404  1.00  0.76           H  
ATOM   2582 2HB  ASP A 163       8.599  34.752 -12.025  1.00  0.76           H  
ATOM   2583  N   GLN A 164       9.394  38.101 -12.891  1.00  0.76           N  
ATOM   2584  CA  GLN A 164       9.631  38.763 -14.178  1.00  0.76           C  
ATOM   2585  C   GLN A 164      11.065  39.258 -14.307  1.00  0.76           C  
ATOM   2586  O   GLN A 164      11.672  39.178 -15.375  1.00  0.76           O  
ATOM   2587  CB  GLN A 164       8.752  40.018 -14.357  1.00  0.76           C  
ATOM   2588  CG  GLN A 164       7.259  39.820 -14.560  1.00  0.76           C  
ATOM   2589  CD  GLN A 164       6.539  41.159 -14.664  1.00  0.76           C  
ATOM   2590  OE1 GLN A 164       7.091  42.120 -15.221  1.00  0.76           O  
ATOM   2591  NE2 GLN A 164       5.322  41.249 -14.135  1.00  0.76           N  
ATOM   2592  H   GLN A 164       8.664  38.458 -12.273  1.00  0.76           H  
ATOM   2593  HA  GLN A 164       9.433  38.050 -14.978  1.00  0.76           H  
ATOM   2594 1HB  GLN A 164       8.866  40.645 -13.472  1.00  0.76           H  
ATOM   2595 2HB  GLN A 164       9.126  40.593 -15.202  1.00  0.76           H  
ATOM   2596 1HG  GLN A 164       7.078  39.246 -15.466  1.00  0.76           H  
ATOM   2597 2HG  GLN A 164       6.855  39.314 -13.709  1.00  0.76           H  
ATOM   2598 1HE2 GLN A 164       4.822  42.112 -14.182  1.00  0.76           H  
ATOM   2599 2HE2 GLN A 164       4.884  40.439 -13.680  1.00  0.76           H  
ATOM   2600  N   LYS A 165      11.603  39.767 -13.204  1.00  0.75           N  
ATOM   2601  CA  LYS A 165      12.936  40.351 -13.172  1.00  0.75           C  
ATOM   2602  C   LYS A 165      14.060  39.373 -12.846  1.00  0.75           C  
ATOM   2603  O   LYS A 165      15.221  39.776 -12.739  1.00  0.75           O  
ATOM   2604  CB  LYS A 165      12.939  41.518 -12.190  1.00  0.75           C  
ATOM   2605  CG  LYS A 165      12.063  42.675 -12.660  1.00  0.75           C  
ATOM   2606  CD  LYS A 165      12.046  43.834 -11.684  1.00  0.75           C  
ATOM   2607  CE  LYS A 165      11.252  45.004 -12.263  1.00  0.75           C  
ATOM   2608  NZ  LYS A 165      11.127  46.138 -11.309  1.00  0.75           N  
ATOM   2609  H   LYS A 165      11.038  39.805 -12.352  1.00  0.75           H  
ATOM   2610  HA  LYS A 165      13.141  40.751 -14.163  1.00  0.75           H  
ATOM   2611 1HB  LYS A 165      12.557  41.176 -11.222  1.00  0.75           H  
ATOM   2612 2HB  LYS A 165      13.954  41.879 -12.044  1.00  0.75           H  
ATOM   2613 1HG  LYS A 165      12.414  43.026 -13.630  1.00  0.75           H  
ATOM   2614 2HG  LYS A 165      11.039  42.311 -12.774  1.00  0.75           H  
ATOM   2615 1HD  LYS A 165      11.579  43.515 -10.750  1.00  0.75           H  
ATOM   2616 2HD  LYS A 165      13.063  44.157 -11.472  1.00  0.75           H  
ATOM   2617 1HE  LYS A 165      11.765  45.355 -13.155  1.00  0.75           H  
ATOM   2618 2HE  LYS A 165      10.254  44.663 -12.539  1.00  0.75           H  
ATOM   2619 1HZ  LYS A 165      10.607  46.883 -11.739  1.00  0.75           H  
ATOM   2620 2HZ  LYS A 165      10.615  45.830 -10.469  1.00  0.75           H  
ATOM   2621 3HZ  LYS A 165      12.037  46.474 -11.045  1.00  0.75           H  
ATOM   2622  N   ALA A 166      13.735  38.103 -12.639  1.00  0.75           N  
ATOM   2623  CA  ALA A 166      14.765  37.136 -12.304  1.00  0.75           C  
ATOM   2624  C   ALA A 166      15.692  36.951 -13.529  1.00  0.75           C  
ATOM   2625  O   ALA A 166      15.240  37.096 -14.660  1.00  0.75           O  
ATOM   2626  CB  ALA A 166      14.116  35.831 -11.851  1.00  0.75           C  
ATOM   2627  H   ALA A 166      12.771  37.784 -12.746  1.00  0.75           H  
ATOM   2628  HA  ALA A 166      15.339  37.542 -11.479  1.00  0.75           H  
ATOM   2629 1HB  ALA A 166      14.866  35.100 -11.581  1.00  0.75           H  
ATOM   2630 2HB  ALA A 166      13.476  36.030 -10.987  1.00  0.75           H  
ATOM   2631 3HB  ALA A 166      13.520  35.449 -12.633  1.00  0.75           H  
ATOM   2632  N   PRO A 167      16.989  36.652 -13.337  1.00  0.75           N  
ATOM   2633  CA  PRO A 167      18.006  36.400 -14.366  1.00  0.75           C  
ATOM   2634  C   PRO A 167      17.741  35.102 -15.125  1.00  0.75           C  
ATOM   2635  O   PRO A 167      16.982  34.277 -14.640  1.00  0.75           O  
ATOM   2636  CB  PRO A 167      19.289  36.346 -13.525  1.00  0.75           C  
ATOM   2637  CG  PRO A 167      18.863  35.970 -12.147  1.00  0.75           C  
ATOM   2638  CD  PRO A 167      17.527  36.614 -11.957  1.00  0.75           C  
ATOM   2639  HA  PRO A 167      18.034  37.252 -15.063  1.00  0.75           H  
ATOM   2640 1HB  PRO A 167      19.931  35.569 -13.904  1.00  0.75           H  
ATOM   2641 2HB  PRO A 167      19.839  37.292 -13.589  1.00  0.75           H  
ATOM   2642 1HG  PRO A 167      18.816  34.875 -12.063  1.00  0.75           H  
ATOM   2643 2HG  PRO A 167      19.610  36.309 -11.415  1.00  0.75           H  
ATOM   2644 1HD  PRO A 167      16.940  35.974 -11.299  1.00  0.75           H  
ATOM   2645 2HD  PRO A 167      17.646  37.637 -11.563  1.00  0.75           H  
ATOM   2646  N   SER A 168      18.288  34.919 -16.335  1.00  0.77           N  
ATOM   2647  CA  SER A 168      18.042  33.639 -17.012  1.00  0.77           C  
ATOM   2648  C   SER A 168      18.940  32.587 -16.378  1.00  0.77           C  
ATOM   2649  O   SER A 168      19.850  32.945 -15.637  1.00  0.77           O  
ATOM   2650  CB  SER A 168      18.295  33.732 -18.507  1.00  0.77           C  
ATOM   2651  OG  SER A 168      19.655  33.910 -18.775  1.00  0.77           O  
ATOM   2652  H   SER A 168      18.928  35.602 -16.775  1.00  0.77           H  
ATOM   2653  HA  SER A 168      17.001  33.352 -16.861  1.00  0.77           H  
ATOM   2654 1HB  SER A 168      17.945  32.821 -18.991  1.00  0.77           H  
ATOM   2655 2HB  SER A 168      17.729  34.564 -18.923  1.00  0.77           H  
ATOM   2656  HG  SER A 168      19.880  34.825 -18.472  1.00  0.77           H  
ATOM   2657  N   TRP A 169      18.729  31.306 -16.679  1.00  0.80           N  
ATOM   2658  CA  TRP A 169      19.569  30.240 -16.112  1.00  0.80           C  
ATOM   2659  C   TRP A 169      21.060  30.417 -16.454  1.00  0.80           C  
ATOM   2660  O   TRP A 169      21.933  29.960 -15.716  1.00  0.80           O  
ATOM   2661  CB  TRP A 169      19.037  28.873 -16.538  1.00  0.80           C  
ATOM   2662  CG  TRP A 169      19.191  28.538 -17.956  1.00  0.80           C  
ATOM   2663  CD1 TRP A 169      18.337  28.856 -18.934  1.00  0.80           C  
ATOM   2664  CD2 TRP A 169      20.222  27.731 -18.569  1.00  0.80           C  
ATOM   2665  NE1 TRP A 169      18.756  28.333 -20.130  1.00  0.80           N  
ATOM   2666  CE2 TRP A 169      19.906  27.634 -19.921  1.00  0.80           C  
ATOM   2667  CE3 TRP A 169      21.361  27.081 -18.084  1.00  0.80           C  
ATOM   2668  CZ2 TRP A 169      20.688  26.920 -20.808  1.00  0.80           C  
ATOM   2669  CZ3 TRP A 169      22.145  26.363 -18.980  1.00  0.80           C  
ATOM   2670  CH2 TRP A 169      21.816  26.285 -20.302  1.00  0.80           C  
ATOM   2671  H   TRP A 169      17.969  31.059 -17.298  1.00  0.80           H  
ATOM   2672  HA  TRP A 169      19.481  30.289 -15.029  1.00  0.80           H  
ATOM   2673 1HB  TRP A 169      19.538  28.098 -15.956  1.00  0.80           H  
ATOM   2674 2HB  TRP A 169      17.983  28.809 -16.302  1.00  0.80           H  
ATOM   2675  HD1 TRP A 169      17.462  29.444 -18.784  1.00  0.80           H  
ATOM   2676  HE1 TRP A 169      18.294  28.435 -21.021  1.00  0.80           H  
ATOM   2677  HE3 TRP A 169      21.625  27.138 -17.032  1.00  0.80           H  
ATOM   2678  HZ2 TRP A 169      20.441  26.845 -21.866  1.00  0.80           H  
ATOM   2679  HZ3 TRP A 169      23.025  25.857 -18.615  1.00  0.80           H  
ATOM   2680  HH2 TRP A 169      22.454  25.713 -20.973  1.00  0.80           H  
ATOM   2681  N   ASP A 170      21.345  31.120 -17.558  1.00  0.84           N  
ATOM   2682  CA  ASP A 170      22.711  31.392 -17.996  1.00  0.84           C  
ATOM   2683  C   ASP A 170      23.333  32.561 -17.224  1.00  0.84           C  
ATOM   2684  O   ASP A 170      24.552  32.751 -17.261  1.00  0.84           O  
ATOM   2685  CB  ASP A 170      22.752  31.776 -19.481  1.00  0.84           C  
ATOM   2686  CG  ASP A 170      22.466  30.667 -20.477  1.00  0.84           C  
ATOM   2687  OD1 ASP A 170      22.925  29.573 -20.284  1.00  0.84           O  
ATOM   2688  OD2 ASP A 170      21.791  30.940 -21.442  1.00  0.84           O  
ATOM   2689  H   ASP A 170      20.581  31.475 -18.115  1.00  0.84           H  
ATOM   2690  HA  ASP A 170      23.314  30.499 -17.830  1.00  0.84           H  
ATOM   2691 1HB  ASP A 170      22.026  32.577 -19.650  1.00  0.84           H  
ATOM   2692 2HB  ASP A 170      23.734  32.191 -19.708  1.00  0.84           H  
ATOM   2693  N   ASP A 171      22.494  33.372 -16.576  1.00  0.89           N  
ATOM   2694  CA  ASP A 171      22.948  34.539 -15.833  1.00  0.89           C  
ATOM   2695  C   ASP A 171      22.977  34.211 -14.336  1.00  0.89           C  
ATOM   2696  O   ASP A 171      23.806  34.723 -13.581  1.00  0.89           O  
ATOM   2697  CB  ASP A 171      21.978  35.710 -16.011  1.00  0.89           C  
ATOM   2698  CG  ASP A 171      21.746  36.223 -17.414  1.00  0.89           C  
ATOM   2699  OD1 ASP A 171      22.678  36.564 -18.106  1.00  0.89           O  
ATOM   2700  OD2 ASP A 171      20.555  36.292 -17.772  1.00  0.89           O  
ATOM   2701  H   ASP A 171      21.507  33.151 -16.546  1.00  0.89           H  
ATOM   2702  HA  ASP A 171      23.950  34.815 -16.161  1.00  0.89           H  
ATOM   2703 1HB  ASP A 171      21.031  35.370 -15.681  1.00  0.89           H  
ATOM   2704 2HB  ASP A 171      22.277  36.537 -15.370  1.00  0.89           H  
ATOM   2705  N   ALA A 172      22.027  33.370 -13.914  1.00  0.96           N  
ATOM   2706  CA  ALA A 172      21.831  33.032 -12.515  1.00  0.96           C  
ATOM   2707  C   ALA A 172      23.088  32.372 -11.945  1.00  0.96           C  
ATOM   2708  O   ALA A 172      23.722  31.568 -12.640  1.00  0.96           O  
ATOM   2709  CB  ALA A 172      20.634  32.094 -12.376  1.00  0.96           C  
ATOM   2710  H   ALA A 172      21.376  32.990 -14.596  1.00  0.96           H  
ATOM   2711  HA  ALA A 172      21.623  33.958 -11.992  1.00  0.96           H  
ATOM   2712 1HB  ALA A 172      20.451  31.860 -11.338  1.00  0.96           H  
ATOM   2713 2HB  ALA A 172      19.759  32.596 -12.792  1.00  0.96           H  
ATOM   2714 3HB  ALA A 172      20.823  31.176 -12.928  1.00  0.96           H  
ATOM   2715  N   PRO A 173      23.484  32.683 -10.693  1.00  1.05           N  
ATOM   2716  CA  PRO A 173      24.633  32.109 -10.018  1.00  1.05           C  
ATOM   2717  C   PRO A 173      24.516  30.624  -9.697  1.00  1.05           C  
ATOM   2718  O   PRO A 173      25.537  29.952  -9.558  1.00  1.05           O  
ATOM   2719  CB  PRO A 173      24.713  32.937  -8.731  1.00  1.05           C  
ATOM   2720  CG  PRO A 173      23.315  33.466  -8.503  1.00  1.05           C  
ATOM   2721  CD  PRO A 173      22.747  33.684  -9.892  1.00  1.05           C  
ATOM   2722  HA  PRO A 173      25.524  32.290 -10.636  1.00  1.05           H  
ATOM   2723 1HB  PRO A 173      25.056  32.292  -7.904  1.00  1.05           H  
ATOM   2724 2HB  PRO A 173      25.460  33.735  -8.846  1.00  1.05           H  
ATOM   2725 1HG  PRO A 173      22.743  32.753  -7.901  1.00  1.05           H  
ATOM   2726 2HG  PRO A 173      23.361  34.398  -7.919  1.00  1.05           H  
ATOM   2727 1HD  PRO A 173      21.667  33.473  -9.861  1.00  1.05           H  
ATOM   2728 2HD  PRO A 173      22.972  34.704 -10.250  1.00  1.05           H  
ATOM   2729  N   GLY A 174      23.294  30.085  -9.621  1.00  1.17           N  
ATOM   2730  CA  GLY A 174      23.135  28.673  -9.311  1.00  1.17           C  
ATOM   2731  C   GLY A 174      23.935  28.374  -8.062  1.00  1.17           C  
ATOM   2732  O   GLY A 174      23.921  29.150  -7.098  1.00  1.17           O  
ATOM   2733  H   GLY A 174      22.454  30.629  -9.721  1.00  1.17           H  
ATOM   2734 1HA  GLY A 174      22.086  28.435  -9.157  1.00  1.17           H  
ATOM   2735 2HA  GLY A 174      23.495  28.070 -10.140  1.00  1.17           H  
ATOM   2736  N   PHE A 175      24.646  27.254  -8.080  1.00  1.30           N  
ATOM   2737  CA  PHE A 175      25.536  26.959  -6.964  1.00  1.30           C  
ATOM   2738  C   PHE A 175      26.656  26.014  -7.401  1.00  1.30           C  
ATOM   2739  O   PHE A 175      26.611  25.426  -8.490  1.00  1.30           O  
ATOM   2740  CB  PHE A 175      24.768  26.358  -5.802  1.00  1.30           C  
ATOM   2741  CG  PHE A 175      24.339  25.012  -6.036  1.00  1.30           C  
ATOM   2742  CD1 PHE A 175      25.068  23.972  -5.482  1.00  1.30           C  
ATOM   2743  CD2 PHE A 175      23.287  24.737  -6.836  1.00  1.30           C  
ATOM   2744  CE1 PHE A 175      24.711  22.686  -5.688  1.00  1.30           C  
ATOM   2745  CE2 PHE A 175      22.949  23.454  -7.061  1.00  1.30           C  
ATOM   2746  CZ  PHE A 175      23.647  22.421  -6.472  1.00  1.30           C  
ATOM   2747  H   PHE A 175      24.540  26.631  -8.879  1.00  1.30           H  
ATOM   2748  HA  PHE A 175      25.992  27.892  -6.631  1.00  1.30           H  
ATOM   2749 1HB  PHE A 175      25.394  26.362  -4.909  1.00  1.30           H  
ATOM   2750 2HB  PHE A 175      23.887  26.965  -5.583  1.00  1.30           H  
ATOM   2751  HD1 PHE A 175      25.936  24.202  -4.855  1.00  1.30           H  
ATOM   2752  HD2 PHE A 175      22.728  25.550  -7.302  1.00  1.30           H  
ATOM   2753  HE1 PHE A 175      25.282  21.881  -5.232  1.00  1.30           H  
ATOM   2754  HE2 PHE A 175      22.117  23.228  -7.709  1.00  1.30           H  
ATOM   2755  HZ  PHE A 175      23.349  21.392  -6.656  1.00  1.30           H  
ATOM   2756  N   GLU A 176      27.655  25.863  -6.542  1.00  1.44           N  
ATOM   2757  CA  GLU A 176      28.742  24.929  -6.792  1.00  1.44           C  
ATOM   2758  C   GLU A 176      29.260  24.378  -5.471  1.00  1.44           C  
ATOM   2759  O   GLU A 176      29.422  23.165  -5.330  1.00  1.44           O  
ATOM   2760  OXT GLU A 176      29.133  25.087  -4.475  1.00  1.44           O  
ATOM   2761  CB  GLU A 176      29.873  25.610  -7.573  1.00  1.44           C  
ATOM   2762  CG  GLU A 176      31.034  24.688  -7.933  1.00  1.44           C  
ATOM   2763  CD  GLU A 176      32.092  25.347  -8.806  1.00  1.44           C  
ATOM   2764  OE1 GLU A 176      31.928  26.490  -9.160  1.00  1.44           O  
ATOM   2765  OE2 GLU A 176      33.061  24.693  -9.117  1.00  1.44           O  
ATOM   2766  H   GLU A 176      27.651  26.394  -5.683  1.00  1.44           H  
ATOM   2767  HA  GLU A 176      28.360  24.095  -7.383  1.00  1.44           H  
ATOM   2768 1HB  GLU A 176      29.476  26.026  -8.499  1.00  1.44           H  
ATOM   2769 2HB  GLU A 176      30.271  26.439  -6.988  1.00  1.44           H  
ATOM   2770 1HG  GLU A 176      31.507  24.349  -7.012  1.00  1.44           H  
ATOM   2771 2HG  GLU A 176      30.635  23.815  -8.439  1.00  1.44           H  
ENDMDL

REMARK ID 693535 DOMAINID 684516 MODEL 5 1wlt-19sol-1
MODEL     5
ATOM      1  N   MET A   1       2.852  -1.872   0.503  1.00  2.01           N  
ATOM      2  CA  MET A   1       3.270  -0.981  -0.571  1.00  2.01           C  
ATOM      3  C   MET A   1       3.309   0.453  -0.053  1.00  2.01           C  
ATOM      4  O   MET A   1       3.695   0.688   1.091  1.00  2.01           O  
ATOM      5  CB  MET A   1       2.327  -1.126  -1.770  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.341  -2.511  -2.410  1.00  2.01           C  
ATOM      7  SD  MET A   1       3.970  -2.969  -3.058  1.00  2.01           S  
ATOM      8  CE  MET A   1       4.144  -1.839  -4.439  1.00  2.01           C  
ATOM      9 1H   MET A   1       2.783  -2.816   0.152  1.00  2.01           H  
ATOM     10 2H   MET A   1       3.530  -1.837   1.249  1.00  2.01           H  
ATOM     11 3H   MET A   1       1.953  -1.575   0.852  1.00  2.01           H  
ATOM     12  HA  MET A   1       4.279  -1.251  -0.881  1.00  2.01           H  
ATOM     13 1HB  MET A   1       1.307  -0.888  -1.469  1.00  2.01           H  
ATOM     14 2HB  MET A   1       2.615  -0.439  -2.560  1.00  2.01           H  
ATOM     15 1HG  MET A   1       2.045  -3.255  -1.670  1.00  2.01           H  
ATOM     16 2HG  MET A   1       1.626  -2.542  -3.228  1.00  2.01           H  
ATOM     17 1HE  MET A   1       5.104  -2.010  -4.929  1.00  2.01           H  
ATOM     18 2HE  MET A   1       3.339  -2.009  -5.154  1.00  2.01           H  
ATOM     19 3HE  MET A   1       4.099  -0.810  -4.077  1.00  2.01           H  
ATOM     20  N   GLY A   2       2.896   1.405  -0.885  1.00  1.63           N  
ATOM     21  CA  GLY A   2       2.867   2.821  -0.530  1.00  1.63           C  
ATOM     22  C   GLY A   2       2.430   3.628  -1.746  1.00  1.63           C  
ATOM     23  O   GLY A   2       2.169   3.057  -2.807  1.00  1.63           O  
ATOM     24  H   GLY A   2       2.596   1.164  -1.814  1.00  1.63           H  
ATOM     25 1HA  GLY A   2       2.174   2.986   0.296  1.00  1.63           H  
ATOM     26 2HA  GLY A   2       3.854   3.150  -0.199  1.00  1.63           H  
ATOM     27  N   TYR A   3       2.312   4.939  -1.586  1.00  1.30           N  
ATOM     28  CA  TYR A   3       1.877   5.817  -2.679  1.00  1.30           C  
ATOM     29  C   TYR A   3       2.993   6.253  -3.640  1.00  1.30           C  
ATOM     30  O   TYR A   3       4.177   6.148  -3.315  1.00  1.30           O  
ATOM     31  CB  TYR A   3       1.061   6.977  -2.133  1.00  1.30           C  
ATOM     32  CG  TYR A   3       1.555   7.736  -0.937  1.00  1.30           C  
ATOM     33  CD1 TYR A   3       2.586   8.633  -0.992  1.00  1.30           C  
ATOM     34  CD2 TYR A   3       0.860   7.580   0.243  1.00  1.30           C  
ATOM     35  CE1 TYR A   3       2.900   9.356   0.111  1.00  1.30           C  
ATOM     36  CE2 TYR A   3       1.202   8.310   1.335  1.00  1.30           C  
ATOM     37  CZ  TYR A   3       2.229   9.209   1.249  1.00  1.30           C  
ATOM     38  OH  TYR A   3       2.618   9.976   2.302  1.00  1.30           O  
ATOM     39  H   TYR A   3       2.548   5.342  -0.685  1.00  1.30           H  
ATOM     40  HA  TYR A   3       1.173   5.246  -3.288  1.00  1.30           H  
ATOM     41 1HB  TYR A   3       0.841   7.658  -2.924  1.00  1.30           H  
ATOM     42 2HB  TYR A   3       0.106   6.565  -1.840  1.00  1.30           H  
ATOM     43  HD1 TYR A   3       3.150   8.775  -1.907  1.00  1.30           H  
ATOM     44  HD2 TYR A   3       0.027   6.881   0.299  1.00  1.30           H  
ATOM     45  HE1 TYR A   3       3.688  10.054   0.101  1.00  1.30           H  
ATOM     46  HE2 TYR A   3       0.649   8.183   2.250  1.00  1.30           H  
ATOM     47  HH  TYR A   3       3.376  10.505   2.038  1.00  1.30           H  
ATOM     48  N   THR A   4       2.603   6.713  -4.843  1.00  1.05           N  
ATOM     49  CA  THR A   4       3.569   7.126  -5.871  1.00  1.05           C  
ATOM     50  C   THR A   4       3.563   8.617  -6.174  1.00  1.05           C  
ATOM     51  O   THR A   4       2.515   9.197  -6.446  1.00  1.05           O  
ATOM     52  CB  THR A   4       3.301   6.381  -7.197  1.00  1.05           C  
ATOM     53  OG1 THR A   4       3.454   4.968  -7.000  1.00  1.05           O  
ATOM     54  CG2 THR A   4       4.260   6.849  -8.291  1.00  1.05           C  
ATOM     55  H   THR A   4       1.604   6.796  -5.048  1.00  1.05           H  
ATOM     56  HA  THR A   4       4.567   6.864  -5.522  1.00  1.05           H  
ATOM     57  HB  THR A   4       2.277   6.580  -7.518  1.00  1.05           H  
ATOM     58  HG1 THR A   4       2.752   4.644  -6.428  1.00  1.05           H  
ATOM     59 1HG2 THR A   4       4.047   6.311  -9.212  1.00  1.05           H  
ATOM     60 2HG2 THR A   4       4.136   7.917  -8.466  1.00  1.05           H  
ATOM     61 3HG2 THR A   4       5.286   6.650  -7.984  1.00  1.05           H  
ATOM     62  N   PHE A   5       4.745   9.225  -6.171  1.00  0.89           N  
ATOM     63  CA  PHE A   5       4.873  10.652  -6.457  1.00  0.89           C  
ATOM     64  C   PHE A   5       5.434  10.955  -7.856  1.00  0.89           C  
ATOM     65  O   PHE A   5       6.328  10.254  -8.341  1.00  0.89           O  
ATOM     66  CB  PHE A   5       5.824  11.313  -5.471  1.00  0.89           C  
ATOM     67  CG  PHE A   5       5.417  11.476  -4.026  1.00  0.89           C  
ATOM     68  CD1 PHE A   5       5.703  10.516  -3.113  1.00  0.89           C  
ATOM     69  CD2 PHE A   5       4.802  12.633  -3.575  1.00  0.89           C  
ATOM     70  CE1 PHE A   5       5.422  10.721  -1.793  1.00  0.89           C  
ATOM     71  CE2 PHE A   5       4.520  12.833  -2.278  1.00  0.89           C  
ATOM     72  CZ  PHE A   5       4.837  11.891  -1.375  1.00  0.89           C  
ATOM     73  H   PHE A   5       5.572   8.688  -5.950  1.00  0.89           H  
ATOM     74  HA  PHE A   5       3.891  11.109  -6.373  1.00  0.89           H  
ATOM     75 1HB  PHE A   5       6.736  10.735  -5.475  1.00  0.89           H  
ATOM     76 2HB  PHE A   5       6.088  12.277  -5.854  1.00  0.89           H  
ATOM     77  HD1 PHE A   5       6.188   9.595  -3.434  1.00  0.89           H  
ATOM     78  HD2 PHE A   5       4.543  13.389  -4.257  1.00  0.89           H  
ATOM     79  HE1 PHE A   5       5.682   9.957  -1.074  1.00  0.89           H  
ATOM     80  HE2 PHE A   5       4.052  13.752  -1.975  1.00  0.89           H  
ATOM     81  HZ  PHE A   5       4.625  12.053  -0.325  1.00  0.89           H  
ATOM     82  N   THR A   6       4.942  12.044  -8.459  1.00  0.79           N  
ATOM     83  CA  THR A   6       5.438  12.593  -9.722  1.00  0.79           C  
ATOM     84  C   THR A   6       5.780  14.084  -9.596  1.00  0.79           C  
ATOM     85  O   THR A   6       4.969  14.896  -9.163  1.00  0.79           O  
ATOM     86  CB  THR A   6       4.412  12.391 -10.852  1.00  0.79           C  
ATOM     87  OG1 THR A   6       4.191  10.986 -11.055  1.00  0.79           O  
ATOM     88  CG2 THR A   6       4.876  13.052 -12.142  1.00  0.79           C  
ATOM     89  H   THR A   6       4.172  12.523  -8.006  1.00  0.79           H  
ATOM     90  HA  THR A   6       6.351  12.064  -9.993  1.00  0.79           H  
ATOM     91  HB  THR A   6       3.474  12.838 -10.555  1.00  0.79           H  
ATOM     92  HG1 THR A   6       5.040  10.531 -11.098  1.00  0.79           H  
ATOM     93 1HG2 THR A   6       4.126  12.901 -12.917  1.00  0.79           H  
ATOM     94 2HG2 THR A   6       5.014  14.123 -11.979  1.00  0.79           H  
ATOM     95 3HG2 THR A   6       5.819  12.610 -12.460  1.00  0.79           H  
ATOM     96  N   ASP A   7       6.976  14.463 -10.010  1.00  0.75           N  
ATOM     97  CA  ASP A   7       7.394  15.864  -9.927  1.00  0.75           C  
ATOM     98  C   ASP A   7       6.787  16.653 -11.089  1.00  0.75           C  
ATOM     99  O   ASP A   7       7.040  16.337 -12.251  1.00  0.75           O  
ATOM    100  CB  ASP A   7       8.926  15.951  -9.898  1.00  0.75           C  
ATOM    101  CG  ASP A   7       9.543  17.371  -9.673  1.00  0.75           C  
ATOM    102  OD1 ASP A   7       8.912  18.392  -9.910  1.00  0.75           O  
ATOM    103  OD2 ASP A   7      10.679  17.396  -9.249  1.00  0.75           O  
ATOM    104  H   ASP A   7       7.616  13.771 -10.375  1.00  0.75           H  
ATOM    105  HA  ASP A   7       7.015  16.291  -8.997  1.00  0.75           H  
ATOM    106 1HB  ASP A   7       9.299  15.298  -9.108  1.00  0.75           H  
ATOM    107 2HB  ASP A   7       9.317  15.564 -10.840  1.00  0.75           H  
ATOM    108  N   LEU A   8       5.923  17.627 -10.778  1.00  0.73           N  
ATOM    109  CA  LEU A   8       5.219  18.408 -11.800  1.00  0.73           C  
ATOM    110  C   LEU A   8       6.034  19.604 -12.259  1.00  0.73           C  
ATOM    111  O   LEU A   8       5.609  20.357 -13.142  1.00  0.73           O  
ATOM    112  CB  LEU A   8       3.911  18.980 -11.249  1.00  0.73           C  
ATOM    113  CG  LEU A   8       2.832  17.997 -10.813  1.00  0.73           C  
ATOM    114  CD1 LEU A   8       1.654  18.803 -10.193  1.00  0.73           C  
ATOM    115  CD2 LEU A   8       2.386  17.173 -12.021  1.00  0.73           C  
ATOM    116  H   LEU A   8       5.768  17.871  -9.799  1.00  0.73           H  
ATOM    117  HA  LEU A   8       5.020  17.766 -12.655  1.00  0.73           H  
ATOM    118 1HB  LEU A   8       4.160  19.597 -10.381  1.00  0.73           H  
ATOM    119 2HB  LEU A   8       3.477  19.631 -12.007  1.00  0.73           H  
ATOM    120  HG  LEU A   8       3.230  17.330 -10.046  1.00  0.73           H  
ATOM    121 1HD1 LEU A   8       0.867  18.132  -9.862  1.00  0.73           H  
ATOM    122 2HD1 LEU A   8       2.019  19.371  -9.344  1.00  0.73           H  
ATOM    123 3HD1 LEU A   8       1.248  19.488 -10.939  1.00  0.73           H  
ATOM    124 1HD2 LEU A   8       1.619  16.474 -11.736  1.00  0.73           H  
ATOM    125 2HD2 LEU A   8       1.990  17.841 -12.788  1.00  0.73           H  
ATOM    126 3HD2 LEU A   8       3.243  16.626 -12.419  1.00  0.73           H  
ATOM    127  N   GLY A   9       7.188  19.798 -11.637  1.00  0.73           N  
ATOM    128  CA  GLY A   9       8.021  20.950 -11.890  1.00  0.73           C  
ATOM    129  C   GLY A   9       7.875  21.951 -10.753  1.00  0.73           C  
ATOM    130  O   GLY A   9       6.880  21.962 -10.025  1.00  0.73           O  
ATOM    131  H   GLY A   9       7.532  19.118 -10.948  1.00  0.73           H  
ATOM    132 1HA  GLY A   9       9.060  20.629 -11.969  1.00  0.73           H  
ATOM    133 2HA  GLY A   9       7.744  21.413 -12.836  1.00  0.73           H  
ATOM    134  N   LEU A  10       8.902  22.776 -10.583  1.00  0.73           N  
ATOM    135  CA  LEU A  10       8.971  23.821  -9.561  1.00  0.73           C  
ATOM    136  C   LEU A  10       8.988  23.274  -8.138  1.00  0.73           C  
ATOM    137  O   LEU A  10       8.777  24.022  -7.193  1.00  0.73           O  
ATOM    138  CB  LEU A  10       7.734  24.718  -9.618  1.00  0.73           C  
ATOM    139  CG  LEU A  10       7.314  25.234 -10.925  1.00  0.73           C  
ATOM    140  CD1 LEU A  10       6.126  26.094 -10.707  1.00  0.73           C  
ATOM    141  CD2 LEU A  10       8.395  25.961 -11.537  1.00  0.73           C  
ATOM    142  H   LEU A  10       9.684  22.686 -11.217  1.00  0.73           H  
ATOM    143  HA  LEU A  10       9.874  24.412  -9.723  1.00  0.73           H  
ATOM    144 1HB  LEU A  10       6.893  24.215  -9.170  1.00  0.73           H  
ATOM    145 2HB  LEU A  10       7.952  25.592  -9.023  1.00  0.73           H  
ATOM    146  HG  LEU A  10       7.021  24.419 -11.571  1.00  0.73           H  
ATOM    147 1HD1 LEU A  10       5.813  26.453 -11.665  1.00  0.73           H  
ATOM    148 2HD1 LEU A  10       5.323  25.525 -10.242  1.00  0.73           H  
ATOM    149 3HD1 LEU A  10       6.389  26.931 -10.062  1.00  0.73           H  
ATOM    150 1HD2 LEU A  10       8.075  26.336 -12.495  1.00  0.73           H  
ATOM    151 2HD2 LEU A  10       8.641  26.776 -10.874  1.00  0.73           H  
ATOM    152 3HD2 LEU A  10       9.256  25.311 -11.673  1.00  0.73           H  
ATOM    153  N   GLY A  11       9.240  21.986  -7.968  1.00  0.73           N  
ATOM    154  CA  GLY A  11       9.236  21.387  -6.641  1.00  0.73           C  
ATOM    155  C   GLY A  11       7.823  20.989  -6.185  1.00  0.73           C  
ATOM    156  O   GLY A  11       7.655  20.476  -5.078  1.00  0.73           O  
ATOM    157  H   GLY A  11       9.419  21.398  -8.771  1.00  0.73           H  
ATOM    158 1HA  GLY A  11       9.874  20.502  -6.650  1.00  0.73           H  
ATOM    159 2HA  GLY A  11       9.668  22.086  -5.925  1.00  0.73           H  
ATOM    160  N   VAL A  12       6.810  21.228  -7.026  1.00  0.72           N  
ATOM    161  CA  VAL A  12       5.426  20.898  -6.691  1.00  0.72           C  
ATOM    162  C   VAL A  12       5.226  19.443  -7.085  1.00  0.72           C  
ATOM    163  O   VAL A  12       5.607  19.056  -8.195  1.00  0.72           O  
ATOM    164  CB  VAL A  12       4.440  21.807  -7.440  1.00  0.72           C  
ATOM    165  CG1 VAL A  12       2.992  21.395  -7.107  1.00  0.72           C  
ATOM    166  CG2 VAL A  12       4.698  23.289  -7.079  1.00  0.72           C  
ATOM    167  H   VAL A  12       6.995  21.636  -7.944  1.00  0.72           H  
ATOM    168  HA  VAL A  12       5.271  21.001  -5.619  1.00  0.72           H  
ATOM    169  HB  VAL A  12       4.594  21.672  -8.513  1.00  0.72           H  
ATOM    170 1HG1 VAL A  12       2.292  22.020  -7.651  1.00  0.72           H  
ATOM    171 2HG1 VAL A  12       2.836  20.358  -7.383  1.00  0.72           H  
ATOM    172 3HG1 VAL A  12       2.818  21.510  -6.038  1.00  0.72           H  
ATOM    173 1HG2 VAL A  12       4.014  23.927  -7.636  1.00  0.72           H  
ATOM    174 2HG2 VAL A  12       4.546  23.439  -6.030  1.00  0.72           H  
ATOM    175 3HG2 VAL A  12       5.723  23.550  -7.333  1.00  0.72           H  
ATOM    176  N   ILE A  13       4.691  18.628  -6.179  1.00  0.72           N  
ATOM    177  CA  ILE A  13       4.625  17.209  -6.491  1.00  0.72           C  
ATOM    178  C   ILE A  13       3.200  16.650  -6.539  1.00  0.72           C  
ATOM    179  O   ILE A  13       2.353  16.955  -5.700  1.00  0.72           O  
ATOM    180  CB  ILE A  13       5.441  16.398  -5.467  1.00  0.72           C  
ATOM    181  CG1 ILE A  13       6.880  16.882  -5.371  1.00  0.72           C  
ATOM    182  CG2 ILE A  13       5.575  15.007  -5.962  1.00  0.72           C  
ATOM    183  CD1 ILE A  13       7.623  16.247  -4.200  1.00  0.72           C  
ATOM    184  H   ILE A  13       4.358  18.989  -5.279  1.00  0.72           H  
ATOM    185  HA  ILE A  13       5.066  17.046  -7.472  1.00  0.72           H  
ATOM    186  HB  ILE A  13       4.972  16.421  -4.488  1.00  0.72           H  
ATOM    187 1HG1 ILE A  13       7.404  16.645  -6.299  1.00  0.72           H  
ATOM    188 2HG1 ILE A  13       6.892  17.962  -5.232  1.00  0.72           H  
ATOM    189 1HG2 ILE A  13       6.182  14.461  -5.257  1.00  0.72           H  
ATOM    190 2HG2 ILE A  13       4.613  14.535  -6.070  1.00  0.72           H  
ATOM    191 3HG2 ILE A  13       6.073  15.022  -6.917  1.00  0.72           H  
ATOM    192 1HD1 ILE A  13       8.645  16.625  -4.166  1.00  0.72           H  
ATOM    193 2HD1 ILE A  13       7.114  16.500  -3.267  1.00  0.72           H  
ATOM    194 3HD1 ILE A  13       7.640  15.165  -4.319  1.00  0.72           H  
ATOM    195  N   LEU A  14       2.933  15.849  -7.553  1.00  0.73           N  
ATOM    196  CA  LEU A  14       1.670  15.156  -7.711  1.00  0.73           C  
ATOM    197  C   LEU A  14       1.712  13.812  -7.036  1.00  0.73           C  
ATOM    198  O   LEU A  14       2.627  13.021  -7.254  1.00  0.73           O  
ATOM    199  CB  LEU A  14       1.362  14.925  -9.175  1.00  0.73           C  
ATOM    200  CG  LEU A  14       0.193  14.042  -9.473  1.00  0.73           C  
ATOM    201  CD1 LEU A  14      -1.039  14.688  -9.003  1.00  0.73           C  
ATOM    202  CD2 LEU A  14       0.154  13.770 -10.952  1.00  0.73           C  
ATOM    203  H   LEU A  14       3.665  15.655  -8.225  1.00  0.73           H  
ATOM    204  HA  LEU A  14       0.878  15.751  -7.258  1.00  0.73           H  
ATOM    205 1HB  LEU A  14       1.126  15.872  -9.599  1.00  0.73           H  
ATOM    206 2HB  LEU A  14       2.242  14.537  -9.668  1.00  0.73           H  
ATOM    207  HG  LEU A  14       0.299  13.093  -8.941  1.00  0.73           H  
ATOM    208 1HD1 LEU A  14      -1.858  14.032  -9.222  1.00  0.73           H  
ATOM    209 2HD1 LEU A  14      -0.984  14.853  -7.954  1.00  0.73           H  
ATOM    210 3HD1 LEU A  14      -1.160  15.625  -9.504  1.00  0.73           H  
ATOM    211 1HD2 LEU A  14      -0.694  13.115 -11.173  1.00  0.73           H  
ATOM    212 2HD2 LEU A  14       0.045  14.704 -11.491  1.00  0.73           H  
ATOM    213 3HD2 LEU A  14       1.080  13.281 -11.255  1.00  0.73           H  
ATOM    214  N   LEU A  15       0.747  13.561  -6.188  1.00  0.75           N  
ATOM    215  CA  LEU A  15       0.686  12.291  -5.528  1.00  0.75           C  
ATOM    216  C   LEU A  15      -0.465  11.437  -6.021  1.00  0.75           C  
ATOM    217  O   LEU A  15      -1.604  11.900  -6.113  1.00  0.75           O  
ATOM    218  CB  LEU A  15       0.551  12.435  -4.018  1.00  0.75           C  
ATOM    219  CG  LEU A  15       0.438  11.108  -3.401  1.00  0.75           C  
ATOM    220  CD1 LEU A  15       1.721  10.483  -3.642  1.00  0.75           C  
ATOM    221  CD2 LEU A  15       0.136  11.150  -2.006  1.00  0.75           C  
ATOM    222  H   LEU A  15       0.028  14.254  -6.016  1.00  0.75           H  
ATOM    223  HA  LEU A  15       1.607  11.751  -5.733  1.00  0.75           H  
ATOM    224 1HB  LEU A  15       1.438  12.932  -3.622  1.00  0.75           H  
ATOM    225 2HB  LEU A  15      -0.326  13.014  -3.791  1.00  0.75           H  
ATOM    226  HG  LEU A  15      -0.339  10.562  -3.877  1.00  0.75           H  
ATOM    227 1HD1 LEU A  15       1.716   9.523  -3.308  1.00  0.75           H  
ATOM    228 2HD1 LEU A  15       1.910  10.488  -4.665  1.00  0.75           H  
ATOM    229 3HD1 LEU A  15       2.483  11.042  -3.143  1.00  0.75           H  
ATOM    230 1HD2 LEU A  15       0.080  10.141  -1.618  1.00  0.75           H  
ATOM    231 2HD2 LEU A  15       0.920  11.665  -1.529  1.00  0.75           H  
ATOM    232 3HD2 LEU A  15      -0.813  11.650  -1.835  1.00  0.75           H  
ATOM    233  N   VAL A  16      -0.167  10.177  -6.323  1.00  0.79           N  
ATOM    234  CA  VAL A  16      -1.197   9.224  -6.634  1.00  0.79           C  
ATOM    235  C   VAL A  16      -1.243   8.202  -5.461  1.00  0.79           C  
ATOM    236  O   VAL A  16      -0.308   7.407  -5.290  1.00  0.79           O  
ATOM    237  CB  VAL A  16      -0.896   8.527  -7.947  1.00  0.79           C  
ATOM    238  CG1 VAL A  16      -2.014   7.541  -8.239  1.00  0.79           C  
ATOM    239  CG2 VAL A  16      -0.739   9.581  -9.047  1.00  0.79           C  
ATOM    240  H   VAL A  16       0.803   9.864  -6.301  1.00  0.79           H  
ATOM    241  HA  VAL A  16      -2.137   9.742  -6.781  1.00  0.79           H  
ATOM    242  HB  VAL A  16       0.031   7.958  -7.856  1.00  0.79           H  
ATOM    243 1HG1 VAL A  16      -1.813   7.021  -9.171  1.00  0.79           H  
ATOM    244 2HG1 VAL A  16      -2.085   6.816  -7.422  1.00  0.79           H  
ATOM    245 3HG1 VAL A  16      -2.961   8.088  -8.322  1.00  0.79           H  
ATOM    246 1HG2 VAL A  16      -0.521   9.094  -9.993  1.00  0.79           H  
ATOM    247 2HG2 VAL A  16      -1.663  10.151  -9.135  1.00  0.79           H  
ATOM    248 3HG2 VAL A  16       0.081  10.258  -8.794  1.00  0.79           H  
ATOM    249  N   PRO A  17      -2.285   8.242  -4.606  1.00  0.85           N  
ATOM    250  CA  PRO A  17      -2.507   7.429  -3.418  1.00  0.85           C  
ATOM    251  C   PRO A  17      -2.562   5.954  -3.698  1.00  0.85           C  
ATOM    252  O   PRO A  17      -2.904   5.533  -4.806  1.00  0.85           O  
ATOM    253  CB  PRO A  17      -3.866   7.896  -2.928  1.00  0.85           C  
ATOM    254  CG  PRO A  17      -3.995   9.244  -3.440  1.00  0.85           C  
ATOM    255  CD  PRO A  17      -3.326   9.233  -4.784  1.00  0.85           C  
ATOM    256  HA  PRO A  17      -1.741   7.662  -2.666  1.00  0.85           H  
ATOM    257 1HB  PRO A  17      -4.649   7.221  -3.307  1.00  0.85           H  
ATOM    258 2HB  PRO A  17      -3.927   7.857  -1.853  1.00  0.85           H  
ATOM    259 1HG  PRO A  17      -5.048   9.522  -3.451  1.00  0.85           H  
ATOM    260 2HG  PRO A  17      -3.498   9.949  -2.766  1.00  0.85           H  
ATOM    261 1HD  PRO A  17      -4.022   8.939  -5.586  1.00  0.85           H  
ATOM    262 2HD  PRO A  17      -2.935  10.244  -4.907  1.00  0.85           H  
ATOM    263  N   LYS A  18      -2.226   5.159  -2.696  1.00  0.98           N  
ATOM    264  CA  LYS A  18      -2.353   3.723  -2.885  1.00  0.98           C  
ATOM    265  C   LYS A  18      -3.800   3.369  -2.642  1.00  0.98           C  
ATOM    266  O   LYS A  18      -4.361   3.741  -1.609  1.00  0.98           O  
ATOM    267  CB  LYS A  18      -1.423   2.902  -1.994  1.00  0.98           C  
ATOM    268  CG  LYS A  18      -1.619   1.399  -2.157  1.00  0.98           C  
ATOM    269  CD  LYS A  18      -1.198   0.898  -3.518  1.00  0.98           C  
ATOM    270  CE  LYS A  18      -1.455  -0.604  -3.636  1.00  0.98           C  
ATOM    271  NZ  LYS A  18      -1.183  -1.118  -5.015  1.00  0.98           N  
ATOM    272  H   LYS A  18      -1.972   5.572  -1.795  1.00  0.98           H  
ATOM    273  HA  LYS A  18      -2.118   3.478  -3.921  1.00  0.98           H  
ATOM    274 1HB  LYS A  18      -0.394   3.135  -2.235  1.00  0.98           H  
ATOM    275 2HB  LYS A  18      -1.588   3.161  -0.947  1.00  0.98           H  
ATOM    276 1HG  LYS A  18      -1.031   0.879  -1.407  1.00  0.98           H  
ATOM    277 2HG  LYS A  18      -2.668   1.147  -2.020  1.00  0.98           H  
ATOM    278 1HD  LYS A  18      -1.762   1.417  -4.292  1.00  0.98           H  
ATOM    279 2HD  LYS A  18      -0.135   1.099  -3.666  1.00  0.98           H  
ATOM    280 1HE  LYS A  18      -0.815  -1.128  -2.930  1.00  0.98           H  
ATOM    281 2HE  LYS A  18      -2.501  -0.804  -3.382  1.00  0.98           H  
ATOM    282 1HZ  LYS A  18      -1.370  -2.110  -5.046  1.00  0.98           H  
ATOM    283 2HZ  LYS A  18      -1.789  -0.642  -5.671  1.00  0.98           H  
ATOM    284 3HZ  LYS A  18      -0.221  -0.948  -5.263  1.00  0.98           H  
ATOM    285  N   VAL A  19      -4.412   2.706  -3.617  1.00  1.24           N  
ATOM    286  CA  VAL A  19      -5.817   2.345  -3.539  1.00  1.24           C  
ATOM    287  C   VAL A  19      -5.945   0.838  -3.374  1.00  1.24           C  
ATOM    288  O   VAL A  19      -5.271   0.057  -4.053  1.00  1.24           O  
ATOM    289  CB  VAL A  19      -6.582   2.831  -4.789  1.00  1.24           C  
ATOM    290  CG1 VAL A  19      -8.079   2.455  -4.681  1.00  1.24           C  
ATOM    291  CG2 VAL A  19      -6.393   4.345  -4.943  1.00  1.24           C  
ATOM    292  H   VAL A  19      -3.886   2.458  -4.442  1.00  1.24           H  
ATOM    293  HA  VAL A  19      -6.255   2.818  -2.664  1.00  1.24           H  
ATOM    294  HB  VAL A  19      -6.180   2.331  -5.667  1.00  1.24           H  
ATOM    295 1HG1 VAL A  19      -8.605   2.795  -5.573  1.00  1.24           H  
ATOM    296 2HG1 VAL A  19      -8.191   1.383  -4.591  1.00  1.24           H  
ATOM    297 3HG1 VAL A  19      -8.509   2.939  -3.801  1.00  1.24           H  
ATOM    298 1HG2 VAL A  19      -6.905   4.664  -5.831  1.00  1.24           H  
ATOM    299 2HG2 VAL A  19      -6.795   4.864  -4.088  1.00  1.24           H  
ATOM    300 3HG2 VAL A  19      -5.333   4.579  -5.038  1.00  1.24           H  
ATOM    301  N   PHE A  20      -6.814   0.458  -2.454  1.00  1.70           N  
ATOM    302  CA  PHE A  20      -7.087  -0.902  -2.047  1.00  1.70           C  
ATOM    303  C   PHE A  20      -8.582  -1.213  -2.267  1.00  1.70           C  
ATOM    304  O   PHE A  20      -9.385  -1.020  -1.346  1.00  1.70           O  
ATOM    305  CB  PHE A  20      -6.798  -1.015  -0.560  1.00  1.70           C  
ATOM    306  CG  PHE A  20      -5.394  -0.628  -0.154  1.00  1.70           C  
ATOM    307  CD1 PHE A  20      -5.135   0.688   0.221  1.00  1.70           C  
ATOM    308  CD2 PHE A  20      -4.362  -1.539  -0.100  1.00  1.70           C  
ATOM    309  CE1 PHE A  20      -3.898   1.086   0.637  1.00  1.70           C  
ATOM    310  CE2 PHE A  20      -3.104  -1.142   0.322  1.00  1.70           C  
ATOM    311  CZ  PHE A  20      -2.878   0.174   0.696  1.00  1.70           C  
ATOM    312  H   PHE A  20      -7.307   1.189  -1.957  1.00  1.70           H  
ATOM    313  HA  PHE A  20      -6.445  -1.581  -2.598  1.00  1.70           H  
ATOM    314 1HB  PHE A  20      -7.486  -0.376  -0.023  1.00  1.70           H  
ATOM    315 2HB  PHE A  20      -6.977  -2.037  -0.233  1.00  1.70           H  
ATOM    316  HD1 PHE A  20      -5.941   1.412   0.182  1.00  1.70           H  
ATOM    317  HD2 PHE A  20      -4.545  -2.576  -0.384  1.00  1.70           H  
ATOM    318  HE1 PHE A  20      -3.728   2.124   0.919  1.00  1.70           H  
ATOM    319  HE2 PHE A  20      -2.291  -1.865   0.367  1.00  1.70           H  
ATOM    320  HZ  PHE A  20      -1.890   0.486   1.029  1.00  1.70           H  
ATOM    321  N   PRO A  21      -9.006  -1.561  -3.497  1.00  2.37           N  
ATOM    322  CA  PRO A  21     -10.387  -1.797  -3.883  1.00  2.37           C  
ATOM    323  C   PRO A  21     -10.929  -3.092  -3.293  1.00  2.37           C  
ATOM    324  O   PRO A  21     -10.177  -4.054  -3.116  1.00  2.37           O  
ATOM    325  CB  PRO A  21     -10.289  -1.905  -5.406  1.00  2.37           C  
ATOM    326  CG  PRO A  21      -8.898  -2.420  -5.669  1.00  2.37           C  
ATOM    327  CD  PRO A  21      -8.033  -1.810  -4.585  1.00  2.37           C  
ATOM    328  HA  PRO A  21     -11.011  -0.943  -3.583  1.00  2.37           H  
ATOM    329 1HB  PRO A  21     -11.081  -2.569  -5.783  1.00  2.37           H  
ATOM    330 2HB  PRO A  21     -10.440  -0.948  -5.857  1.00  2.37           H  
ATOM    331 1HG  PRO A  21      -8.893  -3.520  -5.643  1.00  2.37           H  
ATOM    332 2HG  PRO A  21      -8.573  -2.126  -6.678  1.00  2.37           H  
ATOM    333 1HD  PRO A  21      -7.288  -2.557  -4.299  1.00  2.37           H  
ATOM    334 2HD  PRO A  21      -7.579  -0.882  -4.940  1.00  2.37           H  
ATOM    335  N   ASP A  22     -12.243  -3.141  -3.094  1.00  3.09           N  
ATOM    336  CA  ASP A  22     -12.952  -4.346  -2.666  1.00  3.09           C  
ATOM    337  C   ASP A  22     -14.422  -4.257  -3.086  1.00  3.09           C  
ATOM    338  O   ASP A  22     -14.880  -3.233  -3.589  1.00  3.09           O  
ATOM    339  CB  ASP A  22     -12.814  -4.544  -1.138  1.00  3.09           C  
ATOM    340  CG  ASP A  22     -12.960  -6.027  -0.641  1.00  3.09           C  
ATOM    341  OD1 ASP A  22     -13.564  -6.819  -1.334  1.00  3.09           O  
ATOM    342  OD2 ASP A  22     -12.469  -6.328   0.422  1.00  3.09           O  
ATOM    343  H   ASP A  22     -12.782  -2.281  -3.202  1.00  3.09           H  
ATOM    344  HA  ASP A  22     -12.507  -5.208  -3.164  1.00  3.09           H  
ATOM    345 1HB  ASP A  22     -11.837  -4.177  -0.819  1.00  3.09           H  
ATOM    346 2HB  ASP A  22     -13.565  -3.934  -0.631  1.00  3.09           H  
ATOM    347  N   GLU A  23     -15.180  -5.309  -2.825  1.00  3.56           N  
ATOM    348  CA  GLU A  23     -16.595  -5.349  -3.200  1.00  3.56           C  
ATOM    349  C   GLU A  23     -17.403  -4.232  -2.538  1.00  3.56           C  
ATOM    350  O   GLU A  23     -18.378  -3.738  -3.104  1.00  3.56           O  
ATOM    351  CB  GLU A  23     -17.202  -6.705  -2.833  1.00  3.56           C  
ATOM    352  CG  GLU A  23     -16.689  -7.872  -3.677  1.00  3.56           C  
ATOM    353  CD  GLU A  23     -17.291  -9.211  -3.293  1.00  3.56           C  
ATOM    354  OE1 GLU A  23     -18.019  -9.272  -2.328  1.00  3.56           O  
ATOM    355  OE2 GLU A  23     -17.018 -10.173  -3.974  1.00  3.56           O  
ATOM    356  H   GLU A  23     -14.737  -6.112  -2.380  1.00  3.56           H  
ATOM    357  HA  GLU A  23     -16.664  -5.220  -4.280  1.00  3.56           H  
ATOM    358 1HB  GLU A  23     -16.981  -6.928  -1.789  1.00  3.56           H  
ATOM    359 2HB  GLU A  23     -18.286  -6.660  -2.939  1.00  3.56           H  
ATOM    360 1HG  GLU A  23     -16.911  -7.673  -4.724  1.00  3.56           H  
ATOM    361 2HG  GLU A  23     -15.605  -7.923  -3.566  1.00  3.56           H  
ATOM    362  N   SER A  24     -17.005  -3.851  -1.329  1.00  3.50           N  
ATOM    363  CA  SER A  24     -17.690  -2.818  -0.562  1.00  3.50           C  
ATOM    364  C   SER A  24     -17.309  -1.375  -0.936  1.00  3.50           C  
ATOM    365  O   SER A  24     -17.888  -0.433  -0.389  1.00  3.50           O  
ATOM    366  CB  SER A  24     -17.424  -3.013   0.915  1.00  3.50           C  
ATOM    367  OG  SER A  24     -16.081  -2.766   1.213  1.00  3.50           O  
ATOM    368  H   SER A  24     -16.192  -4.304  -0.937  1.00  3.50           H  
ATOM    369  HA  SER A  24     -18.761  -2.933  -0.736  1.00  3.50           H  
ATOM    370 1HB  SER A  24     -18.056  -2.334   1.486  1.00  3.50           H  
ATOM    371 2HB  SER A  24     -17.686  -4.028   1.205  1.00  3.50           H  
ATOM    372  HG  SER A  24     -15.879  -1.914   0.807  1.00  3.50           H  
ATOM    373  N   GLY A  25     -16.301  -1.179  -1.799  1.00  2.96           N  
ATOM    374  CA  GLY A  25     -15.849   0.182  -2.099  1.00  2.96           C  
ATOM    375  C   GLY A  25     -14.327   0.296  -2.182  1.00  2.96           C  
ATOM    376  O   GLY A  25     -13.626  -0.653  -2.541  1.00  2.96           O  
ATOM    377  H   GLY A  25     -15.864  -1.967  -2.277  1.00  2.96           H  
ATOM    378 1HA  GLY A  25     -16.284   0.499  -3.048  1.00  2.96           H  
ATOM    379 2HA  GLY A  25     -16.220   0.867  -1.339  1.00  2.96           H  
ATOM    380  N   PHE A  26     -13.807   1.495  -1.922  1.00  2.24           N  
ATOM    381  CA  PHE A  26     -12.367   1.701  -2.049  1.00  2.24           C  
ATOM    382  C   PHE A  26     -11.754   2.347  -0.819  1.00  2.24           C  
ATOM    383  O   PHE A  26     -12.240   3.370  -0.332  1.00  2.24           O  
ATOM    384  CB  PHE A  26     -12.083   2.628  -3.225  1.00  2.24           C  
ATOM    385  CG  PHE A  26     -12.559   2.137  -4.544  1.00  2.24           C  
ATOM    386  CD1 PHE A  26     -13.872   2.362  -4.941  1.00  2.24           C  
ATOM    387  CD2 PHE A  26     -11.714   1.494  -5.405  1.00  2.24           C  
ATOM    388  CE1 PHE A  26     -14.321   1.932  -6.167  1.00  2.24           C  
ATOM    389  CE2 PHE A  26     -12.158   1.066  -6.641  1.00  2.24           C  
ATOM    390  CZ  PHE A  26     -13.463   1.282  -7.018  1.00  2.24           C  
ATOM    391  H   PHE A  26     -14.405   2.256  -1.630  1.00  2.24           H  
ATOM    392  HA  PHE A  26     -11.879   0.739  -2.202  1.00  2.24           H  
ATOM    393 1HB  PHE A  26     -12.539   3.597  -3.039  1.00  2.24           H  
ATOM    394 2HB  PHE A  26     -11.006   2.790  -3.294  1.00  2.24           H  
ATOM    395  HD1 PHE A  26     -14.550   2.884  -4.267  1.00  2.24           H  
ATOM    396  HD2 PHE A  26     -10.684   1.327  -5.104  1.00  2.24           H  
ATOM    397  HE1 PHE A  26     -15.354   2.111  -6.465  1.00  2.24           H  
ATOM    398  HE2 PHE A  26     -11.478   0.558  -7.321  1.00  2.24           H  
ATOM    399  HZ  PHE A  26     -13.812   0.944  -7.992  1.00  2.24           H  
ATOM    400  N   PHE A  27     -10.641   1.791  -0.371  1.00  1.64           N  
ATOM    401  CA  PHE A  27      -9.853   2.370   0.706  1.00  1.64           C  
ATOM    402  C   PHE A  27      -8.569   2.907   0.127  1.00  1.64           C  
ATOM    403  O   PHE A  27      -8.009   2.319  -0.793  1.00  1.64           O  
ATOM    404  CB  PHE A  27      -9.572   1.376   1.832  1.00  1.64           C  
ATOM    405  CG  PHE A  27      -8.555   1.893   2.824  1.00  1.64           C  
ATOM    406  CD1 PHE A  27      -8.864   2.898   3.724  1.00  1.64           C  
ATOM    407  CD2 PHE A  27      -7.280   1.359   2.847  1.00  1.64           C  
ATOM    408  CE1 PHE A  27      -7.907   3.365   4.609  1.00  1.64           C  
ATOM    409  CE2 PHE A  27      -6.327   1.816   3.721  1.00  1.64           C  
ATOM    410  CZ  PHE A  27      -6.638   2.825   4.603  1.00  1.64           C  
ATOM    411  H   PHE A  27     -10.310   0.915  -0.786  1.00  1.64           H  
ATOM    412  HA  PHE A  27     -10.404   3.209   1.135  1.00  1.64           H  
ATOM    413 1HB  PHE A  27     -10.494   1.157   2.366  1.00  1.64           H  
ATOM    414 2HB  PHE A  27      -9.204   0.441   1.412  1.00  1.64           H  
ATOM    415  HD1 PHE A  27      -9.867   3.327   3.723  1.00  1.64           H  
ATOM    416  HD2 PHE A  27      -7.040   0.565   2.156  1.00  1.64           H  
ATOM    417  HE1 PHE A  27      -8.156   4.162   5.308  1.00  1.64           H  
ATOM    418  HE2 PHE A  27      -5.327   1.383   3.715  1.00  1.64           H  
ATOM    419  HZ  PHE A  27      -5.886   3.193   5.298  1.00  1.64           H  
ATOM    420  N   TYR A  28      -8.124   4.058   0.584  1.00  1.24           N  
ATOM    421  CA  TYR A  28      -6.873   4.561   0.054  1.00  1.24           C  
ATOM    422  C   TYR A  28      -6.084   5.397   1.041  1.00  1.24           C  
ATOM    423  O   TYR A  28      -6.641   5.971   1.981  1.00  1.24           O  
ATOM    424  CB  TYR A  28      -7.162   5.316  -1.247  1.00  1.24           C  
ATOM    425  CG  TYR A  28      -8.068   6.455  -1.098  1.00  1.24           C  
ATOM    426  CD1 TYR A  28      -7.579   7.718  -0.890  1.00  1.24           C  
ATOM    427  CD2 TYR A  28      -9.435   6.222  -1.156  1.00  1.24           C  
ATOM    428  CE1 TYR A  28      -8.459   8.766  -0.730  1.00  1.24           C  
ATOM    429  CE2 TYR A  28     -10.311   7.260  -0.996  1.00  1.24           C  
ATOM    430  CZ  TYR A  28      -9.831   8.530  -0.780  1.00  1.24           C  
ATOM    431  OH  TYR A  28     -10.709   9.567  -0.610  1.00  1.24           O  
ATOM    432  H   TYR A  28      -8.614   4.553   1.316  1.00  1.24           H  
ATOM    433  HA  TYR A  28      -6.253   3.704  -0.185  1.00  1.24           H  
ATOM    434 1HB  TYR A  28      -6.224   5.676  -1.679  1.00  1.24           H  
ATOM    435 2HB  TYR A  28      -7.609   4.636  -1.959  1.00  1.24           H  
ATOM    436  HD1 TYR A  28      -6.503   7.883  -0.848  1.00  1.24           H  
ATOM    437  HD2 TYR A  28      -9.816   5.213  -1.324  1.00  1.24           H  
ATOM    438  HE1 TYR A  28      -8.082   9.771  -0.560  1.00  1.24           H  
ATOM    439  HE2 TYR A  28     -11.386   7.078  -1.035  1.00  1.24           H  
ATOM    440  HH  TYR A  28     -10.219  10.357  -0.374  1.00  1.24           H  
ATOM    441  N   VAL A  29      -4.776   5.485   0.797  1.00  1.04           N  
ATOM    442  CA  VAL A  29      -3.905   6.298   1.638  1.00  1.04           C  
ATOM    443  C   VAL A  29      -3.235   7.414   0.857  1.00  1.04           C  
ATOM    444  O   VAL A  29      -2.466   7.177  -0.085  1.00  1.04           O  
ATOM    445  CB  VAL A  29      -2.833   5.424   2.315  1.00  1.04           C  
ATOM    446  CG1 VAL A  29      -1.909   6.303   3.171  1.00  1.04           C  
ATOM    447  CG2 VAL A  29      -3.523   4.353   3.173  1.00  1.04           C  
ATOM    448  H   VAL A  29      -4.406   4.961   0.001  1.00  1.04           H  
ATOM    449  HA  VAL A  29      -4.512   6.750   2.422  1.00  1.04           H  
ATOM    450  HB  VAL A  29      -2.221   4.945   1.551  1.00  1.04           H  
ATOM    451 1HG1 VAL A  29      -1.144   5.677   3.638  1.00  1.04           H  
ATOM    452 2HG1 VAL A  29      -1.427   7.050   2.545  1.00  1.04           H  
ATOM    453 3HG1 VAL A  29      -2.486   6.806   3.946  1.00  1.04           H  
ATOM    454 1HG2 VAL A  29      -2.771   3.726   3.649  1.00  1.04           H  
ATOM    455 2HG2 VAL A  29      -4.132   4.837   3.937  1.00  1.04           H  
ATOM    456 3HG2 VAL A  29      -4.161   3.735   2.547  1.00  1.04           H  
ATOM    457  N   VAL A  30      -3.514   8.648   1.286  1.00  0.97           N  
ATOM    458  CA  VAL A  30      -2.997   9.840   0.622  1.00  0.97           C  
ATOM    459  C   VAL A  30      -1.753  10.333   1.345  1.00  0.97           C  
ATOM    460  O   VAL A  30      -0.760  10.659   0.713  1.00  0.97           O  
ATOM    461  CB  VAL A  30      -4.033  10.989   0.623  1.00  0.97           C  
ATOM    462  CG1 VAL A  30      -3.428  12.232  -0.076  1.00  0.97           C  
ATOM    463  CG2 VAL A  30      -5.313  10.547  -0.039  1.00  0.97           C  
ATOM    464  H   VAL A  30      -4.139   8.750   2.073  1.00  0.97           H  
ATOM    465  HA  VAL A  30      -2.733   9.589  -0.405  1.00  0.97           H  
ATOM    466  HB  VAL A  30      -4.240  11.272   1.655  1.00  0.97           H  
ATOM    467 1HG1 VAL A  30      -4.146  13.053  -0.049  1.00  0.97           H  
ATOM    468 2HG1 VAL A  30      -2.515  12.535   0.415  1.00  0.97           H  
ATOM    469 3HG1 VAL A  30      -3.206  11.983  -1.115  1.00  0.97           H  
ATOM    470 1HG2 VAL A  30      -6.038  11.362  -0.014  1.00  0.97           H  
ATOM    471 2HG2 VAL A  30      -5.128  10.271  -1.062  1.00  0.97           H  
ATOM    472 3HG2 VAL A  30      -5.713   9.692   0.500  1.00  0.97           H  
ATOM    473  N   VAL A  31      -1.817  10.439   2.672  1.00  0.96           N  
ATOM    474  CA  VAL A  31      -0.654  10.902   3.420  1.00  0.96           C  
ATOM    475  C   VAL A  31      -0.292   9.884   4.503  1.00  0.96           C  
ATOM    476  O   VAL A  31      -1.138   9.480   5.304  1.00  0.96           O  
ATOM    477  CB  VAL A  31      -0.894  12.280   4.085  1.00  0.96           C  
ATOM    478  CG1 VAL A  31       0.378  12.735   4.844  1.00  0.96           C  
ATOM    479  CG2 VAL A  31      -1.296  13.304   3.047  1.00  0.96           C  
ATOM    480  H   VAL A  31      -2.656  10.177   3.162  1.00  0.96           H  
ATOM    481  HA  VAL A  31       0.192  10.996   2.741  1.00  0.96           H  
ATOM    482  HB  VAL A  31      -1.691  12.187   4.822  1.00  0.96           H  
ATOM    483 1HG1 VAL A  31       0.192  13.694   5.322  1.00  0.96           H  
ATOM    484 2HG1 VAL A  31       0.641  12.002   5.605  1.00  0.96           H  
ATOM    485 3HG1 VAL A  31       1.206  12.836   4.142  1.00  0.96           H  
ATOM    486 1HG2 VAL A  31      -1.463  14.245   3.524  1.00  0.96           H  
ATOM    487 2HG2 VAL A  31      -0.517  13.408   2.321  1.00  0.96           H  
ATOM    488 3HG2 VAL A  31      -2.203  12.986   2.568  1.00  0.96           H  
ATOM    489  N   GLU A  32       0.975   9.509   4.521  1.00  0.96           N  
ATOM    490  CA  GLU A  32       1.576   8.584   5.466  1.00  0.96           C  
ATOM    491  C   GLU A  32       2.933   9.175   5.790  1.00  0.96           C  
ATOM    492  O   GLU A  32       3.649   9.616   4.882  1.00  0.96           O  
ATOM    493  CB  GLU A  32       1.703   7.185   4.865  1.00  0.96           C  
ATOM    494  CG  GLU A  32       2.170   6.119   5.841  1.00  0.96           C  
ATOM    495  CD  GLU A  32       2.150   4.739   5.242  1.00  0.96           C  
ATOM    496  OE1 GLU A  32       1.859   4.622   4.078  1.00  0.96           O  
ATOM    497  OE2 GLU A  32       2.408   3.802   5.957  1.00  0.96           O  
ATOM    498  H   GLU A  32       1.569   9.874   3.795  1.00  0.96           H  
ATOM    499  HA  GLU A  32       0.977   8.544   6.377  1.00  0.96           H  
ATOM    500 1HB  GLU A  32       0.745   6.877   4.464  1.00  0.96           H  
ATOM    501 2HB  GLU A  32       2.413   7.212   4.035  1.00  0.96           H  
ATOM    502 1HG  GLU A  32       3.190   6.348   6.154  1.00  0.96           H  
ATOM    503 2HG  GLU A  32       1.533   6.141   6.723  1.00  0.96           H  
ATOM    504  N   GLU A  33       3.314   9.190   7.059  1.00  0.97           N  
ATOM    505  CA  GLU A  33       4.552   9.873   7.376  1.00  0.97           C  
ATOM    506  C   GLU A  33       5.826   9.333   6.731  1.00  0.97           C  
ATOM    507  O   GLU A  33       6.712  10.117   6.404  1.00  0.97           O  
ATOM    508  CB  GLU A  33       4.790   9.977   8.879  1.00  0.97           C  
ATOM    509  CG  GLU A  33       3.854  10.936   9.607  1.00  0.97           C  
ATOM    510  CD  GLU A  33       4.288  11.205  11.031  1.00  0.97           C  
ATOM    511  OE1 GLU A  33       5.266  10.621  11.461  1.00  0.97           O  
ATOM    512  OE2 GLU A  33       3.667  12.016  11.676  1.00  0.97           O  
ATOM    513  H   GLU A  33       2.733   8.787   7.784  1.00  0.97           H  
ATOM    514  HA  GLU A  33       4.418  10.886   7.027  1.00  0.97           H  
ATOM    515 1HB  GLU A  33       4.671   8.991   9.329  1.00  0.97           H  
ATOM    516 2HB  GLU A  33       5.809  10.287   9.057  1.00  0.97           H  
ATOM    517 1HG  GLU A  33       3.800  11.870   9.067  1.00  0.97           H  
ATOM    518 2HG  GLU A  33       2.856  10.504   9.617  1.00  0.97           H  
ATOM    519  N   ASP A  34       5.961   8.025   6.535  1.00  0.98           N  
ATOM    520  CA  ASP A  34       7.234   7.568   5.973  1.00  0.98           C  
ATOM    521  C   ASP A  34       7.493   8.090   4.555  1.00  0.98           C  
ATOM    522  O   ASP A  34       8.610   8.505   4.234  1.00  0.98           O  
ATOM    523  CB  ASP A  34       7.313   6.047   5.985  1.00  0.98           C  
ATOM    524  CG  ASP A  34       7.492   5.486   7.395  1.00  0.98           C  
ATOM    525  OD1 ASP A  34       7.783   6.251   8.289  1.00  0.98           O  
ATOM    526  OD2 ASP A  34       7.345   4.302   7.563  1.00  0.98           O  
ATOM    527  H   ASP A  34       5.224   7.379   6.782  1.00  0.98           H  
ATOM    528  HA  ASP A  34       8.033   7.944   6.611  1.00  0.98           H  
ATOM    529 1HB  ASP A  34       6.399   5.632   5.550  1.00  0.98           H  
ATOM    530 2HB  ASP A  34       8.147   5.722   5.362  1.00  0.98           H  
ATOM    531  N   ASP A  35       6.458   8.139   3.722  1.00  0.99           N  
ATOM    532  CA  ASP A  35       6.654   8.578   2.348  1.00  0.99           C  
ATOM    533  C   ASP A  35       6.628  10.096   2.268  1.00  0.99           C  
ATOM    534  O   ASP A  35       7.354  10.711   1.482  1.00  0.99           O  
ATOM    535  CB  ASP A  35       5.631   7.906   1.440  1.00  0.99           C  
ATOM    536  CG  ASP A  35       5.857   6.380   1.306  1.00  0.99           C  
ATOM    537  OD1 ASP A  35       6.943   5.990   0.901  1.00  0.99           O  
ATOM    538  OD2 ASP A  35       4.979   5.632   1.609  1.00  0.99           O  
ATOM    539  H   ASP A  35       5.542   7.842   4.037  1.00  0.99           H  
ATOM    540  HA  ASP A  35       7.635   8.258   2.024  1.00  0.99           H  
ATOM    541 1HB  ASP A  35       4.651   8.048   1.871  1.00  0.99           H  
ATOM    542 2HB  ASP A  35       5.646   8.351   0.459  1.00  0.99           H  
ATOM    543  N   MET A  36       5.845  10.712   3.138  1.00  1.00           N  
ATOM    544  CA  MET A  36       5.786  12.157   3.207  1.00  1.00           C  
ATOM    545  C   MET A  36       7.208  12.669   3.489  1.00  1.00           C  
ATOM    546  O   MET A  36       7.722  13.546   2.787  1.00  1.00           O  
ATOM    547  CB  MET A  36       4.826  12.516   4.336  1.00  1.00           C  
ATOM    548  CG  MET A  36       4.569  13.954   4.649  1.00  1.00           C  
ATOM    549  SD  MET A  36       3.743  14.085   6.195  1.00  1.00           S  
ATOM    550  CE  MET A  36       5.210  13.660   7.129  1.00  1.00           C  
ATOM    551  H   MET A  36       5.256  10.177   3.779  1.00  1.00           H  
ATOM    552  HA  MET A  36       5.452  12.555   2.255  1.00  1.00           H  
ATOM    553 1HB  MET A  36       3.862  12.056   4.137  1.00  1.00           H  
ATOM    554 2HB  MET A  36       5.201  12.069   5.240  1.00  1.00           H  
ATOM    555 1HG  MET A  36       5.503  14.468   4.723  1.00  1.00           H  
ATOM    556 2HG  MET A  36       3.958  14.427   3.909  1.00  1.00           H  
ATOM    557 1HE  MET A  36       4.996  13.601   8.179  1.00  1.00           H  
ATOM    558 2HE  MET A  36       5.575  12.710   6.796  1.00  1.00           H  
ATOM    559 3HE  MET A  36       5.977  14.405   6.954  1.00  1.00           H  
ATOM    560  N   LYS A  37       7.867  12.058   4.489  1.00  1.00           N  
ATOM    561  CA  LYS A  37       9.227  12.409   4.889  1.00  1.00           C  
ATOM    562  C   LYS A  37      10.295  12.084   3.827  1.00  1.00           C  
ATOM    563  O   LYS A  37      11.194  12.893   3.597  1.00  1.00           O  
ATOM    564  CB  LYS A  37       9.546  11.717   6.216  1.00  1.00           C  
ATOM    565  CG  LYS A  37       8.759  12.313   7.395  1.00  1.00           C  
ATOM    566  CD  LYS A  37       8.980  11.575   8.709  1.00  1.00           C  
ATOM    567  CE  LYS A  37       8.106  12.183   9.825  1.00  1.00           C  
ATOM    568  NZ  LYS A  37       8.207  11.418  11.111  1.00  1.00           N  
ATOM    569  H   LYS A  37       7.395  11.332   5.029  1.00  1.00           H  
ATOM    570  HA  LYS A  37       9.250  13.486   5.061  1.00  1.00           H  
ATOM    571 1HB  LYS A  37       9.298  10.653   6.141  1.00  1.00           H  
ATOM    572 2HB  LYS A  37      10.609  11.797   6.430  1.00  1.00           H  
ATOM    573 1HG  LYS A  37       9.031  13.362   7.519  1.00  1.00           H  
ATOM    574 2HG  LYS A  37       7.719  12.266   7.158  1.00  1.00           H  
ATOM    575 1HD  LYS A  37       8.706  10.523   8.579  1.00  1.00           H  
ATOM    576 2HD  LYS A  37      10.028  11.633   8.997  1.00  1.00           H  
ATOM    577 1HE  LYS A  37       8.419  13.210  10.000  1.00  1.00           H  
ATOM    578 2HE  LYS A  37       7.067  12.189   9.498  1.00  1.00           H  
ATOM    579 1HZ  LYS A  37       7.609  11.856  11.809  1.00  1.00           H  
ATOM    580 2HZ  LYS A  37       7.900  10.458  10.963  1.00  1.00           H  
ATOM    581 3HZ  LYS A  37       9.161  11.419  11.434  1.00  1.00           H  
ATOM    582  N   LYS A  38      10.181  10.951   3.112  1.00  1.00           N  
ATOM    583  CA  LYS A  38      11.177  10.626   2.069  1.00  1.00           C  
ATOM    584  C   LYS A  38      11.231  11.677   0.965  1.00  1.00           C  
ATOM    585  O   LYS A  38      12.290  11.944   0.398  1.00  1.00           O  
ATOM    586  CB  LYS A  38      10.934   9.248   1.455  1.00  1.00           C  
ATOM    587  CG  LYS A  38      11.334   8.069   2.351  1.00  1.00           C  
ATOM    588  CD  LYS A  38      11.210   6.742   1.612  1.00  1.00           C  
ATOM    589  CE  LYS A  38       9.757   6.434   1.399  1.00  1.00           C  
ATOM    590  NZ  LYS A  38       9.499   5.124   0.776  1.00  1.00           N  
ATOM    591  H   LYS A  38       9.442  10.278   3.325  1.00  1.00           H  
ATOM    592  HA  LYS A  38      12.158  10.605   2.542  1.00  1.00           H  
ATOM    593 1HB  LYS A  38       9.871   9.144   1.229  1.00  1.00           H  
ATOM    594 2HB  LYS A  38      11.476   9.166   0.514  1.00  1.00           H  
ATOM    595 1HG  LYS A  38      12.368   8.199   2.669  1.00  1.00           H  
ATOM    596 2HG  LYS A  38      10.715   8.043   3.229  1.00  1.00           H  
ATOM    597 1HD  LYS A  38      11.711   6.804   0.646  1.00  1.00           H  
ATOM    598 2HD  LYS A  38      11.665   5.944   2.196  1.00  1.00           H  
ATOM    599 1HE  LYS A  38       9.251   6.463   2.364  1.00  1.00           H  
ATOM    600 2HE  LYS A  38       9.335   7.206   0.756  1.00  1.00           H  
ATOM    601 1HZ  LYS A  38       8.471   5.073   0.698  1.00  1.00           H  
ATOM    602 2HZ  LYS A  38       9.920   5.073  -0.132  1.00  1.00           H  
ATOM    603 3HZ  LYS A  38       9.841   4.384   1.356  1.00  1.00           H  
ATOM    604  N   TYR A  39      10.093  12.303   0.694  1.00  0.99           N  
ATOM    605  CA  TYR A  39       9.992  13.357  -0.313  1.00  0.99           C  
ATOM    606  C   TYR A  39      10.175  14.753   0.294  1.00  0.99           C  
ATOM    607  O   TYR A  39       9.906  15.767  -0.354  1.00  0.99           O  
ATOM    608  CB  TYR A  39       8.691  13.177  -1.085  1.00  0.99           C  
ATOM    609  CG  TYR A  39       8.846  12.025  -2.025  1.00  0.99           C  
ATOM    610  CD1 TYR A  39       8.743  10.725  -1.559  1.00  0.99           C  
ATOM    611  CD2 TYR A  39       9.095  12.266  -3.362  1.00  0.99           C  
ATOM    612  CE1 TYR A  39       8.903   9.667  -2.418  1.00  0.99           C  
ATOM    613  CE2 TYR A  39       9.251  11.209  -4.230  1.00  0.99           C  
ATOM    614  CZ  TYR A  39       9.158   9.910  -3.762  1.00  0.99           C  
ATOM    615  OH  TYR A  39       9.316   8.850  -4.626  1.00  0.99           O  
ATOM    616  H   TYR A  39       9.241  12.003   1.178  1.00  0.99           H  
ATOM    617  HA  TYR A  39      10.804  13.218  -1.024  1.00  0.99           H  
ATOM    618 1HB  TYR A  39       7.867  12.964  -0.393  1.00  0.99           H  
ATOM    619 2HB  TYR A  39       8.448  14.073  -1.653  1.00  0.99           H  
ATOM    620  HD1 TYR A  39       8.548  10.538  -0.515  1.00  0.99           H  
ATOM    621  HD2 TYR A  39       9.171  13.288  -3.728  1.00  0.99           H  
ATOM    622  HE1 TYR A  39       8.827   8.645  -2.044  1.00  0.99           H  
ATOM    623  HE2 TYR A  39       9.450  11.395  -5.286  1.00  0.99           H  
ATOM    624  HH  TYR A  39       9.493   9.183  -5.510  1.00  0.99           H  
ATOM    625  N   ASN A  40      10.689  14.782   1.530  1.00  0.97           N  
ATOM    626  CA  ASN A  40      10.980  15.962   2.340  1.00  0.97           C  
ATOM    627  C   ASN A  40       9.802  16.862   2.707  1.00  0.97           C  
ATOM    628  O   ASN A  40       9.956  18.084   2.776  1.00  0.97           O  
ATOM    629  CB  ASN A  40      12.047  16.798   1.658  1.00  0.97           C  
ATOM    630  CG  ASN A  40      13.355  16.061   1.510  1.00  0.97           C  
ATOM    631  OD1 ASN A  40      13.900  15.515   2.478  1.00  0.97           O  
ATOM    632  ND2 ASN A  40      13.870  16.034   0.304  1.00  0.97           N  
ATOM    633  H   ASN A  40      10.888  13.897   1.987  1.00  0.97           H  
ATOM    634  HA  ASN A  40      11.391  15.600   3.284  1.00  0.97           H  
ATOM    635 1HB  ASN A  40      11.708  17.121   0.678  1.00  0.97           H  
ATOM    636 2HB  ASN A  40      12.222  17.697   2.247  1.00  0.97           H  
ATOM    637 1HD2 ASN A  40      14.734  15.558   0.139  1.00  0.97           H  
ATOM    638 2HD2 ASN A  40      13.395  16.485  -0.451  1.00  0.97           H  
ATOM    639  N   ILE A  41       8.648  16.268   3.005  1.00  0.93           N  
ATOM    640  CA  ILE A  41       7.502  17.035   3.472  1.00  0.93           C  
ATOM    641  C   ILE A  41       7.351  16.846   5.000  1.00  0.93           C  
ATOM    642  O   ILE A  41       7.423  15.715   5.473  1.00  0.93           O  
ATOM    643  CB  ILE A  41       6.211  16.649   2.735  1.00  0.93           C  
ATOM    644  CG1 ILE A  41       6.369  17.007   1.279  1.00  0.93           C  
ATOM    645  CG2 ILE A  41       4.996  17.339   3.359  1.00  0.93           C  
ATOM    646  CD1 ILE A  41       6.815  15.838   0.435  1.00  0.93           C  
ATOM    647  H   ILE A  41       8.550  15.256   2.910  1.00  0.93           H  
ATOM    648  HA  ILE A  41       7.664  18.068   3.206  1.00  0.93           H  
ATOM    649  HB  ILE A  41       6.090  15.581   2.779  1.00  0.93           H  
ATOM    650 1HG1 ILE A  41       5.448  17.426   0.910  1.00  0.93           H  
ATOM    651 2HG1 ILE A  41       7.134  17.783   1.204  1.00  0.93           H  
ATOM    652 1HG2 ILE A  41       4.101  17.052   2.823  1.00  0.93           H  
ATOM    653 2HG2 ILE A  41       4.902  17.048   4.400  1.00  0.93           H  
ATOM    654 3HG2 ILE A  41       5.121  18.421   3.298  1.00  0.93           H  
ATOM    655 1HD1 ILE A  41       6.957  16.154  -0.596  1.00  0.93           H  
ATOM    656 2HD1 ILE A  41       7.727  15.486   0.837  1.00  0.93           H  
ATOM    657 3HD1 ILE A  41       6.104  15.035   0.465  1.00  0.93           H  
ATOM    658  N   PRO A  42       7.338  17.926   5.807  1.00  0.89           N  
ATOM    659  CA  PRO A  42       7.143  17.938   7.256  1.00  0.89           C  
ATOM    660  C   PRO A  42       5.796  17.356   7.682  1.00  0.89           C  
ATOM    661  O   PRO A  42       4.867  17.279   6.885  1.00  0.89           O  
ATOM    662  CB  PRO A  42       7.242  19.419   7.606  1.00  0.89           C  
ATOM    663  CG  PRO A  42       8.050  20.031   6.501  1.00  0.89           C  
ATOM    664  CD  PRO A  42       7.675  19.264   5.261  1.00  0.89           C  
ATOM    665  HA  PRO A  42       7.962  17.375   7.726  1.00  0.89           H  
ATOM    666 1HB  PRO A  42       6.240  19.842   7.691  1.00  0.89           H  
ATOM    667 2HB  PRO A  42       7.714  19.537   8.591  1.00  0.89           H  
ATOM    668 1HG  PRO A  42       7.837  21.103   6.413  1.00  0.89           H  
ATOM    669 2HG  PRO A  42       9.122  19.944   6.731  1.00  0.89           H  
ATOM    670 1HD  PRO A  42       6.814  19.720   4.736  1.00  0.89           H  
ATOM    671 2HD  PRO A  42       8.589  19.240   4.650  1.00  0.89           H  
ATOM    672  N   ALA A  43       5.727  16.889   8.929  1.00  0.84           N  
ATOM    673  CA  ALA A  43       4.513  16.295   9.501  1.00  0.84           C  
ATOM    674  C   ALA A  43       3.342  17.255   9.551  1.00  0.84           C  
ATOM    675  O   ALA A  43       3.504  18.457   9.743  1.00  0.84           O  
ATOM    676  CB  ALA A  43       4.800  15.768  10.893  1.00  0.84           C  
ATOM    677  H   ALA A  43       6.542  16.967   9.519  1.00  0.84           H  
ATOM    678  HA  ALA A  43       4.208  15.480   8.871  1.00  0.84           H  
ATOM    679 1HB  ALA A  43       3.900  15.292  11.291  1.00  0.84           H  
ATOM    680 2HB  ALA A  43       5.604  15.033  10.846  1.00  0.84           H  
ATOM    681 3HB  ALA A  43       5.093  16.589  11.542  1.00  0.84           H  
ATOM    682  N   ILE A  44       2.156  16.677   9.388  1.00  0.80           N  
ATOM    683  CA  ILE A  44       0.885  17.389   9.394  1.00  0.80           C  
ATOM    684  C   ILE A  44       0.455  17.897  10.766  1.00  0.80           C  
ATOM    685  O   ILE A  44       0.543  17.186  11.768  1.00  0.80           O  
ATOM    686  CB  ILE A  44      -0.216  16.504   8.799  1.00  0.80           C  
ATOM    687  CG1 ILE A  44       0.171  16.157   7.348  1.00  0.80           C  
ATOM    688  CG2 ILE A  44      -1.584  17.191   8.864  1.00  0.80           C  
ATOM    689  CD1 ILE A  44       0.405  17.379   6.484  1.00  0.80           C  
ATOM    690  H   ILE A  44       2.137  15.679   9.238  1.00  0.80           H  
ATOM    691  HA  ILE A  44       0.988  18.254   8.744  1.00  0.80           H  
ATOM    692  HB  ILE A  44      -0.263  15.571   9.356  1.00  0.80           H  
ATOM    693 1HG1 ILE A  44       1.079  15.556   7.351  1.00  0.80           H  
ATOM    694 2HG1 ILE A  44      -0.633  15.570   6.900  1.00  0.80           H  
ATOM    695 1HG2 ILE A  44      -2.332  16.527   8.444  1.00  0.80           H  
ATOM    696 2HG2 ILE A  44      -1.847  17.403   9.897  1.00  0.80           H  
ATOM    697 3HG2 ILE A  44      -1.561  18.125   8.301  1.00  0.80           H  
ATOM    698 1HD1 ILE A  44       0.671  17.070   5.479  1.00  0.80           H  
ATOM    699 2HD1 ILE A  44      -0.484  17.993   6.456  1.00  0.80           H  
ATOM    700 3HD1 ILE A  44       1.214  17.959   6.906  1.00  0.80           H  
ATOM    701  N   VAL A  45       0.013  19.150  10.778  1.00  0.77           N  
ATOM    702  CA  VAL A  45      -0.456  19.874  11.950  1.00  0.77           C  
ATOM    703  C   VAL A  45      -1.972  20.113  11.960  1.00  0.77           C  
ATOM    704  O   VAL A  45      -2.617  19.990  13.004  1.00  0.77           O  
ATOM    705  CB  VAL A  45       0.268  21.222  12.033  1.00  0.77           C  
ATOM    706  CG1 VAL A  45      -0.279  22.056  13.168  1.00  0.77           C  
ATOM    707  CG2 VAL A  45       1.749  20.963  12.231  1.00  0.77           C  
ATOM    708  H   VAL A  45      -0.011  19.638   9.890  1.00  0.77           H  
ATOM    709  HA  VAL A  45      -0.195  19.289  12.831  1.00  0.77           H  
ATOM    710  HB  VAL A  45       0.104  21.769  11.113  1.00  0.77           H  
ATOM    711 1HG1 VAL A  45       0.245  23.006  13.205  1.00  0.77           H  
ATOM    712 2HG1 VAL A  45      -1.343  22.234  13.005  1.00  0.77           H  
ATOM    713 3HG1 VAL A  45      -0.137  21.526  14.109  1.00  0.77           H  
ATOM    714 1HG2 VAL A  45       2.284  21.907  12.280  1.00  0.77           H  
ATOM    715 2HG2 VAL A  45       1.899  20.413  13.158  1.00  0.77           H  
ATOM    716 3HG2 VAL A  45       2.138  20.373  11.396  1.00  0.77           H  
ATOM    717  N   GLN A  46      -2.529  20.510  10.813  1.00  0.75           N  
ATOM    718  CA  GLN A  46      -3.942  20.895  10.730  1.00  0.75           C  
ATOM    719  C   GLN A  46      -4.645  20.315   9.518  1.00  0.75           C  
ATOM    720  O   GLN A  46      -4.100  20.286   8.416  1.00  0.75           O  
ATOM    721  CB  GLN A  46      -4.076  22.423  10.694  1.00  0.75           C  
ATOM    722  CG  GLN A  46      -5.515  22.946  10.627  1.00  0.75           C  
ATOM    723  CD  GLN A  46      -5.589  24.467  10.685  1.00  0.75           C  
ATOM    724  OE1 GLN A  46      -4.658  25.161  10.255  1.00  0.75           O  
ATOM    725  NE2 GLN A  46      -6.689  24.986  11.214  1.00  0.75           N  
ATOM    726  H   GLN A  46      -1.949  20.559   9.979  1.00  0.75           H  
ATOM    727  HA  GLN A  46      -4.452  20.520  11.616  1.00  0.75           H  
ATOM    728 1HB  GLN A  46      -3.610  22.841  11.585  1.00  0.75           H  
ATOM    729 2HB  GLN A  46      -3.534  22.814   9.834  1.00  0.75           H  
ATOM    730 1HG  GLN A  46      -5.967  22.627   9.686  1.00  0.75           H  
ATOM    731 2HG  GLN A  46      -6.081  22.539  11.466  1.00  0.75           H  
ATOM    732 1HE2 GLN A  46      -6.801  25.979  11.283  1.00  0.75           H  
ATOM    733 2HE2 GLN A  46      -7.416  24.378  11.547  1.00  0.75           H  
ATOM    734  N   THR A  47      -5.870  19.841   9.711  1.00  0.74           N  
ATOM    735  CA  THR A  47      -6.606  19.292   8.581  1.00  0.74           C  
ATOM    736  C   THR A  47      -7.996  19.891   8.485  1.00  0.74           C  
ATOM    737  O   THR A  47      -8.510  20.444   9.461  1.00  0.74           O  
ATOM    738  CB  THR A  47      -6.742  17.767   8.720  1.00  0.74           C  
ATOM    739  OG1 THR A  47      -7.609  17.455   9.816  1.00  0.74           O  
ATOM    740  CG2 THR A  47      -5.373  17.158   9.019  1.00  0.74           C  
ATOM    741  H   THR A  47      -6.290  19.863  10.630  1.00  0.74           H  
ATOM    742  HA  THR A  47      -6.083  19.527   7.658  1.00  0.74           H  
ATOM    743  HB  THR A  47      -7.140  17.357   7.795  1.00  0.74           H  
ATOM    744  HG1 THR A  47      -8.469  17.853   9.654  1.00  0.74           H  
ATOM    745 1HG2 THR A  47      -5.468  16.078   9.109  1.00  0.74           H  
ATOM    746 2HG2 THR A  47      -4.685  17.398   8.229  1.00  0.74           H  
ATOM    747 3HG2 THR A  47      -4.987  17.558   9.952  1.00  0.74           H  
ATOM    748  N   GLY A  48      -8.639  19.699   7.340  1.00  0.73           N  
ATOM    749  CA  GLY A  48     -10.018  20.144   7.200  1.00  0.73           C  
ATOM    750  C   GLY A  48     -10.624  19.917   5.822  1.00  0.73           C  
ATOM    751  O   GLY A  48      -9.966  19.452   4.889  1.00  0.73           O  
ATOM    752  H   GLY A  48      -8.133  19.279   6.556  1.00  0.73           H  
ATOM    753 1HA  GLY A  48     -10.627  19.628   7.942  1.00  0.73           H  
ATOM    754 2HA  GLY A  48     -10.074  21.202   7.444  1.00  0.73           H  
ATOM    755  N   THR A  49     -11.900  20.267   5.714  1.00  0.73           N  
ATOM    756  CA  THR A  49     -12.679  20.087   4.496  1.00  0.73           C  
ATOM    757  C   THR A  49     -13.378  21.377   4.066  1.00  0.73           C  
ATOM    758  O   THR A  49     -13.856  22.145   4.912  1.00  0.73           O  
ATOM    759  CB  THR A  49     -13.718  18.970   4.694  1.00  0.73           C  
ATOM    760  OG1 THR A  49     -13.048  17.754   5.051  1.00  0.73           O  
ATOM    761  CG2 THR A  49     -14.515  18.728   3.410  1.00  0.73           C  
ATOM    762  H   THR A  49     -12.361  20.649   6.526  1.00  0.73           H  
ATOM    763  HA  THR A  49     -12.004  19.793   3.696  1.00  0.73           H  
ATOM    764  HB  THR A  49     -14.405  19.247   5.491  1.00  0.73           H  
ATOM    765  HG1 THR A  49     -13.680  17.031   5.041  1.00  0.73           H  
ATOM    766 1HG2 THR A  49     -15.235  17.929   3.576  1.00  0.73           H  
ATOM    767 2HG2 THR A  49     -15.049  19.623   3.120  1.00  0.73           H  
ATOM    768 3HG2 THR A  49     -13.830  18.443   2.612  1.00  0.73           H  
ATOM    769  N   ARG A  50     -13.405  21.627   2.755  1.00  0.72           N  
ATOM    770  CA  ARG A  50     -14.082  22.792   2.205  1.00  0.72           C  
ATOM    771  C   ARG A  50     -15.008  22.371   1.072  1.00  0.72           C  
ATOM    772  O   ARG A  50     -14.816  21.337   0.428  1.00  0.72           O  
ATOM    773  CB  ARG A  50     -13.084  23.819   1.687  1.00  0.72           C  
ATOM    774  CG  ARG A  50     -12.161  24.394   2.755  1.00  0.72           C  
ATOM    775  CD  ARG A  50     -12.894  25.267   3.715  1.00  0.72           C  
ATOM    776  NE  ARG A  50     -12.004  25.866   4.698  1.00  0.72           N  
ATOM    777  CZ  ARG A  50     -11.675  25.322   5.896  1.00  0.72           C  
ATOM    778  NH1 ARG A  50     -12.167  24.156   6.283  1.00  0.72           N  
ATOM    779  NH2 ARG A  50     -10.846  25.975   6.697  1.00  0.72           N  
ATOM    780  H   ARG A  50     -12.950  20.966   2.129  1.00  0.72           H  
ATOM    781  HA  ARG A  50     -14.683  23.254   2.987  1.00  0.72           H  
ATOM    782 1HB  ARG A  50     -12.465  23.382   0.931  1.00  0.72           H  
ATOM    783 2HB  ARG A  50     -13.623  24.649   1.227  1.00  0.72           H  
ATOM    784 1HG  ARG A  50     -11.705  23.584   3.306  1.00  0.72           H  
ATOM    785 2HG  ARG A  50     -11.382  24.988   2.278  1.00  0.72           H  
ATOM    786 1HD  ARG A  50     -13.390  26.069   3.171  1.00  0.72           H  
ATOM    787 2HD  ARG A  50     -13.639  24.677   4.247  1.00  0.72           H  
ATOM    788  HE  ARG A  50     -11.595  26.760   4.466  1.00  0.72           H  
ATOM    789 1HH1 ARG A  50     -12.819  23.624   5.685  1.00  0.72           H  
ATOM    790 2HH1 ARG A  50     -11.908  23.779   7.180  1.00  0.72           H  
ATOM    791 1HH2 ARG A  50     -10.469  26.869   6.414  1.00  0.72           H  
ATOM    792 2HH2 ARG A  50     -10.597  25.584   7.593  1.00  0.72           H  
ATOM    793  N   TYR A  51     -16.040  23.171   0.844  1.00  0.72           N  
ATOM    794  CA  TYR A  51     -17.013  22.859  -0.194  1.00  0.72           C  
ATOM    795  C   TYR A  51     -17.116  24.012  -1.181  1.00  0.72           C  
ATOM    796  O   TYR A  51     -17.141  25.176  -0.775  1.00  0.72           O  
ATOM    797  CB  TYR A  51     -18.358  22.626   0.496  1.00  0.72           C  
ATOM    798  CG  TYR A  51     -18.331  21.475   1.502  1.00  0.72           C  
ATOM    799  CD1 TYR A  51     -17.790  21.670   2.775  1.00  0.72           C  
ATOM    800  CD2 TYR A  51     -18.873  20.267   1.181  1.00  0.72           C  
ATOM    801  CE1 TYR A  51     -17.769  20.639   3.687  1.00  0.72           C  
ATOM    802  CE2 TYR A  51     -18.860  19.230   2.098  1.00  0.72           C  
ATOM    803  CZ  TYR A  51     -18.304  19.410   3.339  1.00  0.72           C  
ATOM    804  OH  TYR A  51     -18.291  18.374   4.245  1.00  0.72           O  
ATOM    805  H   TYR A  51     -16.162  24.007   1.398  1.00  0.72           H  
ATOM    806  HA  TYR A  51     -16.701  21.966  -0.737  1.00  0.72           H  
ATOM    807 1HB  TYR A  51     -18.665  23.533   1.018  1.00  0.72           H  
ATOM    808 2HB  TYR A  51     -19.115  22.405  -0.256  1.00  0.72           H  
ATOM    809  HD1 TYR A  51     -17.371  22.639   3.047  1.00  0.72           H  
ATOM    810  HD2 TYR A  51     -19.317  20.126   0.198  1.00  0.72           H  
ATOM    811  HE1 TYR A  51     -17.333  20.792   4.675  1.00  0.72           H  
ATOM    812  HE2 TYR A  51     -19.292  18.268   1.835  1.00  0.72           H  
ATOM    813  HH  TYR A  51     -18.742  17.615   3.867  1.00  0.72           H  
ATOM    814  N   SER A  52     -17.193  23.689  -2.472  1.00  0.71           N  
ATOM    815  CA  SER A  52     -17.321  24.720  -3.501  1.00  0.71           C  
ATOM    816  C   SER A  52     -18.314  24.335  -4.603  1.00  0.71           C  
ATOM    817  O   SER A  52     -18.688  23.164  -4.750  1.00  0.71           O  
ATOM    818  CB  SER A  52     -15.963  25.041  -4.103  1.00  0.71           C  
ATOM    819  OG  SER A  52     -15.045  25.494  -3.136  1.00  0.71           O  
ATOM    820  H   SER A  52     -17.142  22.703  -2.737  1.00  0.71           H  
ATOM    821  HA  SER A  52     -17.697  25.627  -3.028  1.00  0.71           H  
ATOM    822 1HB  SER A  52     -15.566  24.174  -4.584  1.00  0.71           H  
ATOM    823 2HB  SER A  52     -16.083  25.804  -4.873  1.00  0.71           H  
ATOM    824  HG  SER A  52     -14.961  24.779  -2.497  1.00  0.71           H  
ATOM    825  N   LYS A  53     -18.752  25.344  -5.362  1.00  0.69           N  
ATOM    826  CA  LYS A  53     -19.664  25.156  -6.495  1.00  0.69           C  
ATOM    827  C   LYS A  53     -18.960  25.466  -7.813  1.00  0.69           C  
ATOM    828  O   LYS A  53     -17.968  26.199  -7.820  1.00  0.69           O  
ATOM    829  CB  LYS A  53     -20.909  26.028  -6.330  1.00  0.69           C  
ATOM    830  CG  LYS A  53     -21.771  25.653  -5.136  1.00  0.69           C  
ATOM    831  CD  LYS A  53     -23.017  26.522  -5.051  1.00  0.69           C  
ATOM    832  CE  LYS A  53     -23.881  26.136  -3.855  1.00  0.69           C  
ATOM    833  NZ  LYS A  53     -25.106  26.977  -3.761  1.00  0.69           N  
ATOM    834  H   LYS A  53     -18.423  26.278  -5.162  1.00  0.69           H  
ATOM    835  HA  LYS A  53     -19.973  24.112  -6.526  1.00  0.69           H  
ATOM    836 1HB  LYS A  53     -20.614  27.072  -6.229  1.00  0.69           H  
ATOM    837 2HB  LYS A  53     -21.524  25.946  -7.226  1.00  0.69           H  
ATOM    838 1HG  LYS A  53     -22.070  24.604  -5.233  1.00  0.69           H  
ATOM    839 2HG  LYS A  53     -21.194  25.763  -4.220  1.00  0.69           H  
ATOM    840 1HD  LYS A  53     -22.726  27.569  -4.958  1.00  0.69           H  
ATOM    841 2HD  LYS A  53     -23.602  26.403  -5.963  1.00  0.69           H  
ATOM    842 1HE  LYS A  53     -24.175  25.092  -3.952  1.00  0.69           H  
ATOM    843 2HE  LYS A  53     -23.299  26.256  -2.941  1.00  0.69           H  
ATOM    844 1HZ  LYS A  53     -25.650  26.691  -2.959  1.00  0.69           H  
ATOM    845 2HZ  LYS A  53     -24.843  27.947  -3.660  1.00  0.69           H  
ATOM    846 3HZ  LYS A  53     -25.658  26.864  -4.599  1.00  0.69           H  
ATOM    847  N   LYS A  54     -19.481  24.926  -8.915  1.00  0.69           N  
ATOM    848  CA  LYS A  54     -18.869  25.102 -10.235  1.00  0.69           C  
ATOM    849  C   LYS A  54     -18.571  26.542 -10.562  1.00  0.69           C  
ATOM    850  O   LYS A  54     -19.429  27.415 -10.422  1.00  0.69           O  
ATOM    851  CB  LYS A  54     -19.765  24.569 -11.364  1.00  0.69           C  
ATOM    852  CG  LYS A  54     -19.111  24.648 -12.765  1.00  0.69           C  
ATOM    853  CD  LYS A  54     -19.954  23.946 -13.837  1.00  0.69           C  
ATOM    854  CE  LYS A  54     -19.232  23.921 -15.203  1.00  0.69           C  
ATOM    855  NZ  LYS A  54     -19.201  25.275 -15.863  1.00  0.69           N  
ATOM    856  H   LYS A  54     -20.298  24.331  -8.828  1.00  0.69           H  
ATOM    857  HA  LYS A  54     -17.929  24.547 -10.251  1.00  0.69           H  
ATOM    858 1HB  LYS A  54     -20.050  23.569 -11.191  1.00  0.69           H  
ATOM    859 2HB  LYS A  54     -20.681  25.155 -11.399  1.00  0.69           H  
ATOM    860 1HG  LYS A  54     -18.987  25.693 -13.054  1.00  0.69           H  
ATOM    861 2HG  LYS A  54     -18.125  24.181 -12.727  1.00  0.69           H  
ATOM    862 1HD  LYS A  54     -20.153  22.917 -13.518  1.00  0.69           H  
ATOM    863 2HD  LYS A  54     -20.905  24.462 -13.946  1.00  0.69           H  
ATOM    864 1HE  LYS A  54     -18.207  23.581 -15.048  1.00  0.69           H  
ATOM    865 2HE  LYS A  54     -19.740  23.219 -15.863  1.00  0.69           H  
ATOM    866 1HZ  LYS A  54     -18.698  25.232 -16.769  1.00  0.69           H  
ATOM    867 2HZ  LYS A  54     -20.131  25.611 -16.033  1.00  0.69           H  
ATOM    868 3HZ  LYS A  54     -18.720  25.938 -15.282  1.00  0.69           H  
ATOM    869  N   GLY A  55     -17.342  26.785 -11.004  1.00  0.69           N  
ATOM    870  CA  GLY A  55     -16.908  28.106 -11.414  1.00  0.69           C  
ATOM    871  C   GLY A  55     -16.312  28.910 -10.279  1.00  0.69           C  
ATOM    872  O   GLY A  55     -15.712  29.960 -10.505  1.00  0.69           O  
ATOM    873  H   GLY A  55     -16.670  26.017 -11.060  1.00  0.69           H  
ATOM    874 1HA  GLY A  55     -16.169  28.006 -12.209  1.00  0.69           H  
ATOM    875 2HA  GLY A  55     -17.754  28.647 -11.838  1.00  0.69           H  
ATOM    876  N   VAL A  56     -16.410  28.429  -9.052  1.00  0.70           N  
ATOM    877  CA  VAL A  56     -15.837  29.224  -7.990  1.00  0.70           C  
ATOM    878  C   VAL A  56     -14.330  29.071  -7.977  1.00  0.70           C  
ATOM    879  O   VAL A  56     -13.798  27.957  -7.914  1.00  0.70           O  
ATOM    880  CB  VAL A  56     -16.428  28.832  -6.628  1.00  0.70           C  
ATOM    881  CG1 VAL A  56     -15.742  29.616  -5.533  1.00  0.70           C  
ATOM    882  CG2 VAL A  56     -17.934  29.121  -6.611  1.00  0.70           C  
ATOM    883  H   VAL A  56     -16.911  27.562  -8.843  1.00  0.70           H  
ATOM    884  HA  VAL A  56     -16.060  30.270  -8.169  1.00  0.70           H  
ATOM    885  HB  VAL A  56     -16.256  27.770  -6.458  1.00  0.70           H  
ATOM    886 1HG1 VAL A  56     -16.153  29.332  -4.573  1.00  0.70           H  
ATOM    887 2HG1 VAL A  56     -14.686  29.403  -5.554  1.00  0.70           H  
ATOM    888 3HG1 VAL A  56     -15.898  30.686  -5.698  1.00  0.70           H  
ATOM    889 1HG2 VAL A  56     -18.351  28.833  -5.650  1.00  0.70           H  
ATOM    890 2HG2 VAL A  56     -18.098  30.177  -6.767  1.00  0.70           H  
ATOM    891 3HG2 VAL A  56     -18.430  28.563  -7.401  1.00  0.70           H  
ATOM    892  N   VAL A  57     -13.656  30.215  -8.056  1.00  0.72           N  
ATOM    893  CA  VAL A  57     -12.203  30.324  -8.084  1.00  0.72           C  
ATOM    894  C   VAL A  57     -11.740  30.826  -6.728  1.00  0.72           C  
ATOM    895  O   VAL A  57     -12.269  31.824  -6.235  1.00  0.72           O  
ATOM    896  CB  VAL A  57     -11.744  31.324  -9.166  1.00  0.72           C  
ATOM    897  CG1 VAL A  57     -10.240  31.451  -9.136  1.00  0.72           C  
ATOM    898  CG2 VAL A  57     -12.210  30.877 -10.554  1.00  0.72           C  
ATOM    899  H   VAL A  57     -14.196  31.077  -8.116  1.00  0.72           H  
ATOM    900  HA  VAL A  57     -11.773  29.350  -8.285  1.00  0.72           H  
ATOM    901  HB  VAL A  57     -12.166  32.286  -8.941  1.00  0.72           H  
ATOM    902 1HG1 VAL A  57      -9.924  32.170  -9.887  1.00  0.72           H  
ATOM    903 2HG1 VAL A  57      -9.916  31.790  -8.155  1.00  0.72           H  
ATOM    904 3HG1 VAL A  57      -9.799  30.477  -9.350  1.00  0.72           H  
ATOM    905 1HG2 VAL A  57     -11.886  31.600 -11.298  1.00  0.72           H  
ATOM    906 2HG2 VAL A  57     -11.781  29.915 -10.783  1.00  0.72           H  
ATOM    907 3HG2 VAL A  57     -13.296  30.805 -10.566  1.00  0.72           H  
ATOM    908  N   ARG A  58     -10.779  30.141  -6.109  1.00  0.74           N  
ATOM    909  CA  ARG A  58     -10.362  30.568  -4.791  1.00  0.74           C  
ATOM    910  C   ARG A  58      -8.875  30.777  -4.525  1.00  0.74           C  
ATOM    911  O   ARG A  58      -8.002  29.940  -4.807  1.00  0.74           O  
ATOM    912  CB  ARG A  58     -10.830  29.548  -3.754  1.00  0.74           C  
ATOM    913  CG  ARG A  58     -12.342  29.415  -3.606  1.00  0.74           C  
ATOM    914  CD  ARG A  58     -12.719  28.489  -2.499  1.00  0.74           C  
ATOM    915  NE  ARG A  58     -14.165  28.288  -2.395  1.00  0.74           N  
ATOM    916  CZ  ARG A  58     -15.001  29.107  -1.713  1.00  0.74           C  
ATOM    917  NH1 ARG A  58     -14.523  30.171  -1.102  1.00  0.74           N  
ATOM    918  NH2 ARG A  58     -16.297  28.850  -1.653  1.00  0.74           N  
ATOM    919  H   ARG A  58     -10.390  29.317  -6.546  1.00  0.74           H  
ATOM    920  HA  ARG A  58     -10.856  31.519  -4.580  1.00  0.74           H  
ATOM    921 1HB  ARG A  58     -10.444  28.559  -4.021  1.00  0.74           H  
ATOM    922 2HB  ARG A  58     -10.421  29.808  -2.780  1.00  0.74           H  
ATOM    923 1HG  ARG A  58     -12.792  30.393  -3.433  1.00  0.74           H  
ATOM    924 2HG  ARG A  58     -12.729  28.989  -4.525  1.00  0.74           H  
ATOM    925 1HD  ARG A  58     -12.266  27.534  -2.676  1.00  0.74           H  
ATOM    926 2HD  ARG A  58     -12.360  28.888  -1.553  1.00  0.74           H  
ATOM    927  HE  ARG A  58     -14.560  27.448  -2.829  1.00  0.74           H  
ATOM    928 1HH1 ARG A  58     -13.535  30.375  -1.142  1.00  0.74           H  
ATOM    929 2HH1 ARG A  58     -15.145  30.782  -0.593  1.00  0.74           H  
ATOM    930 1HH2 ARG A  58     -16.682  28.047  -2.129  1.00  0.74           H  
ATOM    931 2HH2 ARG A  58     -16.907  29.464  -1.137  1.00  0.74           H  
ATOM    932  N   GLY A  59      -8.624  31.907  -3.884  1.00  0.75           N  
ATOM    933  CA  GLY A  59      -7.380  32.295  -3.227  1.00  0.75           C  
ATOM    934  C   GLY A  59      -6.097  32.610  -3.992  1.00  0.75           C  
ATOM    935  O   GLY A  59      -5.623  33.743  -4.005  1.00  0.75           O  
ATOM    936  H   GLY A  59      -9.396  32.584  -3.791  1.00  0.75           H  
ATOM    937 1HA  GLY A  59      -7.610  33.161  -2.614  1.00  0.75           H  
ATOM    938 2HA  GLY A  59      -7.141  31.517  -2.504  1.00  0.75           H  
ATOM    939  N   LEU A  60      -5.479  31.583  -4.563  1.00  0.77           N  
ATOM    940  CA  LEU A  60      -4.099  31.751  -5.053  1.00  0.77           C  
ATOM    941  C   LEU A  60      -3.286  32.399  -3.925  1.00  0.77           C  
ATOM    942  O   LEU A  60      -2.652  33.449  -4.080  1.00  0.77           O  
ATOM    943  CB  LEU A  60      -3.992  32.558  -6.330  1.00  0.77           C  
ATOM    944  CG  LEU A  60      -4.671  31.992  -7.506  1.00  0.77           C  
ATOM    945  CD1 LEU A  60      -4.502  32.931  -8.663  1.00  0.77           C  
ATOM    946  CD2 LEU A  60      -4.043  30.697  -7.789  1.00  0.77           C  
ATOM    947  H   LEU A  60      -5.976  30.696  -4.595  1.00  0.77           H  
ATOM    948  HA  LEU A  60      -3.673  30.773  -5.252  1.00  0.77           H  
ATOM    949 1HB  LEU A  60      -4.358  33.569  -6.166  1.00  0.77           H  
ATOM    950 2HB  LEU A  60      -2.955  32.597  -6.581  1.00  0.77           H  
ATOM    951  HG  LEU A  60      -5.735  31.870  -7.310  1.00  0.77           H  
ATOM    952 1HD1 LEU A  60      -4.992  32.520  -9.543  1.00  0.77           H  
ATOM    953 2HD1 LEU A  60      -4.940  33.889  -8.401  1.00  0.77           H  
ATOM    954 3HD1 LEU A  60      -3.444  33.068  -8.873  1.00  0.77           H  
ATOM    955 1HD2 LEU A  60      -4.479  30.234  -8.660  1.00  0.77           H  
ATOM    956 2HD2 LEU A  60      -2.999  30.892  -7.957  1.00  0.77           H  
ATOM    957 3HD2 LEU A  60      -4.152  30.042  -6.946  1.00  0.77           H  
ATOM    958  N   HIS A  61      -3.371  31.776  -2.758  1.00  0.79           N  
ATOM    959  CA  HIS A  61      -2.804  32.305  -1.523  1.00  0.79           C  
ATOM    960  C   HIS A  61      -1.562  31.599  -1.031  1.00  0.79           C  
ATOM    961  O   HIS A  61      -1.287  30.453  -1.387  1.00  0.79           O  
ATOM    962  CB  HIS A  61      -3.835  32.233  -0.390  1.00  0.79           C  
ATOM    963  CG  HIS A  61      -4.992  33.207  -0.427  1.00  0.79           C  
ATOM    964  ND1 HIS A  61      -6.088  33.085   0.418  1.00  0.79           N  
ATOM    965  CD2 HIS A  61      -5.199  34.332  -1.137  1.00  0.79           C  
ATOM    966  CE1 HIS A  61      -6.926  34.084   0.193  1.00  0.79           C  
ATOM    967  NE2 HIS A  61      -6.410  34.852  -0.741  1.00  0.79           N  
ATOM    968  H   HIS A  61      -3.853  30.876  -2.743  1.00  0.79           H  
ATOM    969  HA  HIS A  61      -2.542  33.349  -1.671  1.00  0.79           H  
ATOM    970 1HB  HIS A  61      -4.256  31.229  -0.370  1.00  0.79           H  
ATOM    971 2HB  HIS A  61      -3.305  32.364   0.540  1.00  0.79           H  
ATOM    972  HD2 HIS A  61      -4.541  34.748  -1.888  1.00  0.79           H  
ATOM    973  HE1 HIS A  61      -7.881  34.252   0.696  1.00  0.79           H  
ATOM    974  HE2 HIS A  61      -6.833  35.695  -1.119  1.00  0.79           H  
ATOM    975  N   TYR A  62      -0.826  32.302  -0.185  1.00  0.81           N  
ATOM    976  CA  TYR A  62       0.333  31.768   0.504  1.00  0.81           C  
ATOM    977  C   TYR A  62       0.520  32.434   1.842  1.00  0.81           C  
ATOM    978  O   TYR A  62      -0.034  33.493   2.123  1.00  0.81           O  
ATOM    979  CB  TYR A  62       1.606  31.887  -0.352  1.00  0.81           C  
ATOM    980  CG  TYR A  62       2.055  33.277  -0.759  1.00  0.81           C  
ATOM    981  CD1 TYR A  62       3.035  33.963  -0.048  1.00  0.81           C  
ATOM    982  CD2 TYR A  62       1.480  33.859  -1.879  1.00  0.81           C  
ATOM    983  CE1 TYR A  62       3.443  35.223  -0.486  1.00  0.81           C  
ATOM    984  CE2 TYR A  62       1.881  35.104  -2.298  1.00  0.81           C  
ATOM    985  CZ  TYR A  62       2.857  35.778  -1.616  1.00  0.81           C  
ATOM    986  OH  TYR A  62       3.240  37.001  -2.059  1.00  0.81           O  
ATOM    987  H   TYR A  62      -1.105  33.263   0.001  1.00  0.81           H  
ATOM    988  HA  TYR A  62       0.160  30.708   0.692  1.00  0.81           H  
ATOM    989 1HB  TYR A  62       2.433  31.432   0.198  1.00  0.81           H  
ATOM    990 2HB  TYR A  62       1.493  31.316  -1.226  1.00  0.81           H  
ATOM    991  HD1 TYR A  62       3.491  33.511   0.835  1.00  0.81           H  
ATOM    992  HD2 TYR A  62       0.712  33.324  -2.433  1.00  0.81           H  
ATOM    993  HE1 TYR A  62       4.218  35.770   0.047  1.00  0.81           H  
ATOM    994  HE2 TYR A  62       1.431  35.555  -3.180  1.00  0.81           H  
ATOM    995  HH  TYR A  62       4.200  37.135  -1.912  1.00  0.81           H  
ATOM    996  N   GLN A  63       1.313  31.810   2.673  1.00  0.84           N  
ATOM    997  CA  GLN A  63       1.644  32.402   3.949  1.00  0.84           C  
ATOM    998  C   GLN A  63       3.074  32.844   3.889  1.00  0.84           C  
ATOM    999  O   GLN A  63       3.858  32.243   3.151  1.00  0.84           O  
ATOM   1000  CB  GLN A  63       1.474  31.393   5.075  1.00  0.84           C  
ATOM   1001  CG  GLN A  63       0.082  30.839   5.284  1.00  0.84           C  
ATOM   1002  CD  GLN A  63      -0.888  31.828   5.854  1.00  0.84           C  
ATOM   1003  OE1 GLN A  63      -1.912  32.140   5.255  1.00  0.84           O  
ATOM   1004  NE2 GLN A  63      -0.587  32.303   7.055  1.00  0.84           N  
ATOM   1005  H   GLN A  63       1.715  30.922   2.407  1.00  0.84           H  
ATOM   1006  HA  GLN A  63       1.013  33.267   4.126  1.00  0.84           H  
ATOM   1007 1HB  GLN A  63       2.112  30.546   4.892  1.00  0.84           H  
ATOM   1008 2HB  GLN A  63       1.802  31.849   6.015  1.00  0.84           H  
ATOM   1009 1HG  GLN A  63      -0.311  30.462   4.342  1.00  0.84           H  
ATOM   1010 2HG  GLN A  63       0.162  30.038   6.001  1.00  0.84           H  
ATOM   1011 1HE2 GLN A  63      -1.210  32.962   7.516  1.00  0.84           H  
ATOM   1012 2HE2 GLN A  63       0.266  32.014   7.508  1.00  0.84           H  
ATOM   1013  N   THR A  64       3.423  33.850   4.678  1.00  0.86           N  
ATOM   1014  CA  THR A  64       4.825  34.213   4.789  1.00  0.86           C  
ATOM   1015  C   THR A  64       5.260  34.065   6.229  1.00  0.86           C  
ATOM   1016  O   THR A  64       4.479  34.334   7.126  1.00  0.86           O  
ATOM   1017  CB  THR A  64       5.068  35.661   4.342  1.00  0.86           C  
ATOM   1018  OG1 THR A  64       4.374  36.548   5.221  1.00  0.86           O  
ATOM   1019  CG2 THR A  64       4.562  35.868   2.925  1.00  0.86           C  
ATOM   1020  H   THR A  64       2.701  34.348   5.200  1.00  0.86           H  
ATOM   1021  HA  THR A  64       5.421  33.537   4.195  1.00  0.86           H  
ATOM   1022  HB  THR A  64       6.136  35.875   4.384  1.00  0.86           H  
ATOM   1023  HG1 THR A  64       4.709  36.409   6.121  1.00  0.86           H  
ATOM   1024 1HG2 THR A  64       4.742  36.896   2.620  1.00  0.86           H  
ATOM   1025 2HG2 THR A  64       5.082  35.201   2.258  1.00  0.86           H  
ATOM   1026 3HG2 THR A  64       3.495  35.657   2.885  1.00  0.86           H  
ATOM   1027  N   SER A  65       6.534  33.782   6.435  1.00  0.87           N  
ATOM   1028  CA  SER A  65       7.103  33.593   7.755  1.00  0.87           C  
ATOM   1029  C   SER A  65       6.809  34.743   8.714  1.00  0.87           C  
ATOM   1030  O   SER A  65       6.963  35.911   8.349  1.00  0.87           O  
ATOM   1031  CB  SER A  65       8.607  33.425   7.631  1.00  0.87           C  
ATOM   1032  OG  SER A  65       9.212  33.340   8.896  1.00  0.87           O  
ATOM   1033  H   SER A  65       7.074  33.502   5.621  1.00  0.87           H  
ATOM   1034  HA  SER A  65       6.703  32.661   8.126  1.00  0.87           H  
ATOM   1035 1HB  SER A  65       8.823  32.521   7.053  1.00  0.87           H  
ATOM   1036 2HB  SER A  65       9.020  34.269   7.083  1.00  0.87           H  
ATOM   1037  HG  SER A  65       8.878  34.096   9.392  1.00  0.87           H  
ATOM   1038  N   PRO A  66       6.435  34.418   9.965  1.00  0.88           N  
ATOM   1039  CA  PRO A  66       6.220  33.107  10.587  1.00  0.88           C  
ATOM   1040  C   PRO A  66       4.964  32.436  10.043  1.00  0.88           C  
ATOM   1041  O   PRO A  66       4.082  33.118   9.549  1.00  0.88           O  
ATOM   1042  CB  PRO A  66       6.076  33.462  12.070  1.00  0.88           C  
ATOM   1043  CG  PRO A  66       5.547  34.873  12.062  1.00  0.88           C  
ATOM   1044  CD  PRO A  66       6.219  35.533  10.867  1.00  0.88           C  
ATOM   1045  HA  PRO A  66       7.104  32.471  10.430  1.00  0.88           H  
ATOM   1046 1HB  PRO A  66       5.393  32.753  12.564  1.00  0.88           H  
ATOM   1047 2HB  PRO A  66       7.048  33.374  12.575  1.00  0.88           H  
ATOM   1048 1HG  PRO A  66       4.459  34.845  11.963  1.00  0.88           H  
ATOM   1049 2HG  PRO A  66       5.766  35.378  13.014  1.00  0.88           H  
ATOM   1050 1HD  PRO A  66       5.566  36.262  10.391  1.00  0.88           H  
ATOM   1051 2HD  PRO A  66       7.181  35.978  11.152  1.00  0.88           H  
ATOM   1052  N   TYR A  67       4.880  31.111  10.198  1.00  0.87           N  
ATOM   1053  CA  TYR A  67       3.746  30.283   9.750  1.00  0.87           C  
ATOM   1054  C   TYR A  67       3.649  30.057   8.227  1.00  0.87           C  
ATOM   1055  O   TYR A  67       2.550  29.992   7.675  1.00  0.87           O  
ATOM   1056  CB  TYR A  67       2.405  30.858  10.237  1.00  0.87           C  
ATOM   1057  CG  TYR A  67       2.320  31.098  11.736  1.00  0.87           C  
ATOM   1058  CD1 TYR A  67       2.438  32.382  12.233  1.00  0.87           C  
ATOM   1059  CD2 TYR A  67       2.127  30.040  12.603  1.00  0.87           C  
ATOM   1060  CE1 TYR A  67       2.366  32.624  13.578  1.00  0.87           C  
ATOM   1061  CE2 TYR A  67       2.053  30.275  13.963  1.00  0.87           C  
ATOM   1062  CZ  TYR A  67       2.172  31.566  14.450  1.00  0.87           C  
ATOM   1063  OH  TYR A  67       2.096  31.803  15.802  1.00  0.87           O  
ATOM   1064  H   TYR A  67       5.652  30.632  10.638  1.00  0.87           H  
ATOM   1065  HA  TYR A  67       3.861  29.296  10.202  1.00  0.87           H  
ATOM   1066 1HB  TYR A  67       2.153  31.779   9.719  1.00  0.87           H  
ATOM   1067 2HB  TYR A  67       1.618  30.145   9.983  1.00  0.87           H  
ATOM   1068  HD1 TYR A  67       2.591  33.201  11.550  1.00  0.87           H  
ATOM   1069  HD2 TYR A  67       2.032  29.024  12.215  1.00  0.87           H  
ATOM   1070  HE1 TYR A  67       2.462  33.641  13.955  1.00  0.87           H  
ATOM   1071  HE2 TYR A  67       1.900  29.445  14.651  1.00  0.87           H  
ATOM   1072  HH  TYR A  67       1.959  30.972  16.264  1.00  0.87           H  
ATOM   1073  N   ASP A  68       4.800  29.887   7.559  1.00  0.85           N  
ATOM   1074  CA  ASP A  68       4.809  29.470   6.145  1.00  0.85           C  
ATOM   1075  C   ASP A  68       4.134  28.092   6.068  1.00  0.85           C  
ATOM   1076  O   ASP A  68       4.281  27.298   6.999  1.00  0.85           O  
ATOM   1077  CB  ASP A  68       6.231  29.307   5.582  1.00  0.85           C  
ATOM   1078  CG  ASP A  68       7.047  30.574   5.302  1.00  0.85           C  
ATOM   1079  OD1 ASP A  68       6.511  31.635   5.328  1.00  0.85           O  
ATOM   1080  OD2 ASP A  68       8.220  30.448   5.063  1.00  0.85           O  
ATOM   1081  H   ASP A  68       5.671  29.997   8.052  1.00  0.85           H  
ATOM   1082  HA  ASP A  68       4.255  30.190   5.547  1.00  0.85           H  
ATOM   1083 1HB  ASP A  68       6.807  28.675   6.258  1.00  0.85           H  
ATOM   1084 2HB  ASP A  68       6.150  28.775   4.653  1.00  0.85           H  
ATOM   1085  N   GLN A  69       3.421  27.775   4.979  1.00  0.82           N  
ATOM   1086  CA  GLN A  69       2.789  26.448   4.896  1.00  0.82           C  
ATOM   1087  C   GLN A  69       3.044  25.649   3.622  1.00  0.82           C  
ATOM   1088  O   GLN A  69       3.045  26.180   2.513  1.00  0.82           O  
ATOM   1089  CB  GLN A  69       1.258  26.567   4.989  1.00  0.82           C  
ATOM   1090  CG  GLN A  69       0.681  27.081   6.278  1.00  0.82           C  
ATOM   1091  CD  GLN A  69      -0.819  27.245   6.144  1.00  0.82           C  
ATOM   1092  OE1 GLN A  69      -1.274  27.868   5.170  1.00  0.82           O  
ATOM   1093  NE2 GLN A  69      -1.578  26.687   7.056  1.00  0.82           N  
ATOM   1094  H   GLN A  69       3.312  28.445   4.233  1.00  0.82           H  
ATOM   1095  HA  GLN A  69       3.150  25.847   5.731  1.00  0.82           H  
ATOM   1096 1HB  GLN A  69       0.903  27.216   4.189  1.00  0.82           H  
ATOM   1097 2HB  GLN A  69       0.821  25.579   4.817  1.00  0.82           H  
ATOM   1098 1HG  GLN A  69       0.859  26.344   7.053  1.00  0.82           H  
ATOM   1099 2HG  GLN A  69       1.136  28.029   6.552  1.00  0.82           H  
ATOM   1100 1HE2 GLN A  69      -2.571  26.728   6.988  1.00  0.82           H  
ATOM   1101 2HE2 GLN A  69      -1.165  26.150   7.827  1.00  0.82           H  
ATOM   1102  N   ASP A  70       3.148  24.343   3.831  1.00  0.78           N  
ATOM   1103  CA  ASP A  70       3.177  23.273   2.832  1.00  0.78           C  
ATOM   1104  C   ASP A  70       1.771  22.680   2.868  1.00  0.78           C  
ATOM   1105  O   ASP A  70       1.292  22.268   3.941  1.00  0.78           O  
ATOM   1106  CB  ASP A  70       4.249  22.223   3.139  1.00  0.78           C  
ATOM   1107  CG  ASP A  70       4.508  21.137   2.090  1.00  0.78           C  
ATOM   1108  OD1 ASP A  70       3.642  20.787   1.353  1.00  0.78           O  
ATOM   1109  OD2 ASP A  70       5.638  20.713   2.018  1.00  0.78           O  
ATOM   1110  H   ASP A  70       3.191  24.058   4.794  1.00  0.78           H  
ATOM   1111  HA  ASP A  70       3.362  23.697   1.845  1.00  0.78           H  
ATOM   1112 1HB  ASP A  70       5.170  22.695   3.404  1.00  0.78           H  
ATOM   1113 2HB  ASP A  70       3.920  21.683   3.996  1.00  0.78           H  
ATOM   1114  N   ARG A  71       1.052  22.791   1.755  1.00  0.75           N  
ATOM   1115  CA  ARG A  71      -0.351  22.383   1.720  1.00  0.75           C  
ATOM   1116  C   ARG A  71      -0.616  21.243   0.737  1.00  0.75           C  
ATOM   1117  O   ARG A  71      -0.272  21.338  -0.448  1.00  0.75           O  
ATOM   1118  CB  ARG A  71      -1.217  23.555   1.301  1.00  0.75           C  
ATOM   1119  CG  ARG A  71      -1.174  24.814   2.214  1.00  0.75           C  
ATOM   1120  CD  ARG A  71      -2.156  25.858   1.742  1.00  0.75           C  
ATOM   1121  NE  ARG A  71      -2.304  26.971   2.677  1.00  0.75           N  
ATOM   1122  CZ  ARG A  71      -3.197  27.969   2.552  1.00  0.75           C  
ATOM   1123  NH1 ARG A  71      -4.015  28.026   1.526  1.00  0.75           N  
ATOM   1124  NH2 ARG A  71      -3.239  28.877   3.489  1.00  0.75           N  
ATOM   1125  H   ARG A  71       1.528  23.109   0.908  1.00  0.75           H  
ATOM   1126  HA  ARG A  71      -0.644  22.051   2.715  1.00  0.75           H  
ATOM   1127 1HB  ARG A  71      -0.900  23.878   0.316  1.00  0.75           H  
ATOM   1128 2HB  ARG A  71      -2.254  23.230   1.220  1.00  0.75           H  
ATOM   1129 1HG  ARG A  71      -1.345  24.577   3.244  1.00  0.75           H  
ATOM   1130 2HG  ARG A  71      -0.177  25.258   2.130  1.00  0.75           H  
ATOM   1131 1HD  ARG A  71      -1.804  26.267   0.795  1.00  0.75           H  
ATOM   1132 2HD  ARG A  71      -3.133  25.409   1.591  1.00  0.75           H  
ATOM   1133  HE  ARG A  71      -1.720  27.009   3.515  1.00  0.75           H  
ATOM   1134 1HH1 ARG A  71      -3.979  27.313   0.814  1.00  0.75           H  
ATOM   1135 2HH1 ARG A  71      -4.682  28.780   1.452  1.00  0.75           H  
ATOM   1136 1HH2 ARG A  71      -2.588  28.769   4.274  1.00  0.75           H  
ATOM   1137 2HH2 ARG A  71      -3.902  29.633   3.442  1.00  0.75           H  
ATOM   1138  N   ILE A  72      -1.277  20.191   1.224  1.00  0.73           N  
ATOM   1139  CA  ILE A  72      -1.623  19.042   0.395  1.00  0.73           C  
ATOM   1140  C   ILE A  72      -3.119  19.037   0.147  1.00  0.73           C  
ATOM   1141  O   ILE A  72      -3.909  19.055   1.096  1.00  0.73           O  
ATOM   1142  CB  ILE A  72      -1.221  17.733   1.066  1.00  0.73           C  
ATOM   1143  CG1 ILE A  72       0.282  17.710   1.308  1.00  0.73           C  
ATOM   1144  CG2 ILE A  72      -1.717  16.547   0.255  1.00  0.73           C  
ATOM   1145  CD1 ILE A  72       0.713  16.594   2.227  1.00  0.73           C  
ATOM   1146  H   ILE A  72      -1.535  20.175   2.212  1.00  0.73           H  
ATOM   1147  HA  ILE A  72      -1.109  19.123  -0.551  1.00  0.73           H  
ATOM   1148  HB  ILE A  72      -1.640  17.710   1.986  1.00  0.73           H  
ATOM   1149 1HG1 ILE A  72       0.780  17.608   0.371  1.00  0.73           H  
ATOM   1150 2HG1 ILE A  72       0.589  18.654   1.756  1.00  0.73           H  
ATOM   1151 1HG2 ILE A  72      -1.440  15.615   0.748  1.00  0.73           H  
ATOM   1152 2HG2 ILE A  72      -2.801  16.598   0.159  1.00  0.73           H  
ATOM   1153 3HG2 ILE A  72      -1.282  16.592  -0.718  1.00  0.73           H  
ATOM   1154 1HD1 ILE A  72       1.786  16.629   2.363  1.00  0.73           H  
ATOM   1155 2HD1 ILE A  72       0.232  16.703   3.183  1.00  0.73           H  
ATOM   1156 3HD1 ILE A  72       0.432  15.650   1.801  1.00  0.73           H  
ATOM   1157  N   VAL A  73      -3.499  19.030  -1.127  1.00  0.71           N  
ATOM   1158  CA  VAL A  73      -4.902  19.087  -1.525  1.00  0.71           C  
ATOM   1159  C   VAL A  73      -5.361  17.858  -2.309  1.00  0.71           C  
ATOM   1160  O   VAL A  73      -4.701  17.415  -3.250  1.00  0.71           O  
ATOM   1161  CB  VAL A  73      -5.163  20.373  -2.322  1.00  0.71           C  
ATOM   1162  CG1 VAL A  73      -6.575  20.401  -2.789  1.00  0.71           C  
ATOM   1163  CG2 VAL A  73      -4.889  21.581  -1.419  1.00  0.71           C  
ATOM   1164  H   VAL A  73      -2.770  19.010  -1.842  1.00  0.71           H  
ATOM   1165  HA  VAL A  73      -5.508  19.142  -0.618  1.00  0.71           H  
ATOM   1166  HB  VAL A  73      -4.514  20.404  -3.205  1.00  0.71           H  
ATOM   1167 1HG1 VAL A  73      -6.760  21.320  -3.352  1.00  0.71           H  
ATOM   1168 2HG1 VAL A  73      -6.779  19.549  -3.433  1.00  0.71           H  
ATOM   1169 3HG1 VAL A  73      -7.199  20.366  -1.916  1.00  0.71           H  
ATOM   1170 1HG2 VAL A  73      -5.082  22.494  -1.979  1.00  0.71           H  
ATOM   1171 2HG2 VAL A  73      -5.548  21.539  -0.551  1.00  0.71           H  
ATOM   1172 3HG2 VAL A  73      -3.851  21.569  -1.089  1.00  0.71           H  
ATOM   1173  N   HIS A  74      -6.529  17.336  -1.926  1.00  0.70           N  
ATOM   1174  CA  HIS A  74      -7.141  16.135  -2.501  1.00  0.70           C  
ATOM   1175  C   HIS A  74      -8.658  16.279  -2.544  1.00  0.70           C  
ATOM   1176  O   HIS A  74      -9.241  16.930  -1.687  1.00  0.70           O  
ATOM   1177  CB  HIS A  74      -6.774  14.919  -1.635  1.00  0.70           C  
ATOM   1178  CG  HIS A  74      -7.356  13.599  -2.072  1.00  0.70           C  
ATOM   1179  ND1 HIS A  74      -8.642  13.233  -1.757  1.00  0.70           N  
ATOM   1180  CD2 HIS A  74      -6.840  12.568  -2.770  1.00  0.70           C  
ATOM   1181  CE1 HIS A  74      -8.898  12.045  -2.250  1.00  0.70           C  
ATOM   1182  NE2 HIS A  74      -7.827  11.608  -2.856  1.00  0.70           N  
ATOM   1183  H   HIS A  74      -7.002  17.768  -1.128  1.00  0.70           H  
ATOM   1184  HA  HIS A  74      -6.778  15.975  -3.517  1.00  0.70           H  
ATOM   1185 1HB  HIS A  74      -5.694  14.818  -1.599  1.00  0.70           H  
ATOM   1186 2HB  HIS A  74      -7.108  15.105  -0.612  1.00  0.70           H  
ATOM   1187  HD1 HIS A  74      -9.289  13.785  -1.240  1.00  0.70           H  
ATOM   1188  HD2 HIS A  74      -5.868  12.390  -3.219  1.00  0.70           H  
ATOM   1189  HE1 HIS A  74      -9.873  11.590  -2.113  1.00  0.70           H  
ATOM   1190  N   VAL A  75      -9.302  15.722  -3.566  1.00  0.69           N  
ATOM   1191  CA  VAL A  75     -10.761  15.811  -3.680  1.00  0.69           C  
ATOM   1192  C   VAL A  75     -11.524  14.492  -3.536  1.00  0.69           C  
ATOM   1193  O   VAL A  75     -11.551  13.708  -4.477  1.00  0.69           O  
ATOM   1194  CB  VAL A  75     -11.093  16.400  -5.063  1.00  0.69           C  
ATOM   1195  CG1 VAL A  75     -12.539  16.475  -5.288  1.00  0.69           C  
ATOM   1196  CG2 VAL A  75     -10.547  17.771  -5.142  1.00  0.69           C  
ATOM   1197  H   VAL A  75      -8.775  15.208  -4.262  1.00  0.69           H  
ATOM   1198  HA  VAL A  75     -11.115  16.514  -2.937  1.00  0.69           H  
ATOM   1199  HB  VAL A  75     -10.664  15.767  -5.843  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  75     -12.723  16.896  -6.271  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  75     -12.956  15.479  -5.239  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  75     -12.996  17.097  -4.544  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  75     -10.809  18.148  -6.099  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  75     -11.003  18.388  -4.367  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  75      -9.465  17.764  -5.018  1.00  0.69           H  
ATOM   1206  N   PRO A  76     -12.103  14.181  -2.351  1.00  0.69           N  
ATOM   1207  CA  PRO A  76     -12.937  13.013  -2.109  1.00  0.69           C  
ATOM   1208  C   PRO A  76     -14.186  12.958  -2.991  1.00  0.69           C  
ATOM   1209  O   PRO A  76     -14.703  11.872  -3.249  1.00  0.69           O  
ATOM   1210  CB  PRO A  76     -13.320  13.169  -0.640  1.00  0.69           C  
ATOM   1211  CG  PRO A  76     -12.212  14.014  -0.040  1.00  0.69           C  
ATOM   1212  CD  PRO A  76     -11.817  14.964  -1.132  1.00  0.69           C  
ATOM   1213  HA  PRO A  76     -12.331  12.107  -2.256  1.00  0.69           H  
ATOM   1214 1HB  PRO A  76     -14.311  13.647  -0.565  1.00  0.69           H  
ATOM   1215 2HB  PRO A  76     -13.406  12.178  -0.170  1.00  0.69           H  
ATOM   1216 1HG  PRO A  76     -12.581  14.540   0.854  1.00  0.69           H  
ATOM   1217 2HG  PRO A  76     -11.377  13.378   0.288  1.00  0.69           H  
ATOM   1218 1HD  PRO A  76     -12.417  15.849  -1.065  1.00  0.69           H  
ATOM   1219 2HD  PRO A  76     -10.767  15.175  -1.036  1.00  0.69           H  
ATOM   1220  N   GLU A  77     -14.664  14.114  -3.481  1.00  0.68           N  
ATOM   1221  CA  GLU A  77     -15.838  14.095  -4.360  1.00  0.68           C  
ATOM   1222  C   GLU A  77     -15.806  15.242  -5.362  1.00  0.68           C  
ATOM   1223  O   GLU A  77     -15.614  16.403  -4.997  1.00  0.68           O  
ATOM   1224  CB  GLU A  77     -17.141  14.121  -3.549  1.00  0.68           C  
ATOM   1225  CG  GLU A  77     -18.424  14.058  -4.378  1.00  0.68           C  
ATOM   1226  CD  GLU A  77     -19.679  13.929  -3.535  1.00  0.68           C  
ATOM   1227  OE1 GLU A  77     -19.561  13.757  -2.345  1.00  0.68           O  
ATOM   1228  OE2 GLU A  77     -20.753  14.003  -4.087  1.00  0.68           O  
ATOM   1229  H   GLU A  77     -14.244  15.014  -3.229  1.00  0.68           H  
ATOM   1230  HA  GLU A  77     -15.830  13.164  -4.925  1.00  0.68           H  
ATOM   1231 1HB  GLU A  77     -17.151  13.291  -2.843  1.00  0.68           H  
ATOM   1232 2HB  GLU A  77     -17.175  15.038  -2.975  1.00  0.68           H  
ATOM   1233 1HG  GLU A  77     -18.498  14.970  -4.973  1.00  0.68           H  
ATOM   1234 2HG  GLU A  77     -18.359  13.214  -5.063  1.00  0.68           H  
ATOM   1235  N   GLY A  78     -16.052  14.923  -6.630  1.00  0.67           N  
ATOM   1236  CA  GLY A  78     -16.058  15.942  -7.671  1.00  0.67           C  
ATOM   1237  C   GLY A  78     -14.681  16.146  -8.307  1.00  0.67           C  
ATOM   1238  O   GLY A  78     -13.804  15.277  -8.234  1.00  0.67           O  
ATOM   1239  H   GLY A  78     -16.215  13.954  -6.874  1.00  0.67           H  
ATOM   1240 1HA  GLY A  78     -16.779  15.668  -8.441  1.00  0.67           H  
ATOM   1241 2HA  GLY A  78     -16.403  16.882  -7.242  1.00  0.67           H  
ATOM   1242  N   LYS A  79     -14.527  17.285  -8.981  1.00  0.67           N  
ATOM   1243  CA  LYS A  79     -13.343  17.618  -9.775  1.00  0.67           C  
ATOM   1244  C   LYS A  79     -12.989  19.098  -9.626  1.00  0.67           C  
ATOM   1245  O   LYS A  79     -13.888  19.953  -9.586  1.00  0.67           O  
ATOM   1246  CB  LYS A  79     -13.593  17.288 -11.246  1.00  0.67           C  
ATOM   1247  CG  LYS A  79     -12.461  17.512 -12.180  1.00  0.67           C  
ATOM   1248  CD  LYS A  79     -12.934  17.388 -13.644  1.00  0.67           C  
ATOM   1249  CE  LYS A  79     -13.205  15.951 -14.022  1.00  0.67           C  
ATOM   1250  NZ  LYS A  79     -13.620  15.805 -15.443  1.00  0.67           N  
ATOM   1251  H   LYS A  79     -15.286  17.949  -8.960  1.00  0.67           H  
ATOM   1252  HA  LYS A  79     -12.502  17.031  -9.412  1.00  0.67           H  
ATOM   1253 1HB  LYS A  79     -13.891  16.239 -11.339  1.00  0.67           H  
ATOM   1254 2HB  LYS A  79     -14.373  17.880 -11.619  1.00  0.67           H  
ATOM   1255 1HG  LYS A  79     -12.033  18.475 -12.004  1.00  0.67           H  
ATOM   1256 2HG  LYS A  79     -11.701  16.756 -11.987  1.00  0.67           H  
ATOM   1257 1HD  LYS A  79     -13.852  17.964 -13.770  1.00  0.67           H  
ATOM   1258 2HD  LYS A  79     -12.182  17.794 -14.312  1.00  0.67           H  
ATOM   1259 1HE  LYS A  79     -12.296  15.375 -13.867  1.00  0.67           H  
ATOM   1260 2HE  LYS A  79     -13.994  15.558 -13.383  1.00  0.67           H  
ATOM   1261 1HZ  LYS A  79     -13.782  14.827 -15.639  1.00  0.67           H  
ATOM   1262 2HZ  LYS A  79     -14.467  16.326 -15.602  1.00  0.67           H  
ATOM   1263 3HZ  LYS A  79     -12.890  16.153 -16.044  1.00  0.67           H  
ATOM   1264  N   VAL A  80     -11.688  19.388  -9.535  1.00  0.66           N  
ATOM   1265  CA  VAL A  80     -11.222  20.763  -9.346  1.00  0.66           C  
ATOM   1266  C   VAL A  80      -9.921  21.028 -10.110  1.00  0.66           C  
ATOM   1267  O   VAL A  80      -9.065  20.151 -10.220  1.00  0.66           O  
ATOM   1268  CB  VAL A  80     -10.897  20.960  -7.863  1.00  0.66           C  
ATOM   1269  CG1 VAL A  80      -9.704  20.130  -7.561  1.00  0.66           C  
ATOM   1270  CG2 VAL A  80     -10.685  22.352  -7.525  1.00  0.66           C  
ATOM   1271  H   VAL A  80     -11.019  18.616  -9.586  1.00  0.66           H  
ATOM   1272  HA  VAL A  80     -11.991  21.459  -9.681  1.00  0.66           H  
ATOM   1273  HB  VAL A  80     -11.710  20.577  -7.277  1.00  0.66           H  
ATOM   1274 1HG1 VAL A  80      -9.452  20.201  -6.501  1.00  0.66           H  
ATOM   1275 2HG1 VAL A  80      -9.928  19.111  -7.833  1.00  0.66           H  
ATOM   1276 3HG1 VAL A  80      -8.853  20.488  -8.151  1.00  0.66           H  
ATOM   1277 1HG2 VAL A  80     -10.452  22.416  -6.467  1.00  0.66           H  
ATOM   1278 2HG2 VAL A  80      -9.861  22.728  -8.094  1.00  0.66           H  
ATOM   1279 3HG2 VAL A  80     -11.573  22.918  -7.739  1.00  0.66           H  
ATOM   1280  N   TYR A  81      -9.742  22.243 -10.607  1.00  0.66           N  
ATOM   1281  CA  TYR A  81      -8.487  22.591 -11.257  1.00  0.66           C  
ATOM   1282  C   TYR A  81      -7.572  23.325 -10.286  1.00  0.66           C  
ATOM   1283  O   TYR A  81      -7.884  24.444  -9.871  1.00  0.66           O  
ATOM   1284  CB  TYR A  81      -8.767  23.441 -12.487  1.00  0.66           C  
ATOM   1285  CG  TYR A  81      -7.631  23.680 -13.406  1.00  0.66           C  
ATOM   1286  CD1 TYR A  81      -6.732  22.676 -13.671  1.00  0.66           C  
ATOM   1287  CD2 TYR A  81      -7.545  24.874 -14.062  1.00  0.66           C  
ATOM   1288  CE1 TYR A  81      -5.741  22.867 -14.594  1.00  0.66           C  
ATOM   1289  CE2 TYR A  81      -6.563  25.076 -14.995  1.00  0.66           C  
ATOM   1290  CZ  TYR A  81      -5.660  24.079 -15.267  1.00  0.66           C  
ATOM   1291  OH  TYR A  81      -4.675  24.270 -16.218  1.00  0.66           O  
ATOM   1292  H   TYR A  81     -10.476  22.937 -10.507  1.00  0.66           H  
ATOM   1293  HA  TYR A  81      -7.978  21.684 -11.563  1.00  0.66           H  
ATOM   1294 1HB  TYR A  81      -9.548  23.001 -13.048  1.00  0.66           H  
ATOM   1295 2HB  TYR A  81      -9.136  24.412 -12.160  1.00  0.66           H  
ATOM   1296  HD1 TYR A  81      -6.813  21.732 -13.148  1.00  0.66           H  
ATOM   1297  HD2 TYR A  81      -8.271  25.648 -13.851  1.00  0.66           H  
ATOM   1298  HE1 TYR A  81      -5.028  22.067 -14.804  1.00  0.66           H  
ATOM   1299  HE2 TYR A  81      -6.508  26.018 -15.528  1.00  0.66           H  
ATOM   1300  HH  TYR A  81      -3.939  23.691 -16.020  1.00  0.66           H  
ATOM   1301  N   ASP A  82      -6.484  22.676  -9.866  1.00  0.67           N  
ATOM   1302  CA  ASP A  82      -5.558  23.295  -8.923  1.00  0.67           C  
ATOM   1303  C   ASP A  82      -4.426  24.026  -9.641  1.00  0.67           C  
ATOM   1304  O   ASP A  82      -3.945  23.590 -10.693  1.00  0.67           O  
ATOM   1305  CB  ASP A  82      -4.997  22.298  -7.896  1.00  0.67           C  
ATOM   1306  CG  ASP A  82      -6.003  21.890  -6.779  1.00  0.67           C  
ATOM   1307  OD1 ASP A  82      -7.110  22.363  -6.766  1.00  0.67           O  
ATOM   1308  OD2 ASP A  82      -5.610  21.163  -5.908  1.00  0.67           O  
ATOM   1309  H   ASP A  82      -6.267  21.746 -10.226  1.00  0.67           H  
ATOM   1310  HA  ASP A  82      -6.107  24.042  -8.351  1.00  0.67           H  
ATOM   1311 1HB  ASP A  82      -4.683  21.388  -8.419  1.00  0.67           H  
ATOM   1312 2HB  ASP A  82      -4.109  22.726  -7.428  1.00  0.67           H  
ATOM   1313  N   TYR A  83      -3.979  25.115  -9.025  1.00  0.68           N  
ATOM   1314  CA  TYR A  83      -2.890  25.955  -9.521  1.00  0.68           C  
ATOM   1315  C   TYR A  83      -1.870  26.298  -8.447  1.00  0.68           C  
ATOM   1316  O   TYR A  83      -2.232  26.804  -7.379  1.00  0.68           O  
ATOM   1317  CB  TYR A  83      -3.486  27.265 -10.034  1.00  0.68           C  
ATOM   1318  CG  TYR A  83      -2.532  28.326 -10.469  1.00  0.68           C  
ATOM   1319  CD1 TYR A  83      -2.327  28.619 -11.790  1.00  0.68           C  
ATOM   1320  CD2 TYR A  83      -1.858  29.024  -9.504  1.00  0.68           C  
ATOM   1321  CE1 TYR A  83      -1.464  29.629 -12.119  1.00  0.68           C  
ATOM   1322  CE2 TYR A  83      -1.009  30.024  -9.839  1.00  0.68           C  
ATOM   1323  CZ  TYR A  83      -0.816  30.324 -11.137  1.00  0.68           C  
ATOM   1324  OH  TYR A  83       0.021  31.314 -11.473  1.00  0.68           O  
ATOM   1325  H   TYR A  83      -4.460  25.406  -8.172  1.00  0.68           H  
ATOM   1326  HA  TYR A  83      -2.371  25.425 -10.317  1.00  0.68           H  
ATOM   1327 1HB  TYR A  83      -4.143  27.044 -10.880  1.00  0.68           H  
ATOM   1328 2HB  TYR A  83      -4.114  27.686  -9.250  1.00  0.68           H  
ATOM   1329  HD1 TYR A  83      -2.853  28.072 -12.565  1.00  0.68           H  
ATOM   1330  HD2 TYR A  83      -2.016  28.779  -8.454  1.00  0.68           H  
ATOM   1331  HE1 TYR A  83      -1.294  29.886 -13.153  1.00  0.68           H  
ATOM   1332  HE2 TYR A  83      -0.492  30.581  -9.061  1.00  0.68           H  
ATOM   1333  HH  TYR A  83       0.159  31.893 -10.718  1.00  0.68           H  
ATOM   1334  N   ALA A  84      -0.586  26.059  -8.737  1.00  0.70           N  
ATOM   1335  CA  ALA A  84       0.464  26.413  -7.785  1.00  0.70           C  
ATOM   1336  C   ALA A  84       1.537  27.272  -8.452  1.00  0.70           C  
ATOM   1337  O   ALA A  84       1.963  26.993  -9.574  1.00  0.70           O  
ATOM   1338  CB  ALA A  84       1.094  25.169  -7.197  1.00  0.70           C  
ATOM   1339  H   ALA A  84      -0.342  25.628  -9.628  1.00  0.70           H  
ATOM   1340  HA  ALA A  84       0.013  26.988  -6.994  1.00  0.70           H  
ATOM   1341 1HB  ALA A  84       1.856  25.461  -6.477  1.00  0.70           H  
ATOM   1342 2HB  ALA A  84       0.334  24.589  -6.698  1.00  0.70           H  
ATOM   1343 3HB  ALA A  84       1.544  24.581  -7.980  1.00  0.70           H  
ATOM   1344  N   MET A  85       2.031  28.286  -7.729  1.00  0.73           N  
ATOM   1345  CA  MET A  85       3.049  29.191  -8.297  1.00  0.73           C  
ATOM   1346  C   MET A  85       4.172  29.590  -7.378  1.00  0.73           C  
ATOM   1347  O   MET A  85       3.976  29.904  -6.211  1.00  0.73           O  
ATOM   1348  CB  MET A  85       2.405  30.457  -8.832  1.00  0.73           C  
ATOM   1349  CG  MET A  85       3.382  31.473  -9.423  1.00  0.73           C  
ATOM   1350  SD  MET A  85       2.563  32.763 -10.233  1.00  0.73           S  
ATOM   1351  CE  MET A  85       1.800  33.473  -8.843  1.00  0.73           C  
ATOM   1352  H   MET A  85       1.643  28.444  -6.795  1.00  0.73           H  
ATOM   1353  HA  MET A  85       3.515  28.679  -9.134  1.00  0.73           H  
ATOM   1354 1HB  MET A  85       1.730  30.192  -9.612  1.00  0.73           H  
ATOM   1355 2HB  MET A  85       1.840  30.944  -8.048  1.00  0.73           H  
ATOM   1356 1HG  MET A  85       3.996  31.907  -8.637  1.00  0.73           H  
ATOM   1357 2HG  MET A  85       4.029  31.005 -10.133  1.00  0.73           H  
ATOM   1358 1HE  MET A  85       1.209  34.306  -9.143  1.00  0.73           H  
ATOM   1359 2HE  MET A  85       1.168  32.732  -8.360  1.00  0.73           H  
ATOM   1360 3HE  MET A  85       2.554  33.803  -8.159  1.00  0.73           H  
ATOM   1361  N   ASP A  86       5.366  29.640  -7.939  1.00  0.77           N  
ATOM   1362  CA  ASP A  86       6.550  30.024  -7.186  1.00  0.77           C  
ATOM   1363  C   ASP A  86       6.619  31.525  -6.991  1.00  0.77           C  
ATOM   1364  O   ASP A  86       6.773  32.292  -7.946  1.00  0.77           O  
ATOM   1365  CB  ASP A  86       7.790  29.529  -7.896  1.00  0.77           C  
ATOM   1366  CG  ASP A  86       9.106  29.766  -7.139  1.00  0.77           C  
ATOM   1367  OD1 ASP A  86       9.190  30.542  -6.187  1.00  0.77           O  
ATOM   1368  OD2 ASP A  86      10.056  29.132  -7.554  1.00  0.77           O  
ATOM   1369  H   ASP A  86       5.456  29.404  -8.933  1.00  0.77           H  
ATOM   1370  HA  ASP A  86       6.501  29.565  -6.199  1.00  0.77           H  
ATOM   1371 1HB  ASP A  86       7.694  28.463  -8.095  1.00  0.77           H  
ATOM   1372 2HB  ASP A  86       7.860  30.018  -8.872  1.00  0.77           H  
ATOM   1373  N   ILE A  87       6.479  31.959  -5.747  1.00  0.81           N  
ATOM   1374  CA  ILE A  87       6.461  33.379  -5.462  1.00  0.81           C  
ATOM   1375  C   ILE A  87       7.662  33.816  -4.634  1.00  0.81           C  
ATOM   1376  O   ILE A  87       7.656  34.907  -4.075  1.00  0.81           O  
ATOM   1377  CB  ILE A  87       5.128  33.817  -4.815  1.00  0.81           C  
ATOM   1378  CG1 ILE A  87       4.784  32.961  -3.670  1.00  0.81           C  
ATOM   1379  CG2 ILE A  87       4.004  33.768  -5.822  1.00  0.81           C  
ATOM   1380  CD1 ILE A  87       5.603  33.190  -2.502  1.00  0.81           C  
ATOM   1381  H   ILE A  87       6.390  31.296  -4.971  1.00  0.81           H  
ATOM   1382  HA  ILE A  87       6.519  33.908  -6.409  1.00  0.81           H  
ATOM   1383  HB  ILE A  87       5.233  34.839  -4.442  1.00  0.81           H  
ATOM   1384 1HG1 ILE A  87       3.757  33.135  -3.408  1.00  0.81           H  
ATOM   1385 2HG1 ILE A  87       4.884  31.926  -3.970  1.00  0.81           H  
ATOM   1386 1HG2 ILE A  87       3.076  34.098  -5.352  1.00  0.81           H  
ATOM   1387 2HG2 ILE A  87       4.247  34.427  -6.655  1.00  0.81           H  
ATOM   1388 3HG2 ILE A  87       3.882  32.745  -6.184  1.00  0.81           H  
ATOM   1389 1HD1 ILE A  87       5.262  32.519  -1.725  1.00  0.81           H  
ATOM   1390 2HD1 ILE A  87       6.644  32.988  -2.731  1.00  0.81           H  
ATOM   1391 3HD1 ILE A  87       5.499  34.220  -2.182  1.00  0.81           H  
ATOM   1392  N   LYS A  88       8.706  32.984  -4.562  1.00  0.86           N  
ATOM   1393  CA  LYS A  88       9.905  33.393  -3.826  1.00  0.86           C  
ATOM   1394  C   LYS A  88      10.907  34.097  -4.748  1.00  0.86           C  
ATOM   1395  O   LYS A  88      11.427  33.518  -5.698  1.00  0.86           O  
ATOM   1396  CB  LYS A  88      10.568  32.209  -3.124  1.00  0.86           C  
ATOM   1397  CG  LYS A  88       9.760  31.605  -2.008  1.00  0.86           C  
ATOM   1398  CD  LYS A  88      10.558  30.543  -1.237  1.00  0.86           C  
ATOM   1399  CE  LYS A  88      10.648  29.213  -2.003  1.00  0.86           C  
ATOM   1400  NZ  LYS A  88      11.370  28.164  -1.208  1.00  0.86           N  
ATOM   1401  H   LYS A  88       8.688  32.078  -5.059  1.00  0.86           H  
ATOM   1402  HA  LYS A  88       9.607  34.107  -3.057  1.00  0.86           H  
ATOM   1403 1HB  LYS A  88      10.754  31.421  -3.858  1.00  0.86           H  
ATOM   1404 2HB  LYS A  88      11.529  32.520  -2.718  1.00  0.86           H  
ATOM   1405 1HG  LYS A  88       9.445  32.384  -1.324  1.00  0.86           H  
ATOM   1406 2HG  LYS A  88       8.880  31.149  -2.439  1.00  0.86           H  
ATOM   1407 1HD  LYS A  88      11.568  30.914  -1.061  1.00  0.86           H  
ATOM   1408 2HD  LYS A  88      10.089  30.365  -0.270  1.00  0.86           H  
ATOM   1409 1HE  LYS A  88       9.638  28.856  -2.222  1.00  0.86           H  
ATOM   1410 2HE  LYS A  88      11.175  29.372  -2.945  1.00  0.86           H  
ATOM   1411 1HZ  LYS A  88      11.405  27.305  -1.740  1.00  0.86           H  
ATOM   1412 2HZ  LYS A  88      12.308  28.476  -1.011  1.00  0.86           H  
ATOM   1413 3HZ  LYS A  88      10.883  28.000  -0.334  1.00  0.86           H  
ATOM   1414  N   LYS A  89      11.206  35.346  -4.439  1.00  0.90           N  
ATOM   1415  CA  LYS A  89      12.068  36.230  -5.224  1.00  0.90           C  
ATOM   1416  C   LYS A  89      13.412  35.642  -5.615  1.00  0.90           C  
ATOM   1417  O   LYS A  89      13.926  35.910  -6.699  1.00  0.90           O  
ATOM   1418  CB  LYS A  89      12.341  37.501  -4.426  1.00  0.90           C  
ATOM   1419  CG  LYS A  89      13.255  38.497  -5.106  1.00  0.90           C  
ATOM   1420  CD  LYS A  89      13.448  39.721  -4.229  1.00  0.90           C  
ATOM   1421  CE  LYS A  89      14.453  40.695  -4.823  1.00  0.90           C  
ATOM   1422  NZ  LYS A  89      14.698  41.840  -3.912  1.00  0.90           N  
ATOM   1423  H   LYS A  89      10.781  35.737  -3.609  1.00  0.90           H  
ATOM   1424  HA  LYS A  89      11.539  36.487  -6.142  1.00  0.90           H  
ATOM   1425 1HB  LYS A  89      11.404  38.004  -4.223  1.00  0.90           H  
ATOM   1426 2HB  LYS A  89      12.781  37.243  -3.456  1.00  0.90           H  
ATOM   1427 1HG  LYS A  89      14.227  38.034  -5.281  1.00  0.90           H  
ATOM   1428 2HG  LYS A  89      12.830  38.796  -6.063  1.00  0.90           H  
ATOM   1429 1HD  LYS A  89      12.494  40.228  -4.092  1.00  0.90           H  
ATOM   1430 2HD  LYS A  89      13.808  39.402  -3.246  1.00  0.90           H  
ATOM   1431 1HE  LYS A  89      15.395  40.174  -4.990  1.00  0.90           H  
ATOM   1432 2HE  LYS A  89      14.080  41.071  -5.775  1.00  0.90           H  
ATOM   1433 1HZ  LYS A  89      15.377  42.463  -4.312  1.00  0.90           H  
ATOM   1434 2HZ  LYS A  89      13.842  42.336  -3.740  1.00  0.90           H  
ATOM   1435 3HZ  LYS A  89      15.061  41.456  -3.019  1.00  0.90           H  
ATOM   1436  N   THR A  90      13.998  34.878  -4.709  1.00  0.92           N  
ATOM   1437  CA  THR A  90      15.329  34.341  -4.909  1.00  0.92           C  
ATOM   1438  C   THR A  90      15.344  32.972  -5.598  1.00  0.92           C  
ATOM   1439  O   THR A  90      16.416  32.413  -5.841  1.00  0.92           O  
ATOM   1440  CB  THR A  90      16.046  34.263  -3.553  1.00  0.92           C  
ATOM   1441  OG1 THR A  90      15.344  33.362  -2.688  1.00  0.92           O  
ATOM   1442  CG2 THR A  90      16.065  35.658  -2.901  1.00  0.92           C  
ATOM   1443  H   THR A  90      13.507  34.684  -3.851  1.00  0.92           H  
ATOM   1444  HA  THR A  90      15.880  35.035  -5.543  1.00  0.92           H  
ATOM   1445  HB  THR A  90      17.066  33.905  -3.697  1.00  0.92           H  
ATOM   1446  HG1 THR A  90      15.235  32.518  -3.135  1.00  0.92           H  
ATOM   1447 1HG2 THR A  90      16.568  35.604  -1.936  1.00  0.92           H  
ATOM   1448 2HG2 THR A  90      16.595  36.361  -3.545  1.00  0.92           H  
ATOM   1449 3HG2 THR A  90      15.043  36.010  -2.752  1.00  0.92           H  
ATOM   1450  N   SER A  91      14.169  32.404  -5.869  1.00  0.94           N  
ATOM   1451  CA  SER A  91      14.108  31.104  -6.514  1.00  0.94           C  
ATOM   1452  C   SER A  91      14.453  31.172  -8.008  1.00  0.94           C  
ATOM   1453  O   SER A  91      13.951  32.049  -8.717  1.00  0.94           O  
ATOM   1454  CB  SER A  91      12.735  30.498  -6.402  1.00  0.94           C  
ATOM   1455  OG  SER A  91      12.663  29.309  -7.135  1.00  0.94           O  
ATOM   1456  H   SER A  91      13.296  32.896  -5.672  1.00  0.94           H  
ATOM   1457  HA  SER A  91      14.787  30.462  -5.973  1.00  0.94           H  
ATOM   1458 1HB  SER A  91      12.493  30.305  -5.361  1.00  0.94           H  
ATOM   1459 2HB  SER A  91      11.990  31.202  -6.782  1.00  0.94           H  
ATOM   1460  HG  SER A  91      11.703  29.107  -7.166  1.00  0.94           H  
ATOM   1461  N   PRO A  92      15.187  30.183  -8.553  1.00  0.93           N  
ATOM   1462  CA  PRO A  92      15.466  30.003  -9.968  1.00  0.93           C  
ATOM   1463  C   PRO A  92      14.202  29.900 -10.818  1.00  0.93           C  
ATOM   1464  O   PRO A  92      14.261  30.085 -12.036  1.00  0.93           O  
ATOM   1465  CB  PRO A  92      16.220  28.669  -9.996  1.00  0.93           C  
ATOM   1466  CG  PRO A  92      16.860  28.557  -8.641  1.00  0.93           C  
ATOM   1467  CD  PRO A  92      15.887  29.200  -7.686  1.00  0.93           C  
ATOM   1468  HA  PRO A  92      16.103  30.828 -10.317  1.00  0.93           H  
ATOM   1469 1HB  PRO A  92      15.516  27.850 -10.202  1.00  0.93           H  
ATOM   1470 2HB  PRO A  92      16.953  28.672 -10.815  1.00  0.93           H  
ATOM   1471 1HG  PRO A  92      17.048  27.500  -8.401  1.00  0.93           H  
ATOM   1472 2HG  PRO A  92      17.838  29.061  -8.643  1.00  0.93           H  
ATOM   1473 1HD  PRO A  92      15.184  28.461  -7.269  1.00  0.93           H  
ATOM   1474 2HD  PRO A  92      16.497  29.705  -6.920  1.00  0.93           H  
ATOM   1475  N   THR A  93      13.065  29.572 -10.194  1.00  0.91           N  
ATOM   1476  CA  THR A  93      11.830  29.424 -10.939  1.00  0.91           C  
ATOM   1477  C   THR A  93      10.730  30.434 -10.586  1.00  0.91           C  
ATOM   1478  O   THR A  93       9.561  30.216 -10.927  1.00  0.91           O  
ATOM   1479  CB  THR A  93      11.314  27.982 -10.838  1.00  0.91           C  
ATOM   1480  OG1 THR A  93      11.142  27.576  -9.474  1.00  0.91           O  
ATOM   1481  CG2 THR A  93      12.274  27.022 -11.519  1.00  0.91           C  
ATOM   1482  H   THR A  93      13.027  29.433  -9.182  1.00  0.91           H  
ATOM   1483  HA  THR A  93      12.061  29.587 -11.989  1.00  0.91           H  
ATOM   1484  HB  THR A  93      10.376  27.947 -11.333  1.00  0.91           H  
ATOM   1485  HG1 THR A  93      10.675  28.264  -8.946  1.00  0.91           H  
ATOM   1486 1HG2 THR A  93      11.874  26.011 -11.464  1.00  0.91           H  
ATOM   1487 2HG2 THR A  93      12.397  27.311 -12.561  1.00  0.91           H  
ATOM   1488 3HG2 THR A  93      13.238  27.056 -11.019  1.00  0.91           H  
ATOM   1489  N   PHE A  94      11.106  31.554  -9.963  1.00  0.87           N  
ATOM   1490  CA  PHE A  94      10.123  32.581  -9.610  1.00  0.87           C  
ATOM   1491  C   PHE A  94       9.226  32.985 -10.768  1.00  0.87           C  
ATOM   1492  O   PHE A  94       9.696  33.271 -11.871  1.00  0.87           O  
ATOM   1493  CB  PHE A  94      10.824  33.847  -9.117  1.00  0.87           C  
ATOM   1494  CG  PHE A  94       9.891  34.995  -8.781  1.00  0.87           C  
ATOM   1495  CD1 PHE A  94       9.204  35.031  -7.600  1.00  0.87           C  
ATOM   1496  CD2 PHE A  94       9.728  36.051  -9.665  1.00  0.87           C  
ATOM   1497  CE1 PHE A  94       8.364  36.089  -7.284  1.00  0.87           C  
ATOM   1498  CE2 PHE A  94       8.889  37.106  -9.363  1.00  0.87           C  
ATOM   1499  CZ  PHE A  94       8.207  37.123  -8.167  1.00  0.87           C  
ATOM   1500  H   PHE A  94      12.083  31.686  -9.691  1.00  0.87           H  
ATOM   1501  HA  PHE A  94       9.496  32.190  -8.806  1.00  0.87           H  
ATOM   1502 1HB  PHE A  94      11.407  33.608  -8.226  1.00  0.87           H  
ATOM   1503 2HB  PHE A  94      11.527  34.190  -9.873  1.00  0.87           H  
ATOM   1504  HD1 PHE A  94       9.329  34.206  -6.923  1.00  0.87           H  
ATOM   1505  HD2 PHE A  94      10.271  36.038 -10.611  1.00  0.87           H  
ATOM   1506  HE1 PHE A  94       7.823  36.106  -6.338  1.00  0.87           H  
ATOM   1507  HE2 PHE A  94       8.766  37.927 -10.070  1.00  0.87           H  
ATOM   1508  HZ  PHE A  94       7.540  37.958  -7.926  1.00  0.87           H  
ATOM   1509  N   GLY A  95       7.923  33.017 -10.493  1.00  0.82           N  
ATOM   1510  CA  GLY A  95       6.900  33.427 -11.441  1.00  0.82           C  
ATOM   1511  C   GLY A  95       6.315  32.270 -12.246  1.00  0.82           C  
ATOM   1512  O   GLY A  95       5.301  32.437 -12.927  1.00  0.82           O  
ATOM   1513  H   GLY A  95       7.612  32.740  -9.563  1.00  0.82           H  
ATOM   1514 1HA  GLY A  95       6.097  33.924 -10.895  1.00  0.82           H  
ATOM   1515 2HA  GLY A  95       7.321  34.166 -12.120  1.00  0.82           H  
ATOM   1516  N   LYS A  96       6.938  31.099 -12.177  1.00  0.78           N  
ATOM   1517  CA  LYS A  96       6.442  29.957 -12.923  1.00  0.78           C  
ATOM   1518  C   LYS A  96       5.369  29.227 -12.154  1.00  0.78           C  
ATOM   1519  O   LYS A  96       5.366  29.217 -10.918  1.00  0.78           O  
ATOM   1520  CB  LYS A  96       7.564  28.998 -13.263  1.00  0.78           C  
ATOM   1521  CG  LYS A  96       8.615  29.572 -14.205  1.00  0.78           C  
ATOM   1522  CD  LYS A  96       9.676  28.538 -14.579  1.00  0.78           C  
ATOM   1523  CE  LYS A  96      10.717  29.139 -15.522  1.00  0.78           C  
ATOM   1524  NZ  LYS A  96      11.748  28.142 -15.941  1.00  0.78           N  
ATOM   1525  H   LYS A  96       7.787  30.993 -11.618  1.00  0.78           H  
ATOM   1526  HA  LYS A  96       6.000  30.314 -13.853  1.00  0.78           H  
ATOM   1527 1HB  LYS A  96       8.068  28.714 -12.346  1.00  0.78           H  
ATOM   1528 2HB  LYS A  96       7.149  28.100 -13.716  1.00  0.78           H  
ATOM   1529 1HG  LYS A  96       8.133  29.940 -15.110  1.00  0.78           H  
ATOM   1530 2HG  LYS A  96       9.107  30.414 -13.707  1.00  0.78           H  
ATOM   1531 1HD  LYS A  96      10.174  28.196 -13.679  1.00  0.78           H  
ATOM   1532 2HD  LYS A  96       9.204  27.684 -15.060  1.00  0.78           H  
ATOM   1533 1HE  LYS A  96      10.213  29.520 -16.409  1.00  0.78           H  
ATOM   1534 2HE  LYS A  96      11.214  29.967 -15.013  1.00  0.78           H  
ATOM   1535 1HZ  LYS A  96      12.413  28.587 -16.558  1.00  0.78           H  
ATOM   1536 2HZ  LYS A  96      12.232  27.792 -15.126  1.00  0.78           H  
ATOM   1537 3HZ  LYS A  96      11.302  27.374 -16.423  1.00  0.78           H  
ATOM   1538  N   TYR A  97       4.490  28.554 -12.884  1.00  0.74           N  
ATOM   1539  CA  TYR A  97       3.424  27.803 -12.245  1.00  0.74           C  
ATOM   1540  C   TYR A  97       3.135  26.467 -12.899  1.00  0.74           C  
ATOM   1541  O   TYR A  97       3.499  26.225 -14.054  1.00  0.74           O  
ATOM   1542  CB  TYR A  97       2.140  28.628 -12.230  1.00  0.74           C  
ATOM   1543  CG  TYR A  97       1.593  28.938 -13.561  1.00  0.74           C  
ATOM   1544  CD1 TYR A  97       0.713  28.063 -14.143  1.00  0.74           C  
ATOM   1545  CD2 TYR A  97       1.929  30.122 -14.190  1.00  0.74           C  
ATOM   1546  CE1 TYR A  97       0.172  28.344 -15.365  1.00  0.74           C  
ATOM   1547  CE2 TYR A  97       1.380  30.416 -15.419  1.00  0.74           C  
ATOM   1548  CZ  TYR A  97       0.504  29.532 -16.009  1.00  0.74           C  
ATOM   1549  OH  TYR A  97      -0.043  29.825 -17.239  1.00  0.74           O  
ATOM   1550  H   TYR A  97       4.544  28.585 -13.892  1.00  0.74           H  
ATOM   1551  HA  TYR A  97       3.715  27.600 -11.220  1.00  0.74           H  
ATOM   1552 1HB  TYR A  97       1.369  28.106 -11.670  1.00  0.74           H  
ATOM   1553 2HB  TYR A  97       2.331  29.566 -11.729  1.00  0.74           H  
ATOM   1554  HD1 TYR A  97       0.458  27.145 -13.623  1.00  0.74           H  
ATOM   1555  HD2 TYR A  97       2.622  30.822 -13.710  1.00  0.74           H  
ATOM   1556  HE1 TYR A  97      -0.516  27.639 -15.821  1.00  0.74           H  
ATOM   1557  HE2 TYR A  97       1.637  31.348 -15.922  1.00  0.74           H  
ATOM   1558  HH  TYR A  97       0.334  30.646 -17.570  1.00  0.74           H  
ATOM   1559  N   VAL A  98       2.468  25.614 -12.130  1.00  0.70           N  
ATOM   1560  CA  VAL A  98       1.999  24.321 -12.596  1.00  0.70           C  
ATOM   1561  C   VAL A  98       0.534  24.175 -12.275  1.00  0.70           C  
ATOM   1562  O   VAL A  98       0.046  24.716 -11.275  1.00  0.70           O  
ATOM   1563  CB  VAL A  98       2.709  23.155 -11.885  1.00  0.70           C  
ATOM   1564  CG1 VAL A  98       4.196  23.148 -12.148  1.00  0.70           C  
ATOM   1565  CG2 VAL A  98       2.438  23.258 -10.415  1.00  0.70           C  
ATOM   1566  H   VAL A  98       2.247  25.920 -11.182  1.00  0.70           H  
ATOM   1567  HA  VAL A  98       2.142  24.250 -13.674  1.00  0.70           H  
ATOM   1568  HB  VAL A  98       2.307  22.212 -12.262  1.00  0.70           H  
ATOM   1569 1HG1 VAL A  98       4.656  22.304 -11.626  1.00  0.70           H  
ATOM   1570 2HG1 VAL A  98       4.383  23.055 -13.217  1.00  0.70           H  
ATOM   1571 3HG1 VAL A  98       4.621  24.051 -11.795  1.00  0.70           H  
ATOM   1572 1HG2 VAL A  98       2.910  22.425  -9.922  1.00  0.70           H  
ATOM   1573 2HG2 VAL A  98       2.847  24.197 -10.033  1.00  0.70           H  
ATOM   1574 3HG2 VAL A  98       1.363  23.228 -10.237  1.00  0.70           H  
ATOM   1575  N   THR A  99      -0.165  23.405 -13.087  1.00  0.68           N  
ATOM   1576  CA  THR A  99      -1.559  23.158 -12.798  1.00  0.68           C  
ATOM   1577  C   THR A  99      -1.875  21.678 -12.905  1.00  0.68           C  
ATOM   1578  O   THR A  99      -1.158  20.929 -13.574  1.00  0.68           O  
ATOM   1579  CB  THR A  99      -2.468  23.972 -13.731  1.00  0.68           C  
ATOM   1580  OG1 THR A  99      -2.291  23.552 -15.097  1.00  0.68           O  
ATOM   1581  CG2 THR A  99      -2.181  25.447 -13.642  1.00  0.68           C  
ATOM   1582  H   THR A  99       0.269  22.989 -13.899  1.00  0.68           H  
ATOM   1583  HA  THR A  99      -1.763  23.460 -11.775  1.00  0.68           H  
ATOM   1584  HB  THR A  99      -3.486  23.812 -13.425  1.00  0.68           H  
ATOM   1585  HG1 THR A  99      -2.890  24.050 -15.640  1.00  0.68           H  
ATOM   1586 1HG2 THR A  99      -2.854  25.973 -14.289  1.00  0.68           H  
ATOM   1587 2HG2 THR A  99      -2.323  25.776 -12.625  1.00  0.68           H  
ATOM   1588 3HG2 THR A  99      -1.170  25.642 -13.949  1.00  0.68           H  
ATOM   1589  N   LYS A 100      -2.957  21.267 -12.257  1.00  0.67           N  
ATOM   1590  CA  LYS A 100      -3.407  19.881 -12.309  1.00  0.67           C  
ATOM   1591  C   LYS A 100      -4.877  19.722 -11.972  1.00  0.67           C  
ATOM   1592  O   LYS A 100      -5.338  20.209 -10.938  1.00  0.67           O  
ATOM   1593  CB  LYS A 100      -2.599  19.038 -11.324  1.00  0.67           C  
ATOM   1594  CG  LYS A 100      -2.960  17.558 -11.241  1.00  0.67           C  
ATOM   1595  CD  LYS A 100      -2.503  16.729 -12.434  1.00  0.67           C  
ATOM   1596  CE  LYS A 100      -2.883  15.249 -12.207  1.00  0.67           C  
ATOM   1597  NZ  LYS A 100      -4.279  14.902 -12.580  1.00  0.67           N  
ATOM   1598  H   LYS A 100      -3.474  21.961 -11.714  1.00  0.67           H  
ATOM   1599  HA  LYS A 100      -3.252  19.506 -13.320  1.00  0.67           H  
ATOM   1600 1HB  LYS A 100      -1.536  19.110 -11.562  1.00  0.67           H  
ATOM   1601 2HB  LYS A 100      -2.738  19.434 -10.329  1.00  0.67           H  
ATOM   1602 1HG  LYS A 100      -2.524  17.154 -10.345  1.00  0.67           H  
ATOM   1603 2HG  LYS A 100      -4.030  17.455 -11.155  1.00  0.67           H  
ATOM   1604 1HD  LYS A 100      -2.984  17.090 -13.342  1.00  0.67           H  
ATOM   1605 2HD  LYS A 100      -1.422  16.810 -12.549  1.00  0.67           H  
ATOM   1606 1HE  LYS A 100      -2.202  14.602 -12.751  1.00  0.67           H  
ATOM   1607 2HE  LYS A 100      -2.788  15.058 -11.156  1.00  0.67           H  
ATOM   1608 1HZ  LYS A 100      -4.402  13.913 -12.314  1.00  0.67           H  
ATOM   1609 2HZ  LYS A 100      -4.975  15.463 -12.079  1.00  0.67           H  
ATOM   1610 3HZ  LYS A 100      -4.424  15.027 -13.561  1.00  0.67           H  
ATOM   1611  N   VAL A 101      -5.606  18.989 -12.798  1.00  0.66           N  
ATOM   1612  CA  VAL A 101      -6.978  18.697 -12.427  1.00  0.66           C  
ATOM   1613  C   VAL A 101      -6.979  17.533 -11.445  1.00  0.66           C  
ATOM   1614  O   VAL A 101      -6.383  16.482 -11.720  1.00  0.66           O  
ATOM   1615  CB  VAL A 101      -7.843  18.344 -13.650  1.00  0.66           C  
ATOM   1616  CG1 VAL A 101      -9.218  17.951 -13.187  1.00  0.66           C  
ATOM   1617  CG2 VAL A 101      -7.952  19.539 -14.571  1.00  0.66           C  
ATOM   1618  H   VAL A 101      -5.213  18.630 -13.656  1.00  0.66           H  
ATOM   1619  HA  VAL A 101      -7.407  19.561 -11.938  1.00  0.66           H  
ATOM   1620  HB  VAL A 101      -7.401  17.502 -14.178  1.00  0.66           H  
ATOM   1621 1HG1 VAL A 101      -9.827  17.701 -14.046  1.00  0.66           H  
ATOM   1622 2HG1 VAL A 101      -9.157  17.088 -12.525  1.00  0.66           H  
ATOM   1623 3HG1 VAL A 101      -9.663  18.789 -12.648  1.00  0.66           H  
ATOM   1624 1HG2 VAL A 101      -8.571  19.282 -15.430  1.00  0.66           H  
ATOM   1625 2HG2 VAL A 101      -8.414  20.358 -14.030  1.00  0.66           H  
ATOM   1626 3HG2 VAL A 101      -6.961  19.831 -14.913  1.00  0.66           H  
ATOM   1627  N   LEU A 102      -7.625  17.722 -10.304  1.00  0.67           N  
ATOM   1628  CA  LEU A 102      -7.720  16.668  -9.319  1.00  0.67           C  
ATOM   1629  C   LEU A 102      -9.143  16.135  -9.424  1.00  0.67           C  
ATOM   1630  O   LEU A 102     -10.074  16.888  -9.717  1.00  0.67           O  
ATOM   1631  CB  LEU A 102      -7.381  17.160  -7.904  1.00  0.67           C  
ATOM   1632  CG  LEU A 102      -6.002  17.814  -7.701  1.00  0.67           C  
ATOM   1633  CD1 LEU A 102      -5.888  18.210  -6.241  1.00  0.67           C  
ATOM   1634  CD2 LEU A 102      -4.890  16.865  -8.108  1.00  0.67           C  
ATOM   1635  H   LEU A 102      -8.084  18.615 -10.144  1.00  0.67           H  
ATOM   1636  HA  LEU A 102      -7.031  15.865  -9.573  1.00  0.67           H  
ATOM   1637 1HB  LEU A 102      -8.116  17.860  -7.590  1.00  0.67           H  
ATOM   1638 2HB  LEU A 102      -7.425  16.301  -7.228  1.00  0.67           H  
ATOM   1639  HG  LEU A 102      -5.937  18.725  -8.306  1.00  0.67           H  
ATOM   1640 1HD1 LEU A 102      -4.930  18.699  -6.060  1.00  0.67           H  
ATOM   1641 2HD1 LEU A 102      -6.695  18.899  -5.989  1.00  0.67           H  
ATOM   1642 3HD1 LEU A 102      -5.962  17.322  -5.616  1.00  0.67           H  
ATOM   1643 1HD2 LEU A 102      -3.923  17.345  -7.951  1.00  0.67           H  
ATOM   1644 2HD2 LEU A 102      -4.951  15.988  -7.508  1.00  0.67           H  
ATOM   1645 3HD2 LEU A 102      -5.001  16.597  -9.153  1.00  0.67           H  
ATOM   1646  N   ASP A 103      -9.313  14.844  -9.191  1.00  0.69           N  
ATOM   1647  CA  ASP A 103     -10.614  14.197  -9.340  1.00  0.69           C  
ATOM   1648  C   ASP A 103     -10.744  12.986  -8.435  1.00  0.69           C  
ATOM   1649  O   ASP A 103      -9.826  12.152  -8.349  1.00  0.69           O  
ATOM   1650  CB  ASP A 103     -10.809  13.751 -10.793  1.00  0.69           C  
ATOM   1651  CG  ASP A 103     -12.230  13.303 -11.167  1.00  0.69           C  
ATOM   1652  OD1 ASP A 103     -12.724  12.334 -10.612  1.00  0.69           O  
ATOM   1653  OD2 ASP A 103     -12.771  13.876 -12.070  1.00  0.69           O  
ATOM   1654  H   ASP A 103      -8.510  14.288  -8.937  1.00  0.69           H  
ATOM   1655  HA  ASP A 103     -11.393  14.908  -9.068  1.00  0.69           H  
ATOM   1656 1HB  ASP A 103     -10.543  14.580 -11.450  1.00  0.69           H  
ATOM   1657 2HB  ASP A 103     -10.121  12.947 -11.015  1.00  0.69           H  
ATOM   1658  N   SER A 104     -11.917  12.856  -7.833  1.00  0.70           N  
ATOM   1659  CA  SER A 104     -12.241  11.769  -6.917  1.00  0.70           C  
ATOM   1660  C   SER A 104     -12.119  10.365  -7.515  1.00  0.70           C  
ATOM   1661  O   SER A 104     -11.999   9.392  -6.772  1.00  0.70           O  
ATOM   1662  CB  SER A 104     -13.652  11.967  -6.433  1.00  0.70           C  
ATOM   1663  OG  SER A 104     -14.588  11.792  -7.479  1.00  0.70           O  
ATOM   1664  H   SER A 104     -12.619  13.588  -7.992  1.00  0.70           H  
ATOM   1665  HA  SER A 104     -11.562  11.833  -6.067  1.00  0.70           H  
ATOM   1666 1HB  SER A 104     -13.866  11.280  -5.621  1.00  0.70           H  
ATOM   1667 2HB  SER A 104     -13.727  12.975  -6.045  1.00  0.70           H  
ATOM   1668  HG  SER A 104     -14.218  12.252  -8.250  1.00  0.70           H  
ATOM   1669  N   THR A 105     -12.135  10.251  -8.844  1.00  0.70           N  
ATOM   1670  CA  THR A 105     -12.025   8.951  -9.492  1.00  0.70           C  
ATOM   1671  C   THR A 105     -10.576   8.577  -9.815  1.00  0.70           C  
ATOM   1672  O   THR A 105     -10.309   7.470 -10.286  1.00  0.70           O  
ATOM   1673  CB  THR A 105     -12.868   8.904 -10.778  1.00  0.70           C  
ATOM   1674  OG1 THR A 105     -12.385   9.867 -11.718  1.00  0.70           O  
ATOM   1675  CG2 THR A 105     -14.316   9.218 -10.450  1.00  0.70           C  
ATOM   1676  H   THR A 105     -12.252  11.088  -9.424  1.00  0.70           H  
ATOM   1677  HA  THR A 105     -12.415   8.197  -8.809  1.00  0.70           H  
ATOM   1678  HB  THR A 105     -12.800   7.912 -11.218  1.00  0.70           H  
ATOM   1679  HG1 THR A 105     -12.562  10.773 -11.373  1.00  0.70           H  
ATOM   1680 1HG2 THR A 105     -14.911   9.184 -11.360  1.00  0.70           H  
ATOM   1681 2HG2 THR A 105     -14.695   8.488  -9.737  1.00  0.70           H  
ATOM   1682 3HG2 THR A 105     -14.373  10.219 -10.014  1.00  0.70           H  
ATOM   1683  N   THR A 106      -9.641   9.501  -9.572  1.00  0.70           N  
ATOM   1684  CA  THR A 106      -8.229   9.252  -9.838  1.00  0.70           C  
ATOM   1685  C   THR A 106      -7.499   9.215  -8.521  1.00  0.70           C  
ATOM   1686  O   THR A 106      -6.451   8.582  -8.382  1.00  0.70           O  
ATOM   1687  CB  THR A 106      -7.617  10.399 -10.655  1.00  0.70           C  
ATOM   1688  OG1 THR A 106      -7.695  11.618  -9.872  1.00  0.70           O  
ATOM   1689  CG2 THR A 106      -8.401  10.583 -11.944  1.00  0.70           C  
ATOM   1690  H   THR A 106      -9.910  10.397  -9.179  1.00  0.70           H  
ATOM   1691  HA  THR A 106      -8.105   8.298 -10.348  1.00  0.70           H  
ATOM   1692  HB  THR A 106      -6.570  10.183 -10.883  1.00  0.70           H  
ATOM   1693  HG1 THR A 106      -8.558  11.650  -9.417  1.00  0.70           H  
ATOM   1694 1HG2 THR A 106      -7.974  11.408 -12.512  1.00  0.70           H  
ATOM   1695 2HG2 THR A 106      -8.350   9.669 -12.532  1.00  0.70           H  
ATOM   1696 3HG2 THR A 106      -9.443  10.803 -11.710  1.00  0.70           H  
ATOM   1697  N   TYR A 107      -8.100   9.893  -7.543  1.00  0.69           N  
ATOM   1698  CA  TYR A 107      -7.564  10.088  -6.204  1.00  0.69           C  
ATOM   1699  C   TYR A 107      -6.275  10.933  -6.219  1.00  0.69           C  
ATOM   1700  O   TYR A 107      -5.545  10.968  -5.242  1.00  0.69           O  
ATOM   1701  CB  TYR A 107      -7.294   8.723  -5.534  1.00  0.69           C  
ATOM   1702  CG  TYR A 107      -8.476   7.765  -5.519  1.00  0.69           C  
ATOM   1703  CD1 TYR A 107      -8.555   6.749  -6.461  1.00  0.69           C  
ATOM   1704  CD2 TYR A 107      -9.455   7.878  -4.560  1.00  0.69           C  
ATOM   1705  CE1 TYR A 107      -9.602   5.864  -6.448  1.00  0.69           C  
ATOM   1706  CE2 TYR A 107     -10.510   6.980  -4.548  1.00  0.69           C  
ATOM   1707  CZ  TYR A 107     -10.578   5.981  -5.490  1.00  0.69           C  
ATOM   1708  OH  TYR A 107     -11.611   5.092  -5.480  1.00  0.69           O  
ATOM   1709  H   TYR A 107      -8.963  10.380  -7.765  1.00  0.69           H  
ATOM   1710  HA  TYR A 107      -8.306  10.630  -5.614  1.00  0.69           H  
ATOM   1711 1HB  TYR A 107      -6.447   8.223  -5.994  1.00  0.69           H  
ATOM   1712 2HB  TYR A 107      -7.022   8.902  -4.498  1.00  0.69           H  
ATOM   1713  HD1 TYR A 107      -7.779   6.649  -7.218  1.00  0.69           H  
ATOM   1714  HD2 TYR A 107      -9.398   8.670  -3.811  1.00  0.69           H  
ATOM   1715  HE1 TYR A 107      -9.654   5.071  -7.192  1.00  0.69           H  
ATOM   1716  HE2 TYR A 107     -11.288   7.065  -3.790  1.00  0.69           H  
ATOM   1717  HH  TYR A 107     -12.222   5.321  -4.778  1.00  0.69           H  
ATOM   1718  N   ASP A 108      -6.004  11.654  -7.299  1.00  0.67           N  
ATOM   1719  CA  ASP A 108      -4.801  12.481  -7.342  1.00  0.67           C  
ATOM   1720  C   ASP A 108      -4.809  13.580  -6.268  1.00  0.67           C  
ATOM   1721  O   ASP A 108      -5.860  14.154  -5.959  1.00  0.67           O  
ATOM   1722  CB  ASP A 108      -4.639  13.123  -8.723  1.00  0.67           C  
ATOM   1723  CG  ASP A 108      -4.198  12.152  -9.891  1.00  0.67           C  
ATOM   1724  OD1 ASP A 108      -3.850  11.036  -9.623  1.00  0.67           O  
ATOM   1725  OD2 ASP A 108      -4.231  12.573 -11.055  1.00  0.67           O  
ATOM   1726  H   ASP A 108      -6.619  11.617  -8.111  1.00  0.67           H  
ATOM   1727  HA  ASP A 108      -3.939  11.839  -7.161  1.00  0.67           H  
ATOM   1728 1HB  ASP A 108      -5.599  13.552  -9.010  1.00  0.67           H  
ATOM   1729 2HB  ASP A 108      -3.952  13.947  -8.646  1.00  0.67           H  
ATOM   1730  N   ALA A 109      -3.620  13.919  -5.757  1.00  0.66           N  
ATOM   1731  CA  ALA A 109      -3.470  15.023  -4.803  1.00  0.66           C  
ATOM   1732  C   ALA A 109      -2.279  15.905  -5.172  1.00  0.66           C  
ATOM   1733  O   ALA A 109      -1.275  15.422  -5.685  1.00  0.66           O  
ATOM   1734  CB  ALA A 109      -3.265  14.490  -3.386  1.00  0.66           C  
ATOM   1735  H   ALA A 109      -2.808  13.362  -6.016  1.00  0.66           H  
ATOM   1736  HA  ALA A 109      -4.371  15.628  -4.843  1.00  0.66           H  
ATOM   1737 1HB  ALA A 109      -3.171  15.328  -2.693  1.00  0.66           H  
ATOM   1738 2HB  ALA A 109      -4.106  13.882  -3.106  1.00  0.66           H  
ATOM   1739 3HB  ALA A 109      -2.369  13.892  -3.351  1.00  0.66           H  
ATOM   1740  N   MET A 110      -2.359  17.196  -4.879  1.00  0.66           N  
ATOM   1741  CA  MET A 110      -1.208  18.073  -5.129  1.00  0.66           C  
ATOM   1742  C   MET A 110      -0.531  18.468  -3.827  1.00  0.66           C  
ATOM   1743  O   MET A 110      -1.191  18.936  -2.897  1.00  0.66           O  
ATOM   1744  CB  MET A 110      -1.616  19.343  -5.881  1.00  0.66           C  
ATOM   1745  CG  MET A 110      -0.414  20.333  -6.153  1.00  0.66           C  
ATOM   1746  SD  MET A 110      -0.856  21.949  -6.972  1.00  0.66           S  
ATOM   1747  CE  MET A 110      -1.131  21.622  -8.708  1.00  0.66           C  
ATOM   1748  H   MET A 110      -3.214  17.549  -4.445  1.00  0.66           H  
ATOM   1749  HA  MET A 110      -0.471  17.535  -5.727  1.00  0.66           H  
ATOM   1750 1HB  MET A 110      -2.053  19.073  -6.842  1.00  0.66           H  
ATOM   1751 2HB  MET A 110      -2.382  19.880  -5.311  1.00  0.66           H  
ATOM   1752 1HG  MET A 110       0.075  20.567  -5.205  1.00  0.66           H  
ATOM   1753 2HG  MET A 110       0.319  19.822  -6.779  1.00  0.66           H  
ATOM   1754 1HE  MET A 110      -1.390  22.556  -9.220  1.00  0.66           H  
ATOM   1755 2HE  MET A 110      -0.227  21.205  -9.153  1.00  0.66           H  
ATOM   1756 3HE  MET A 110      -1.948  20.921  -8.812  1.00  0.66           H  
ATOM   1757  N   TRP A 111       0.787  18.265  -3.758  1.00  0.66           N  
ATOM   1758  CA  TRP A 111       1.584  18.629  -2.593  1.00  0.66           C  
ATOM   1759  C   TRP A 111       2.380  19.902  -2.883  1.00  0.66           C  
ATOM   1760  O   TRP A 111       3.401  19.873  -3.589  1.00  0.66           O  
ATOM   1761  CB  TRP A 111       2.534  17.488  -2.207  1.00  0.66           C  
ATOM   1762  CG  TRP A 111       1.821  16.190  -1.753  1.00  0.66           C  
ATOM   1763  CD1 TRP A 111       0.672  15.632  -2.226  1.00  0.66           C  
ATOM   1764  CD2 TRP A 111       2.241  15.342  -0.679  1.00  0.66           C  
ATOM   1765  NE1 TRP A 111       0.361  14.517  -1.494  1.00  0.66           N  
ATOM   1766  CE2 TRP A 111       1.314  14.327  -0.557  1.00  0.66           C  
ATOM   1767  CE3 TRP A 111       3.288  15.372   0.162  1.00  0.66           C  
ATOM   1768  CZ2 TRP A 111       1.435  13.344   0.410  1.00  0.66           C  
ATOM   1769  CZ3 TRP A 111       3.418  14.396   1.117  1.00  0.66           C  
ATOM   1770  CH2 TRP A 111       2.514  13.405   1.241  1.00  0.66           C  
ATOM   1771  H   TRP A 111       1.270  17.843  -4.546  1.00  0.66           H  
ATOM   1772  HA  TRP A 111       0.920  18.831  -1.756  1.00  0.66           H  
ATOM   1773 1HB  TRP A 111       3.168  17.245  -3.059  1.00  0.66           H  
ATOM   1774 2HB  TRP A 111       3.186  17.822  -1.397  1.00  0.66           H  
ATOM   1775  HD1 TRP A 111       0.072  16.008  -3.037  1.00  0.66           H  
ATOM   1776  HE1 TRP A 111      -0.453  13.932  -1.621  1.00  0.66           H  
ATOM   1777  HE3 TRP A 111       3.997  16.157   0.066  1.00  0.66           H  
ATOM   1778  HZ2 TRP A 111       0.711  12.547   0.523  1.00  0.66           H  
ATOM   1779  HZ3 TRP A 111       4.271  14.453   1.765  1.00  0.66           H  
ATOM   1780  HH2 TRP A 111       2.643  12.650   2.012  1.00  0.66           H  
ATOM   1781  N   CYS A 112       1.840  21.039  -2.451  1.00  0.68           N  
ATOM   1782  CA  CYS A 112       2.437  22.335  -2.733  1.00  0.68           C  
ATOM   1783  C   CYS A 112       3.352  22.837  -1.587  1.00  0.68           C  
ATOM   1784  O   CYS A 112       2.843  23.186  -0.521  1.00  0.68           O  
ATOM   1785  CB  CYS A 112       1.343  23.342  -2.968  1.00  0.68           C  
ATOM   1786  SG  CYS A 112       1.916  24.962  -3.414  1.00  0.68           S  
ATOM   1787  H   CYS A 112       1.000  21.010  -1.868  1.00  0.68           H  
ATOM   1788  HA  CYS A 112       2.977  22.234  -3.663  1.00  0.68           H  
ATOM   1789 1HB  CYS A 112       0.676  22.983  -3.754  1.00  0.68           H  
ATOM   1790 2HB  CYS A 112       0.761  23.429  -2.055  1.00  0.68           H  
ATOM   1791  HG  CYS A 112       2.789  25.097  -2.394  1.00  0.68           H  
ATOM   1792  N   PRO A 113       4.673  22.964  -1.788  1.00  0.69           N  
ATOM   1793  CA  PRO A 113       5.656  23.345  -0.787  1.00  0.69           C  
ATOM   1794  C   PRO A 113       5.521  24.813  -0.375  1.00  0.69           C  
ATOM   1795  O   PRO A 113       4.798  25.554  -1.036  1.00  0.69           O  
ATOM   1796  CB  PRO A 113       6.974  23.023  -1.491  1.00  0.69           C  
ATOM   1797  CG  PRO A 113       6.659  23.095  -2.955  1.00  0.69           C  
ATOM   1798  CD  PRO A 113       5.246  22.675  -3.096  1.00  0.69           C  
ATOM   1799  HA  PRO A 113       5.493  22.668   0.052  1.00  0.69           H  
ATOM   1800 1HB  PRO A 113       7.748  23.749  -1.209  1.00  0.69           H  
ATOM   1801 2HB  PRO A 113       7.329  22.030  -1.176  1.00  0.69           H  
ATOM   1802 1HG  PRO A 113       6.802  24.053  -3.335  1.00  0.69           H  
ATOM   1803 2HG  PRO A 113       7.344  22.443  -3.512  1.00  0.69           H  
ATOM   1804 1HD  PRO A 113       4.802  23.312  -3.854  1.00  0.69           H  
ATOM   1805 2HD  PRO A 113       5.189  21.604  -3.326  1.00  0.69           H  
ATOM   1806  N   PRO A 114       6.138  25.240   0.749  1.00  0.70           N  
ATOM   1807  CA  PRO A 114       6.155  26.602   1.265  1.00  0.70           C  
ATOM   1808  C   PRO A 114       6.767  27.584   0.282  1.00  0.70           C  
ATOM   1809  O   PRO A 114       7.743  27.269  -0.399  1.00  0.70           O  
ATOM   1810  CB  PRO A 114       7.049  26.485   2.502  1.00  0.70           C  
ATOM   1811  CG  PRO A 114       6.989  25.043   2.895  1.00  0.70           C  
ATOM   1812  CD  PRO A 114       6.931  24.305   1.578  1.00  0.70           C  
ATOM   1813  HA  PRO A 114       5.137  26.906   1.529  1.00  0.70           H  
ATOM   1814 1HB  PRO A 114       8.066  26.828   2.266  1.00  0.70           H  
ATOM   1815 2HB  PRO A 114       6.673  27.134   3.284  1.00  0.70           H  
ATOM   1816 1HG  PRO A 114       7.867  24.771   3.498  1.00  0.70           H  
ATOM   1817 2HG  PRO A 114       6.107  24.874   3.524  1.00  0.70           H  
ATOM   1818 1HD  PRO A 114       7.941  24.197   1.166  1.00  0.70           H  
ATOM   1819 2HD  PRO A 114       6.467  23.358   1.735  1.00  0.70           H  
ATOM   1820  N   GLY A 115       6.244  28.808   0.254  1.00  0.71           N  
ATOM   1821  CA  GLY A 115       6.772  29.819  -0.661  1.00  0.71           C  
ATOM   1822  C   GLY A 115       6.100  29.763  -2.034  1.00  0.71           C  
ATOM   1823  O   GLY A 115       6.578  30.360  -3.004  1.00  0.71           O  
ATOM   1824  H   GLY A 115       5.463  29.037   0.854  1.00  0.71           H  
ATOM   1825 1HA  GLY A 115       6.633  30.807  -0.226  1.00  0.71           H  
ATOM   1826 2HA  GLY A 115       7.836  29.669  -0.770  1.00  0.71           H  
ATOM   1827  N   TYR A 116       5.011  29.013  -2.113  1.00  0.70           N  
ATOM   1828  CA  TYR A 116       4.254  28.888  -3.343  1.00  0.70           C  
ATOM   1829  C   TYR A 116       2.807  29.294  -3.124  1.00  0.70           C  
ATOM   1830  O   TYR A 116       2.211  28.978  -2.094  1.00  0.70           O  
ATOM   1831  CB  TYR A 116       4.327  27.447  -3.837  1.00  0.70           C  
ATOM   1832  CG  TYR A 116       5.665  27.035  -4.285  1.00  0.70           C  
ATOM   1833  CD1 TYR A 116       6.605  26.775  -3.348  1.00  0.70           C  
ATOM   1834  CD2 TYR A 116       5.941  26.847  -5.613  1.00  0.70           C  
ATOM   1835  CE1 TYR A 116       7.850  26.371  -3.688  1.00  0.70           C  
ATOM   1836  CE2 TYR A 116       7.194  26.416  -5.973  1.00  0.70           C  
ATOM   1837  CZ  TYR A 116       8.151  26.184  -4.999  1.00  0.70           C  
ATOM   1838  OH  TYR A 116       9.394  25.729  -5.334  1.00  0.70           O  
ATOM   1839  H   TYR A 116       4.695  28.515  -1.293  1.00  0.70           H  
ATOM   1840  HA  TYR A 116       4.694  29.548  -4.075  1.00  0.70           H  
ATOM   1841 1HB  TYR A 116       4.040  26.797  -3.031  1.00  0.70           H  
ATOM   1842 2HB  TYR A 116       3.624  27.304  -4.660  1.00  0.70           H  
ATOM   1843  HD1 TYR A 116       6.354  26.903  -2.321  1.00  0.70           H  
ATOM   1844  HD2 TYR A 116       5.178  27.028  -6.369  1.00  0.70           H  
ATOM   1845  HE1 TYR A 116       8.587  26.176  -2.911  1.00  0.70           H  
ATOM   1846  HE2 TYR A 116       7.433  26.254  -7.011  1.00  0.70           H  
ATOM   1847  HH  TYR A 116       9.333  25.287  -6.198  1.00  0.70           H  
ATOM   1848  N   ALA A 117       2.236  29.993  -4.091  1.00  0.69           N  
ATOM   1849  CA  ALA A 117       0.838  30.370  -4.016  1.00  0.69           C  
ATOM   1850  C   ALA A 117       0.042  29.151  -4.388  1.00  0.69           C  
ATOM   1851  O   ALA A 117       0.469  28.403  -5.265  1.00  0.69           O  
ATOM   1852  CB  ALA A 117       0.533  31.556  -4.919  1.00  0.69           C  
ATOM   1853  H   ALA A 117       2.788  30.219  -4.908  1.00  0.69           H  
ATOM   1854  HA  ALA A 117       0.588  30.628  -3.001  1.00  0.69           H  
ATOM   1855 1HB  ALA A 117      -0.523  31.806  -4.844  1.00  0.69           H  
ATOM   1856 2HB  ALA A 117       1.129  32.412  -4.614  1.00  0.69           H  
ATOM   1857 3HB  ALA A 117       0.772  31.301  -5.944  1.00  0.69           H  
ATOM   1858  N   LEU A 118      -1.119  28.968  -3.775  1.00  0.68           N  
ATOM   1859  CA  LEU A 118      -1.980  27.846  -4.118  1.00  0.68           C  
ATOM   1860  C   LEU A 118      -3.443  28.236  -4.120  1.00  0.68           C  
ATOM   1861  O   LEU A 118      -3.947  28.847  -3.166  1.00  0.68           O  
ATOM   1862  CB  LEU A 118      -1.775  26.696  -3.128  1.00  0.68           C  
ATOM   1863  CG  LEU A 118      -2.618  25.390  -3.338  1.00  0.68           C  
ATOM   1864  CD1 LEU A 118      -2.193  24.689  -4.637  1.00  0.68           C  
ATOM   1865  CD2 LEU A 118      -2.398  24.469  -2.154  1.00  0.68           C  
ATOM   1866  H   LEU A 118      -1.381  29.597  -3.019  1.00  0.68           H  
ATOM   1867  HA  LEU A 118      -1.714  27.502  -5.112  1.00  0.68           H  
ATOM   1868 1HB  LEU A 118      -0.728  26.414  -3.161  1.00  0.68           H  
ATOM   1869 2HB  LEU A 118      -1.989  27.069  -2.127  1.00  0.68           H  
ATOM   1870  HG  LEU A 118      -3.676  25.640  -3.419  1.00  0.68           H  
ATOM   1871 1HD1 LEU A 118      -2.784  23.781  -4.776  1.00  0.68           H  
ATOM   1872 2HD1 LEU A 118      -2.357  25.348  -5.468  1.00  0.68           H  
ATOM   1873 3HD1 LEU A 118      -1.142  24.430  -4.586  1.00  0.68           H  
ATOM   1874 1HD2 LEU A 118      -2.971  23.564  -2.295  1.00  0.68           H  
ATOM   1875 2HD2 LEU A 118      -1.354  24.220  -2.081  1.00  0.68           H  
ATOM   1876 3HD2 LEU A 118      -2.717  24.967  -1.245  1.00  0.68           H  
ATOM   1877  N   GLY A 119      -4.135  27.840  -5.176  1.00  0.67           N  
ATOM   1878  CA  GLY A 119      -5.563  28.090  -5.260  1.00  0.67           C  
ATOM   1879  C   GLY A 119      -6.230  27.159  -6.234  1.00  0.67           C  
ATOM   1880  O   GLY A 119      -5.587  26.275  -6.810  1.00  0.67           O  
ATOM   1881  H   GLY A 119      -3.639  27.375  -5.940  1.00  0.67           H  
ATOM   1882 1HA  GLY A 119      -6.018  27.980  -4.275  1.00  0.67           H  
ATOM   1883 2HA  GLY A 119      -5.739  29.106  -5.583  1.00  0.67           H  
ATOM   1884  N   PHE A 120      -7.532  27.336  -6.403  1.00  0.66           N  
ATOM   1885  CA  PHE A 120      -8.238  26.406  -7.276  1.00  0.66           C  
ATOM   1886  C   PHE A 120      -9.569  26.845  -7.851  1.00  0.66           C  
ATOM   1887  O   PHE A 120     -10.201  27.777  -7.367  1.00  0.66           O  
ATOM   1888  CB  PHE A 120      -8.488  25.104  -6.543  1.00  0.66           C  
ATOM   1889  CG  PHE A 120      -9.360  25.164  -5.310  1.00  0.66           C  
ATOM   1890  CD1 PHE A 120     -10.743  25.016  -5.402  1.00  0.66           C  
ATOM   1891  CD2 PHE A 120      -8.797  25.294  -4.051  1.00  0.66           C  
ATOM   1892  CE1 PHE A 120     -11.535  25.007  -4.276  1.00  0.66           C  
ATOM   1893  CE2 PHE A 120      -9.588  25.286  -2.920  1.00  0.66           C  
ATOM   1894  CZ  PHE A 120     -10.956  25.140  -3.034  1.00  0.66           C  
ATOM   1895  H   PHE A 120      -7.988  28.103  -5.909  1.00  0.66           H  
ATOM   1896  HA  PHE A 120      -7.581  26.193  -8.119  1.00  0.66           H  
ATOM   1897 1HB  PHE A 120      -8.909  24.423  -7.222  1.00  0.66           H  
ATOM   1898 2HB  PHE A 120      -7.535  24.680  -6.246  1.00  0.66           H  
ATOM   1899  HD1 PHE A 120     -11.196  24.904  -6.387  1.00  0.66           H  
ATOM   1900  HD2 PHE A 120      -7.714  25.393  -3.961  1.00  0.66           H  
ATOM   1901  HE1 PHE A 120     -12.617  24.892  -4.369  1.00  0.66           H  
ATOM   1902  HE2 PHE A 120      -9.133  25.386  -1.935  1.00  0.66           H  
ATOM   1903  HZ  PHE A 120     -11.578  25.129  -2.139  1.00  0.66           H  
ATOM   1904  N   GLN A 121     -10.021  26.115  -8.872  1.00  0.67           N  
ATOM   1905  CA  GLN A 121     -11.350  26.315  -9.443  1.00  0.67           C  
ATOM   1906  C   GLN A 121     -12.220  25.067  -9.513  1.00  0.67           C  
ATOM   1907  O   GLN A 121     -11.826  24.041 -10.068  1.00  0.67           O  
ATOM   1908  CB  GLN A 121     -11.252  26.859 -10.841  1.00  0.67           C  
ATOM   1909  CG  GLN A 121     -12.567  27.019 -11.486  1.00  0.67           C  
ATOM   1910  CD  GLN A 121     -12.387  27.526 -12.772  1.00  0.67           C  
ATOM   1911  OE1 GLN A 121     -11.419  28.224 -12.944  1.00  0.67           O  
ATOM   1912  NE2 GLN A 121     -13.240  27.203 -13.710  1.00  0.67           N  
ATOM   1913  H   GLN A 121      -9.406  25.398  -9.257  1.00  0.67           H  
ATOM   1914  HA  GLN A 121     -11.863  27.037  -8.828  1.00  0.67           H  
ATOM   1915 1HB  GLN A 121     -10.773  27.827 -10.808  1.00  0.67           H  
ATOM   1916 2HB  GLN A 121     -10.643  26.201 -11.453  1.00  0.67           H  
ATOM   1917 1HG  GLN A 121     -13.049  26.054 -11.573  1.00  0.67           H  
ATOM   1918 2HG  GLN A 121     -13.188  27.707 -10.903  1.00  0.67           H  
ATOM   1919 1HE2 GLN A 121     -13.123  27.585 -14.659  1.00  0.67           H  
ATOM   1920 2HE2 GLN A 121     -14.013  26.606 -13.501  1.00  0.67           H  
ATOM   1921  N   ALA A 122     -13.427  25.138  -8.960  1.00  0.69           N  
ATOM   1922  CA  ALA A 122     -14.329  23.983  -9.056  1.00  0.69           C  
ATOM   1923  C   ALA A 122     -14.744  23.748 -10.507  1.00  0.69           C  
ATOM   1924  O   ALA A 122     -15.190  24.685 -11.185  1.00  0.69           O  
ATOM   1925  CB  ALA A 122     -15.553  24.213  -8.225  1.00  0.69           C  
ATOM   1926  H   ALA A 122     -13.715  26.008  -8.499  1.00  0.69           H  
ATOM   1927  HA  ALA A 122     -13.804  23.097  -8.699  1.00  0.69           H  
ATOM   1928 1HB  ALA A 122     -16.222  23.351  -8.296  1.00  0.69           H  
ATOM   1929 2HB  ALA A 122     -15.275  24.375  -7.189  1.00  0.69           H  
ATOM   1930 3HB  ALA A 122     -16.042  25.087  -8.607  1.00  0.69           H  
ATOM   1931  N   LEU A 123     -14.710  22.496 -10.972  1.00  0.71           N  
ATOM   1932  CA  LEU A 123     -15.133  22.246 -12.353  1.00  0.71           C  
ATOM   1933  C   LEU A 123     -16.499  21.547 -12.455  1.00  0.71           C  
ATOM   1934  O   LEU A 123     -17.021  21.335 -13.551  1.00  0.71           O  
ATOM   1935  CB  LEU A 123     -14.070  21.426 -13.082  1.00  0.71           C  
ATOM   1936  CG  LEU A 123     -12.646  22.047 -13.136  1.00  0.71           C  
ATOM   1937  CD1 LEU A 123     -11.727  21.080 -13.877  1.00  0.71           C  
ATOM   1938  CD2 LEU A 123     -12.685  23.422 -13.788  1.00  0.71           C  
ATOM   1939  H   LEU A 123     -14.357  21.722 -10.401  1.00  0.71           H  
ATOM   1940  HA  LEU A 123     -15.216  23.202 -12.862  1.00  0.71           H  
ATOM   1941 1HB  LEU A 123     -13.988  20.462 -12.580  1.00  0.71           H  
ATOM   1942 2HB  LEU A 123     -14.402  21.253 -14.104  1.00  0.71           H  
ATOM   1943  HG  LEU A 123     -12.266  22.158 -12.122  1.00  0.71           H  
ATOM   1944 1HD1 LEU A 123     -10.729  21.455 -13.920  1.00  0.71           H  
ATOM   1945 2HD1 LEU A 123     -11.719  20.146 -13.371  1.00  0.71           H  
ATOM   1946 3HD1 LEU A 123     -12.095  20.940 -14.891  1.00  0.71           H  
ATOM   1947 1HD2 LEU A 123     -11.685  23.842 -13.801  1.00  0.71           H  
ATOM   1948 2HD2 LEU A 123     -13.058  23.336 -14.807  1.00  0.71           H  
ATOM   1949 3HD2 LEU A 123     -13.340  24.077 -13.216  1.00  0.71           H  
ATOM   1950  N   VAL A 124     -17.059  21.187 -11.306  1.00  0.74           N  
ATOM   1951  CA  VAL A 124     -18.320  20.443 -11.210  1.00  0.74           C  
ATOM   1952  C   VAL A 124     -19.322  21.164 -10.337  1.00  0.74           C  
ATOM   1953  O   VAL A 124     -18.949  22.054  -9.579  1.00  0.74           O  
ATOM   1954  CB  VAL A 124     -18.067  19.069 -10.601  1.00  0.74           C  
ATOM   1955  CG1 VAL A 124     -17.149  18.282 -11.458  1.00  0.74           C  
ATOM   1956  CG2 VAL A 124     -17.454  19.294  -9.258  1.00  0.74           C  
ATOM   1957  H   VAL A 124     -16.570  21.422 -10.455  1.00  0.74           H  
ATOM   1958  HA  VAL A 124     -18.740  20.330 -12.210  1.00  0.74           H  
ATOM   1959  HB  VAL A 124     -19.005  18.527 -10.502  1.00  0.74           H  
ATOM   1960 1HG1 VAL A 124     -16.953  17.309 -11.002  1.00  0.74           H  
ATOM   1961 2HG1 VAL A 124     -17.594  18.142 -12.441  1.00  0.74           H  
ATOM   1962 3HG1 VAL A 124     -16.242  18.840 -11.550  1.00  0.74           H  
ATOM   1963 1HG2 VAL A 124     -17.277  18.351  -8.780  1.00  0.74           H  
ATOM   1964 2HG2 VAL A 124     -16.516  19.836  -9.375  1.00  0.74           H  
ATOM   1965 3HG2 VAL A 124     -18.133  19.881  -8.660  1.00  0.74           H  
ATOM   1966  N   ASP A 125     -20.593  20.757 -10.398  1.00  0.76           N  
ATOM   1967  CA  ASP A 125     -21.630  21.421  -9.600  1.00  0.76           C  
ATOM   1968  C   ASP A 125     -21.328  21.444  -8.108  1.00  0.76           C  
ATOM   1969  O   ASP A 125     -21.571  22.457  -7.450  1.00  0.76           O  
ATOM   1970  CB  ASP A 125     -22.966  20.724  -9.805  1.00  0.76           C  
ATOM   1971  CG  ASP A 125     -23.553  20.970 -11.185  1.00  0.76           C  
ATOM   1972  OD1 ASP A 125     -23.089  21.868 -11.847  1.00  0.76           O  
ATOM   1973  OD2 ASP A 125     -24.449  20.259 -11.567  1.00  0.76           O  
ATOM   1974  H   ASP A 125     -20.847  20.007 -11.025  1.00  0.76           H  
ATOM   1975  HA  ASP A 125     -21.722  22.449  -9.944  1.00  0.76           H  
ATOM   1976 1HB  ASP A 125     -22.844  19.651  -9.660  1.00  0.76           H  
ATOM   1977 2HB  ASP A 125     -23.674  21.074  -9.052  1.00  0.76           H  
ATOM   1978  N   THR A 126     -20.820  20.333  -7.585  1.00  0.76           N  
ATOM   1979  CA  THR A 126     -20.420  20.262  -6.190  1.00  0.76           C  
ATOM   1980  C   THR A 126     -19.076  19.584  -6.073  1.00  0.76           C  
ATOM   1981  O   THR A 126     -18.903  18.465  -6.566  1.00  0.76           O  
ATOM   1982  CB  THR A 126     -21.442  19.488  -5.330  1.00  0.76           C  
ATOM   1983  OG1 THR A 126     -22.721  20.134  -5.407  1.00  0.76           O  
ATOM   1984  CG2 THR A 126     -20.972  19.421  -3.860  1.00  0.76           C  
ATOM   1985  H   THR A 126     -20.670  19.537  -8.184  1.00  0.76           H  
ATOM   1986  HA  THR A 126     -20.319  21.276  -5.796  1.00  0.76           H  
ATOM   1987  HB  THR A 126     -21.540  18.473  -5.714  1.00  0.76           H  
ATOM   1988  HG1 THR A 126     -22.622  21.063  -5.164  1.00  0.76           H  
ATOM   1989 1HG2 THR A 126     -21.702  18.869  -3.270  1.00  0.76           H  
ATOM   1990 2HG2 THR A 126     -20.008  18.914  -3.803  1.00  0.76           H  
ATOM   1991 3HG2 THR A 126     -20.872  20.432  -3.464  1.00  0.76           H  
ATOM   1992  N   VAL A 127     -18.148  20.222  -5.381  1.00  0.76           N  
ATOM   1993  CA  VAL A 127     -16.866  19.588  -5.145  1.00  0.76           C  
ATOM   1994  C   VAL A 127     -16.538  19.684  -3.675  1.00  0.76           C  
ATOM   1995  O   VAL A 127     -16.750  20.721  -3.029  1.00  0.76           O  
ATOM   1996  CB  VAL A 127     -15.752  20.248  -5.990  1.00  0.76           C  
ATOM   1997  CG1 VAL A 127     -15.607  21.668  -5.623  1.00  0.76           C  
ATOM   1998  CG2 VAL A 127     -14.429  19.522  -5.812  1.00  0.76           C  
ATOM   1999  H   VAL A 127     -18.341  21.163  -5.033  1.00  0.76           H  
ATOM   2000  HA  VAL A 127     -16.930  18.535  -5.415  1.00  0.76           H  
ATOM   2001  HB  VAL A 127     -16.034  20.208  -7.028  1.00  0.76           H  
ATOM   2002 1HG1 VAL A 127     -14.836  22.123  -6.238  1.00  0.76           H  
ATOM   2003 2HG1 VAL A 127     -16.556  22.175  -5.789  1.00  0.76           H  
ATOM   2004 3HG1 VAL A 127     -15.325  21.739  -4.572  1.00  0.76           H  
ATOM   2005 1HG2 VAL A 127     -13.686  19.988  -6.433  1.00  0.76           H  
ATOM   2006 2HG2 VAL A 127     -14.104  19.562  -4.776  1.00  0.76           H  
ATOM   2007 3HG2 VAL A 127     -14.552  18.488  -6.112  1.00  0.76           H  
ATOM   2008  N   ILE A 128     -16.007  18.601  -3.143  1.00  0.75           N  
ATOM   2009  CA  ILE A 128     -15.610  18.581  -1.758  1.00  0.75           C  
ATOM   2010  C   ILE A 128     -14.129  18.358  -1.738  1.00  0.75           C  
ATOM   2011  O   ILE A 128     -13.642  17.362  -2.280  1.00  0.75           O  
ATOM   2012  CB  ILE A 128     -16.303  17.469  -0.981  1.00  0.75           C  
ATOM   2013  CG1 ILE A 128     -17.802  17.638  -1.102  1.00  0.75           C  
ATOM   2014  CG2 ILE A 128     -15.874  17.544   0.469  1.00  0.75           C  
ATOM   2015  CD1 ILE A 128     -18.601  16.526  -0.500  1.00  0.75           C  
ATOM   2016  H   ILE A 128     -15.869  17.776  -3.727  1.00  0.75           H  
ATOM   2017  HA  ILE A 128     -15.826  19.542  -1.290  1.00  0.75           H  
ATOM   2018  HB  ILE A 128     -16.035  16.498  -1.396  1.00  0.75           H  
ATOM   2019 1HG1 ILE A 128     -18.066  18.552  -0.664  1.00  0.75           H  
ATOM   2020 2HG1 ILE A 128     -18.063  17.681  -2.159  1.00  0.75           H  
ATOM   2021 1HG2 ILE A 128     -16.365  16.764   1.043  1.00  0.75           H  
ATOM   2022 2HG2 ILE A 128     -14.794  17.416   0.534  1.00  0.75           H  
ATOM   2023 3HG2 ILE A 128     -16.149  18.523   0.871  1.00  0.75           H  
ATOM   2024 1HD1 ILE A 128     -19.664  16.720  -0.643  1.00  0.75           H  
ATOM   2025 2HD1 ILE A 128     -18.343  15.583  -0.982  1.00  0.75           H  
ATOM   2026 3HD1 ILE A 128     -18.384  16.454   0.562  1.00  0.75           H  
ATOM   2027  N   VAL A 129     -13.409  19.276  -1.113  1.00  0.73           N  
ATOM   2028  CA  VAL A 129     -11.965  19.188  -1.103  1.00  0.73           C  
ATOM   2029  C   VAL A 129     -11.436  19.077   0.313  1.00  0.73           C  
ATOM   2030  O   VAL A 129     -11.882  19.755   1.240  1.00  0.73           O  
ATOM   2031  CB  VAL A 129     -11.354  20.401  -1.846  1.00  0.73           C  
ATOM   2032  CG1 VAL A 129     -11.767  21.677  -1.199  1.00  0.73           C  
ATOM   2033  CG2 VAL A 129      -9.869  20.291  -1.884  1.00  0.73           C  
ATOM   2034  H   VAL A 129     -13.881  20.051  -0.647  1.00  0.73           H  
ATOM   2035  HA  VAL A 129     -11.665  18.294  -1.641  1.00  0.73           H  
ATOM   2036  HB  VAL A 129     -11.738  20.412  -2.868  1.00  0.73           H  
ATOM   2037 1HG1 VAL A 129     -11.347  22.516  -1.746  1.00  0.73           H  
ATOM   2038 2HG1 VAL A 129     -12.854  21.749  -1.201  1.00  0.73           H  
ATOM   2039 3HG1 VAL A 129     -11.397  21.682  -0.179  1.00  0.73           H  
ATOM   2040 1HG2 VAL A 129      -9.467  21.142  -2.435  1.00  0.73           H  
ATOM   2041 2HG2 VAL A 129      -9.467  20.291  -0.872  1.00  0.73           H  
ATOM   2042 3HG2 VAL A 129      -9.586  19.367  -2.385  1.00  0.73           H  
ATOM   2043  N   PHE A 130     -10.491  18.177   0.467  1.00  0.71           N  
ATOM   2044  CA  PHE A 130      -9.844  17.891   1.725  1.00  0.71           C  
ATOM   2045  C   PHE A 130      -8.412  18.344   1.695  1.00  0.71           C  
ATOM   2046  O   PHE A 130      -7.711  18.215   0.683  1.00  0.71           O  
ATOM   2047  CB  PHE A 130      -9.919  16.406   2.070  1.00  0.71           C  
ATOM   2048  CG  PHE A 130      -9.190  16.037   3.337  1.00  0.71           C  
ATOM   2049  CD1 PHE A 130      -9.716  16.363   4.579  1.00  0.71           C  
ATOM   2050  CD2 PHE A 130      -7.989  15.347   3.291  1.00  0.71           C  
ATOM   2051  CE1 PHE A 130      -9.055  16.026   5.744  1.00  0.71           C  
ATOM   2052  CE2 PHE A 130      -7.333  15.001   4.454  1.00  0.71           C  
ATOM   2053  CZ  PHE A 130      -7.864  15.344   5.682  1.00  0.71           C  
ATOM   2054  H   PHE A 130     -10.172  17.672  -0.352  1.00  0.71           H  
ATOM   2055  HA  PHE A 130     -10.352  18.444   2.515  1.00  0.71           H  
ATOM   2056 1HB  PHE A 130     -10.961  16.116   2.181  1.00  0.71           H  
ATOM   2057 2HB  PHE A 130      -9.498  15.823   1.248  1.00  0.71           H  
ATOM   2058  HD1 PHE A 130     -10.660  16.907   4.628  1.00  0.71           H  
ATOM   2059  HD2 PHE A 130      -7.566  15.079   2.323  1.00  0.71           H  
ATOM   2060  HE1 PHE A 130      -9.481  16.301   6.707  1.00  0.71           H  
ATOM   2061  HE2 PHE A 130      -6.392  14.458   4.405  1.00  0.71           H  
ATOM   2062  HZ  PHE A 130      -7.341  15.073   6.598  1.00  0.71           H  
ATOM   2063  N   PHE A 131      -7.969  18.904   2.796  1.00  0.70           N  
ATOM   2064  CA  PHE A 131      -6.590  19.298   2.843  1.00  0.70           C  
ATOM   2065  C   PHE A 131      -5.930  19.004   4.157  1.00  0.70           C  
ATOM   2066  O   PHE A 131      -6.568  18.957   5.222  1.00  0.70           O  
ATOM   2067  CB  PHE A 131      -6.446  20.800   2.665  1.00  0.70           C  
ATOM   2068  CG  PHE A 131      -7.110  21.549   3.828  1.00  0.70           C  
ATOM   2069  CD1 PHE A 131      -6.402  21.805   4.998  1.00  0.70           C  
ATOM   2070  CD2 PHE A 131      -8.409  22.027   3.738  1.00  0.70           C  
ATOM   2071  CE1 PHE A 131      -6.963  22.499   6.048  1.00  0.70           C  
ATOM   2072  CE2 PHE A 131      -8.970  22.733   4.789  1.00  0.70           C  
ATOM   2073  CZ  PHE A 131      -8.244  22.968   5.942  1.00  0.70           C  
ATOM   2074  H   PHE A 131      -8.591  19.032   3.596  1.00  0.70           H  
ATOM   2075  HA  PHE A 131      -6.052  18.766   2.065  1.00  0.70           H  
ATOM   2076 1HB  PHE A 131      -5.388  21.068   2.629  1.00  0.70           H  
ATOM   2077 2HB  PHE A 131      -6.908  21.113   1.731  1.00  0.70           H  
ATOM   2078  HD1 PHE A 131      -5.384  21.439   5.083  1.00  0.70           H  
ATOM   2079  HD2 PHE A 131      -8.987  21.846   2.830  1.00  0.70           H  
ATOM   2080  HE1 PHE A 131      -6.382  22.679   6.955  1.00  0.70           H  
ATOM   2081  HE2 PHE A 131      -9.982  23.099   4.708  1.00  0.70           H  
ATOM   2082  HZ  PHE A 131      -8.690  23.520   6.765  1.00  0.70           H  
ATOM   2083  N   VAL A 132      -4.612  18.880   4.074  1.00  0.70           N  
ATOM   2084  CA  VAL A 132      -3.814  18.803   5.273  1.00  0.70           C  
ATOM   2085  C   VAL A 132      -2.681  19.834   5.159  1.00  0.70           C  
ATOM   2086  O   VAL A 132      -2.096  20.016   4.083  1.00  0.70           O  
ATOM   2087  CB  VAL A 132      -3.250  17.386   5.434  1.00  0.70           C  
ATOM   2088  CG1 VAL A 132      -4.334  16.344   5.476  1.00  0.70           C  
ATOM   2089  CG2 VAL A 132      -2.409  17.096   4.368  1.00  0.70           C  
ATOM   2090  H   VAL A 132      -4.181  18.888   3.147  1.00  0.70           H  
ATOM   2091  HA  VAL A 132      -4.426  19.049   6.137  1.00  0.70           H  
ATOM   2092  HB  VAL A 132      -2.719  17.347   6.348  1.00  0.70           H  
ATOM   2093 1HG1 VAL A 132      -3.885  15.359   5.605  1.00  0.70           H  
ATOM   2094 2HG1 VAL A 132      -5.017  16.530   6.275  1.00  0.70           H  
ATOM   2095 3HG1 VAL A 132      -4.871  16.373   4.537  1.00  0.70           H  
ATOM   2096 1HG2 VAL A 132      -1.993  16.117   4.504  1.00  0.70           H  
ATOM   2097 2HG2 VAL A 132      -3.016  17.129   3.470  1.00  0.70           H  
ATOM   2098 3HG2 VAL A 132      -1.613  17.833   4.325  1.00  0.70           H  
ATOM   2099  N   TYR A 133      -2.352  20.483   6.270  1.00  0.71           N  
ATOM   2100  CA  TYR A 133      -1.296  21.495   6.337  1.00  0.71           C  
ATOM   2101  C   TYR A 133      -0.223  21.097   7.357  1.00  0.71           C  
ATOM   2102  O   TYR A 133      -0.558  20.535   8.408  1.00  0.71           O  
ATOM   2103  CB  TYR A 133      -1.902  22.845   6.761  1.00  0.71           C  
ATOM   2104  CG  TYR A 133      -2.976  23.503   5.841  1.00  0.71           C  
ATOM   2105  CD1 TYR A 133      -3.152  23.128   4.525  1.00  0.71           C  
ATOM   2106  CD2 TYR A 133      -3.799  24.498   6.372  1.00  0.71           C  
ATOM   2107  CE1 TYR A 133      -4.114  23.737   3.741  1.00  0.71           C  
ATOM   2108  CE2 TYR A 133      -4.761  25.111   5.586  1.00  0.71           C  
ATOM   2109  CZ  TYR A 133      -4.914  24.733   4.271  1.00  0.71           C  
ATOM   2110  OH  TYR A 133      -5.873  25.328   3.481  1.00  0.71           O  
ATOM   2111  H   TYR A 133      -2.888  20.295   7.110  1.00  0.71           H  
ATOM   2112  HA  TYR A 133      -0.821  21.587   5.359  1.00  0.71           H  
ATOM   2113 1HB  TYR A 133      -2.353  22.722   7.746  1.00  0.71           H  
ATOM   2114 2HB  TYR A 133      -1.093  23.565   6.884  1.00  0.71           H  
ATOM   2115  HD1 TYR A 133      -2.533  22.364   4.096  1.00  0.71           H  
ATOM   2116  HD2 TYR A 133      -3.682  24.798   7.417  1.00  0.71           H  
ATOM   2117  HE1 TYR A 133      -4.240  23.433   2.704  1.00  0.71           H  
ATOM   2118  HE2 TYR A 133      -5.397  25.889   6.008  1.00  0.71           H  
ATOM   2119  HH  TYR A 133      -6.486  25.816   4.036  1.00  0.71           H  
ATOM   2120  N   ILE A 134       1.023  21.553   7.145  1.00  0.71           N  
ATOM   2121  CA  ILE A 134       2.115  21.302   8.116  1.00  0.71           C  
ATOM   2122  C   ILE A 134       2.305  22.407   9.161  1.00  0.71           C  
ATOM   2123  O   ILE A 134       3.301  22.424   9.885  1.00  0.71           O  
ATOM   2124  CB  ILE A 134       3.467  21.175   7.440  1.00  0.71           C  
ATOM   2125  CG1 ILE A 134       3.827  22.504   6.814  1.00  0.71           C  
ATOM   2126  CG2 ILE A 134       3.424  20.072   6.401  1.00  0.71           C  
ATOM   2127  CD1 ILE A 134       5.268  22.603   6.375  1.00  0.71           C  
ATOM   2128  H   ILE A 134       1.225  21.996   6.242  1.00  0.71           H  
ATOM   2129  HA  ILE A 134       1.904  20.376   8.643  1.00  0.71           H  
ATOM   2130  HB  ILE A 134       4.221  20.939   8.188  1.00  0.71           H  
ATOM   2131 1HG1 ILE A 134       3.177  22.642   5.973  1.00  0.71           H  
ATOM   2132 2HG1 ILE A 134       3.636  23.305   7.528  1.00  0.71           H  
ATOM   2133 1HG2 ILE A 134       4.396  19.973   5.918  1.00  0.71           H  
ATOM   2134 2HG2 ILE A 134       3.175  19.141   6.892  1.00  0.71           H  
ATOM   2135 3HG2 ILE A 134       2.667  20.303   5.647  1.00  0.71           H  
ATOM   2136 1HD1 ILE A 134       5.448  23.581   5.924  1.00  0.71           H  
ATOM   2137 2HD1 ILE A 134       5.909  22.482   7.246  1.00  0.71           H  
ATOM   2138 3HD1 ILE A 134       5.495  21.822   5.659  1.00  0.71           H  
ATOM   2139  N   SER A 135       1.380  23.345   9.204  1.00  0.73           N  
ATOM   2140  CA  SER A 135       1.390  24.423  10.187  1.00  0.73           C  
ATOM   2141  C   SER A 135      -0.009  24.985  10.307  1.00  0.73           C  
ATOM   2142  O   SER A 135      -0.745  25.030   9.319  1.00  0.73           O  
ATOM   2143  CB  SER A 135       2.379  25.522   9.840  1.00  0.73           C  
ATOM   2144  OG  SER A 135       2.328  26.543  10.804  1.00  0.73           O  
ATOM   2145  H   SER A 135       0.612  23.272   8.557  1.00  0.73           H  
ATOM   2146  HA  SER A 135       1.674  24.012  11.155  1.00  0.73           H  
ATOM   2147 1HB  SER A 135       3.385  25.105   9.805  1.00  0.73           H  
ATOM   2148 2HB  SER A 135       2.166  25.931   8.862  1.00  0.73           H  
ATOM   2149  HG  SER A 135       1.481  27.001  10.659  1.00  0.73           H  
ATOM   2150  N   GLY A 136      -0.380  25.418  11.506  1.00  0.74           N  
ATOM   2151  CA  GLY A 136      -1.707  25.988  11.682  1.00  0.74           C  
ATOM   2152  C   GLY A 136      -1.854  27.253  10.854  1.00  0.74           C  
ATOM   2153  O   GLY A 136      -0.902  28.027  10.714  1.00  0.74           O  
ATOM   2154  H   GLY A 136       0.260  25.356  12.286  1.00  0.74           H  
ATOM   2155 1HA  GLY A 136      -2.454  25.258  11.382  1.00  0.74           H  
ATOM   2156 2HA  GLY A 136      -1.877  26.212  12.734  1.00  0.74           H  
ATOM   2157  N   TYR A 137      -3.055  27.478  10.336  1.00  0.76           N  
ATOM   2158  CA  TYR A 137      -3.328  28.663   9.539  1.00  0.76           C  
ATOM   2159  C   TYR A 137      -3.488  29.927  10.354  1.00  0.76           C  
ATOM   2160  O   TYR A 137      -4.318  29.991  11.263  1.00  0.76           O  
ATOM   2161  CB  TYR A 137      -4.606  28.450   8.743  1.00  0.76           C  
ATOM   2162  CG  TYR A 137      -5.037  29.639   7.955  1.00  0.76           C  
ATOM   2163  CD1 TYR A 137      -4.422  29.962   6.768  1.00  0.76           C  
ATOM   2164  CD2 TYR A 137      -6.076  30.417   8.439  1.00  0.76           C  
ATOM   2165  CE1 TYR A 137      -4.859  31.052   6.062  1.00  0.76           C  
ATOM   2166  CE2 TYR A 137      -6.505  31.503   7.735  1.00  0.76           C  
ATOM   2167  CZ  TYR A 137      -5.907  31.818   6.551  1.00  0.76           C  
ATOM   2168  OH  TYR A 137      -6.349  32.885   5.844  1.00  0.76           O  
ATOM   2169  H   TYR A 137      -3.785  26.776  10.463  1.00  0.76           H  
ATOM   2170  HA  TYR A 137      -2.494  28.814   8.853  1.00  0.76           H  
ATOM   2171 1HB  TYR A 137      -4.468  27.614   8.054  1.00  0.76           H  
ATOM   2172 2HB  TYR A 137      -5.413  28.178   9.422  1.00  0.76           H  
ATOM   2173  HD1 TYR A 137      -3.600  29.353   6.388  1.00  0.76           H  
ATOM   2174  HD2 TYR A 137      -6.556  30.156   9.382  1.00  0.76           H  
ATOM   2175  HE1 TYR A 137      -4.385  31.304   5.124  1.00  0.76           H  
ATOM   2176  HE2 TYR A 137      -7.327  32.110   8.114  1.00  0.76           H  
ATOM   2177  HH  TYR A 137      -5.908  32.902   4.989  1.00  0.76           H  
ATOM   2178  N   VAL A 138      -2.701  30.937  10.004  1.00  0.77           N  
ATOM   2179  CA  VAL A 138      -2.790  32.226  10.655  1.00  0.77           C  
ATOM   2180  C   VAL A 138      -3.013  33.327   9.607  1.00  0.77           C  
ATOM   2181  O   VAL A 138      -2.065  33.662   8.888  1.00  0.77           O  
ATOM   2182  CB  VAL A 138      -1.520  32.523  11.454  1.00  0.77           C  
ATOM   2183  CG1 VAL A 138      -1.651  33.867  12.111  1.00  0.77           C  
ATOM   2184  CG2 VAL A 138      -1.313  31.443  12.485  1.00  0.77           C  
ATOM   2185  H   VAL A 138      -2.030  30.792   9.263  1.00  0.77           H  
ATOM   2186  HA  VAL A 138      -3.602  32.166  11.365  1.00  0.77           H  
ATOM   2187  HB  VAL A 138      -0.660  32.557  10.783  1.00  0.77           H  
ATOM   2188 1HG1 VAL A 138      -0.751  34.087  12.678  1.00  0.77           H  
ATOM   2189 2HG1 VAL A 138      -1.793  34.617  11.352  1.00  0.77           H  
ATOM   2190 3HG1 VAL A 138      -2.504  33.867  12.786  1.00  0.77           H  
ATOM   2191 1HG2 VAL A 138      -0.427  31.662  13.053  1.00  0.77           H  
ATOM   2192 2HG2 VAL A 138      -2.171  31.412  13.155  1.00  0.77           H  
ATOM   2193 3HG2 VAL A 138      -1.198  30.474  11.998  1.00  0.77           H  
ATOM   2194  N   PRO A 139      -4.204  33.954   9.542  1.00  0.79           N  
ATOM   2195  CA  PRO A 139      -4.614  34.903   8.512  1.00  0.79           C  
ATOM   2196  C   PRO A 139      -3.770  36.175   8.495  1.00  0.79           C  
ATOM   2197  O   PRO A 139      -3.654  36.845   7.472  1.00  0.79           O  
ATOM   2198  CB  PRO A 139      -6.071  35.201   8.898  1.00  0.79           C  
ATOM   2199  CG  PRO A 139      -6.161  34.900  10.374  1.00  0.79           C  
ATOM   2200  CD  PRO A 139      -5.208  33.755  10.607  1.00  0.79           C  
ATOM   2201  HA  PRO A 139      -4.574  34.402   7.534  1.00  0.79           H  
ATOM   2202 1HB  PRO A 139      -6.307  36.251   8.668  1.00  0.79           H  
ATOM   2203 2HB  PRO A 139      -6.749  34.585   8.290  1.00  0.79           H  
ATOM   2204 1HG  PRO A 139      -5.894  35.797  10.956  1.00  0.79           H  
ATOM   2205 2HG  PRO A 139      -7.198  34.647  10.642  1.00  0.79           H  
ATOM   2206 1HD  PRO A 139      -4.777  33.908  11.606  1.00  0.79           H  
ATOM   2207 2HD  PRO A 139      -5.710  32.779  10.501  1.00  0.79           H  
ATOM   2208  N   GLU A 140      -3.109  36.468   9.605  1.00  0.81           N  
ATOM   2209  CA  GLU A 140      -2.280  37.660   9.736  1.00  0.81           C  
ATOM   2210  C   GLU A 140      -1.124  37.664   8.732  1.00  0.81           C  
ATOM   2211  O   GLU A 140      -0.638  38.727   8.322  1.00  0.81           O  
ATOM   2212  CB  GLU A 140      -1.717  37.735  11.158  1.00  0.81           C  
ATOM   2213  CG  GLU A 140      -2.759  37.979  12.237  1.00  0.81           C  
ATOM   2214  CD  GLU A 140      -2.183  37.953  13.640  1.00  0.81           C  
ATOM   2215  OE1 GLU A 140      -1.049  37.568  13.795  1.00  0.81           O  
ATOM   2216  OE2 GLU A 140      -2.886  38.318  14.552  1.00  0.81           O  
ATOM   2217  H   GLU A 140      -3.213  35.872  10.410  1.00  0.81           H  
ATOM   2218  HA  GLU A 140      -2.901  38.535   9.549  1.00  0.81           H  
ATOM   2219 1HB  GLU A 140      -1.206  36.819  11.392  1.00  0.81           H  
ATOM   2220 2HB  GLU A 140      -0.980  38.535  11.213  1.00  0.81           H  
ATOM   2221 1HG  GLU A 140      -3.227  38.946  12.063  1.00  0.81           H  
ATOM   2222 2HG  GLU A 140      -3.529  37.210  12.151  1.00  0.81           H  
ATOM   2223  N   TYR A 141      -0.672  36.464   8.368  1.00  0.82           N  
ATOM   2224  CA  TYR A 141       0.475  36.280   7.500  1.00  0.82           C  
ATOM   2225  C   TYR A 141       0.061  35.835   6.107  1.00  0.82           C  
ATOM   2226  O   TYR A 141       0.881  35.348   5.324  1.00  0.82           O  
ATOM   2227  CB  TYR A 141       1.412  35.305   8.177  1.00  0.82           C  
ATOM   2228  CG  TYR A 141       1.830  35.861   9.499  1.00  0.82           C  
ATOM   2229  CD1 TYR A 141       1.258  35.368  10.636  1.00  0.82           C  
ATOM   2230  CD2 TYR A 141       2.739  36.893   9.571  1.00  0.82           C  
ATOM   2231  CE1 TYR A 141       1.582  35.896  11.866  1.00  0.82           C  
ATOM   2232  CE2 TYR A 141       3.069  37.430  10.800  1.00  0.82           C  
ATOM   2233  CZ  TYR A 141       2.487  36.932  11.946  1.00  0.82           C  
ATOM   2234  OH  TYR A 141       2.802  37.466  13.175  1.00  0.82           O  
ATOM   2235  H   TYR A 141      -1.157  35.629   8.702  1.00  0.82           H  
ATOM   2236  HA  TYR A 141       0.990  37.233   7.398  1.00  0.82           H  
ATOM   2237 1HB  TYR A 141       0.921  34.346   8.338  1.00  0.82           H  
ATOM   2238 2HB  TYR A 141       2.283  35.148   7.571  1.00  0.82           H  
ATOM   2239  HD1 TYR A 141       0.543  34.563  10.556  1.00  0.82           H  
ATOM   2240  HD2 TYR A 141       3.190  37.286   8.659  1.00  0.82           H  
ATOM   2241  HE1 TYR A 141       1.119  35.505  12.770  1.00  0.82           H  
ATOM   2242  HE2 TYR A 141       3.785  38.249  10.864  1.00  0.82           H  
ATOM   2243  HH  TYR A 141       2.199  37.113  13.840  1.00  0.82           H  
ATOM   2244  N   LEU A 142      -1.230  35.998   5.808  1.00  0.83           N  
ATOM   2245  CA  LEU A 142      -1.799  35.629   4.520  1.00  0.83           C  
ATOM   2246  C   LEU A 142      -1.496  36.637   3.429  1.00  0.83           C  
ATOM   2247  O   LEU A 142      -1.743  37.839   3.589  1.00  0.83           O  
ATOM   2248  CB  LEU A 142      -3.306  35.546   4.633  1.00  0.83           C  
ATOM   2249  CG  LEU A 142      -4.027  35.148   3.402  1.00  0.83           C  
ATOM   2250  CD1 LEU A 142      -3.672  33.745   3.111  1.00  0.83           C  
ATOM   2251  CD2 LEU A 142      -5.508  35.359   3.603  1.00  0.83           C  
ATOM   2252  H   LEU A 142      -1.870  36.398   6.496  1.00  0.83           H  
ATOM   2253  HA  LEU A 142      -1.394  34.660   4.225  1.00  0.83           H  
ATOM   2254 1HB  LEU A 142      -3.545  34.813   5.400  1.00  0.83           H  
ATOM   2255 2HB  LEU A 142      -3.688  36.514   4.951  1.00  0.83           H  
ATOM   2256  HG  LEU A 142      -3.700  35.752   2.557  1.00  0.83           H  
ATOM   2257 1HD1 LEU A 142      -4.179  33.442   2.241  1.00  0.83           H  
ATOM   2258 2HD1 LEU A 142      -2.593  33.655   2.965  1.00  0.83           H  
ATOM   2259 3HD1 LEU A 142      -3.974  33.129   3.935  1.00  0.83           H  
ATOM   2260 1HD2 LEU A 142      -6.040  35.064   2.707  1.00  0.83           H  
ATOM   2261 2HD2 LEU A 142      -5.850  34.779   4.430  1.00  0.83           H  
ATOM   2262 3HD2 LEU A 142      -5.697  36.412   3.805  1.00  0.83           H  
ATOM   2263  N   ARG A 143      -0.962  36.147   2.320  1.00  0.85           N  
ATOM   2264  CA  ARG A 143      -0.622  36.966   1.173  1.00  0.85           C  
ATOM   2265  C   ARG A 143      -1.115  36.230  -0.077  1.00  0.85           C  
ATOM   2266  O   ARG A 143      -1.492  35.062   0.008  1.00  0.85           O  
ATOM   2267  CB  ARG A 143       0.874  37.185   1.117  1.00  0.85           C  
ATOM   2268  CG  ARG A 143       1.467  37.896   2.368  1.00  0.85           C  
ATOM   2269  CD  ARG A 143       1.048  39.322   2.538  1.00  0.85           C  
ATOM   2270  NE  ARG A 143       1.739  39.942   3.681  1.00  0.85           N  
ATOM   2271  CZ  ARG A 143       1.308  39.940   4.983  1.00  0.85           C  
ATOM   2272  NH1 ARG A 143       0.168  39.370   5.346  1.00  0.85           N  
ATOM   2273  NH2 ARG A 143       2.056  40.527   5.907  1.00  0.85           N  
ATOM   2274  H   ARG A 143      -0.758  35.154   2.276  1.00  0.85           H  
ATOM   2275  HA  ARG A 143      -1.130  37.927   1.249  1.00  0.85           H  
ATOM   2276 1HB  ARG A 143       1.349  36.216   1.061  1.00  0.85           H  
ATOM   2277 2HB  ARG A 143       1.150  37.748   0.224  1.00  0.85           H  
ATOM   2278 1HG  ARG A 143       1.218  37.344   3.273  1.00  0.85           H  
ATOM   2279 2HG  ARG A 143       2.545  37.910   2.257  1.00  0.85           H  
ATOM   2280 1HD  ARG A 143       1.277  39.887   1.646  1.00  0.85           H  
ATOM   2281 2HD  ARG A 143      -0.018  39.375   2.721  1.00  0.85           H  
ATOM   2282  HE  ARG A 143       2.620  40.396   3.491  1.00  0.85           H  
ATOM   2283 1HH1 ARG A 143      -0.445  38.911   4.651  1.00  0.85           H  
ATOM   2284 2HH1 ARG A 143      -0.118  39.378   6.342  1.00  0.85           H  
ATOM   2285 1HH2 ARG A 143       2.927  40.964   5.646  1.00  0.85           H  
ATOM   2286 2HH2 ARG A 143       1.757  40.542   6.874  1.00  0.85           H  
ATOM   2287  N   GLY A 144      -1.146  36.875  -1.237  1.00  0.86           N  
ATOM   2288  CA  GLY A 144      -1.597  36.122  -2.411  1.00  0.86           C  
ATOM   2289  C   GLY A 144      -1.484  36.877  -3.714  1.00  0.86           C  
ATOM   2290  O   GLY A 144      -0.985  37.999  -3.754  1.00  0.86           O  
ATOM   2291  H   GLY A 144      -0.857  37.839  -1.314  1.00  0.86           H  
ATOM   2292 1HA  GLY A 144      -1.042  35.190  -2.488  1.00  0.86           H  
ATOM   2293 2HA  GLY A 144      -2.635  35.841  -2.268  1.00  0.86           H  
ATOM   2294  N   VAL A 145      -1.944  36.240  -4.785  1.00  0.88           N  
ATOM   2295  CA  VAL A 145      -1.853  36.838  -6.107  1.00  0.88           C  
ATOM   2296  C   VAL A 145      -3.181  36.873  -6.866  1.00  0.88           C  
ATOM   2297  O   VAL A 145      -4.055  36.038  -6.655  1.00  0.88           O  
ATOM   2298  CB  VAL A 145      -0.850  36.062  -6.943  1.00  0.88           C  
ATOM   2299  CG1 VAL A 145       0.540  36.115  -6.347  1.00  0.88           C  
ATOM   2300  CG2 VAL A 145      -1.312  34.674  -7.074  1.00  0.88           C  
ATOM   2301  H   VAL A 145      -2.339  35.302  -4.671  1.00  0.88           H  
ATOM   2302  HA  VAL A 145      -1.495  37.861  -5.993  1.00  0.88           H  
ATOM   2303  HB  VAL A 145      -0.822  36.498  -7.868  1.00  0.88           H  
ATOM   2304 1HG1 VAL A 145       1.233  35.580  -6.977  1.00  0.88           H  
ATOM   2305 2HG1 VAL A 145       0.840  37.142  -6.284  1.00  0.88           H  
ATOM   2306 3HG1 VAL A 145       0.540  35.668  -5.360  1.00  0.88           H  
ATOM   2307 1HG2 VAL A 145      -0.651  34.112  -7.699  1.00  0.88           H  
ATOM   2308 2HG2 VAL A 145      -1.355  34.220  -6.090  1.00  0.88           H  
ATOM   2309 3HG2 VAL A 145      -2.300  34.693  -7.521  1.00  0.88           H  
ATOM   2310  N   SER A 146      -3.309  37.830  -7.779  1.00  0.90           N  
ATOM   2311  CA  SER A 146      -4.508  37.986  -8.592  1.00  0.90           C  
ATOM   2312  C   SER A 146      -4.798  36.819  -9.509  1.00  0.90           C  
ATOM   2313  O   SER A 146      -3.941  36.364 -10.278  1.00  0.90           O  
ATOM   2314  CB  SER A 146      -4.420  39.216  -9.466  1.00  0.90           C  
ATOM   2315  OG  SER A 146      -5.602  39.347 -10.240  1.00  0.90           O  
ATOM   2316  H   SER A 146      -2.562  38.508  -7.861  1.00  0.90           H  
ATOM   2317  HA  SER A 146      -5.362  38.098  -7.929  1.00  0.90           H  
ATOM   2318 1HB  SER A 146      -4.274  40.096  -8.861  1.00  0.90           H  
ATOM   2319 2HB  SER A 146      -3.563  39.126 -10.117  1.00  0.90           H  
ATOM   2320  HG  SER A 146      -6.268  39.694  -9.618  1.00  0.90           H  
ATOM   2321  N   VAL A 147      -6.072  36.457  -9.546  1.00  0.91           N  
ATOM   2322  CA  VAL A 147      -6.588  35.410 -10.412  1.00  0.91           C  
ATOM   2323  C   VAL A 147      -6.660  35.868 -11.864  1.00  0.91           C  
ATOM   2324  O   VAL A 147      -6.776  35.051 -12.779  1.00  0.91           O  
ATOM   2325  CB  VAL A 147      -7.990  34.981  -9.928  1.00  0.91           C  
ATOM   2326  CG1 VAL A 147      -7.942  34.441  -8.492  1.00  0.91           C  
ATOM   2327  CG2 VAL A 147      -8.910  36.156  -9.982  1.00  0.91           C  
ATOM   2328  H   VAL A 147      -6.708  36.904  -8.899  1.00  0.91           H  
ATOM   2329  HA  VAL A 147      -5.920  34.558 -10.369  1.00  0.91           H  
ATOM   2330  HB  VAL A 147      -8.372  34.202 -10.571  1.00  0.91           H  
ATOM   2331 1HG1 VAL A 147      -8.947  34.153  -8.178  1.00  0.91           H  
ATOM   2332 2HG1 VAL A 147      -7.296  33.574  -8.447  1.00  0.91           H  
ATOM   2333 3HG1 VAL A 147      -7.561  35.214  -7.820  1.00  0.91           H  
ATOM   2334 1HG2 VAL A 147      -9.877  35.826  -9.661  1.00  0.91           H  
ATOM   2335 2HG2 VAL A 147      -8.546  36.948  -9.323  1.00  0.91           H  
ATOM   2336 3HG2 VAL A 147      -8.980  36.531 -10.998  1.00  0.91           H  
ATOM   2337  N   SER A 148      -6.564  37.182 -12.086  1.00  0.91           N  
ATOM   2338  CA  SER A 148      -6.701  37.734 -13.423  1.00  0.91           C  
ATOM   2339  C   SER A 148      -5.503  37.433 -14.308  1.00  0.91           C  
ATOM   2340  O   SER A 148      -5.564  37.637 -15.519  1.00  0.91           O  
ATOM   2341  CB  SER A 148      -6.946  39.233 -13.367  1.00  0.91           C  
ATOM   2342  OG  SER A 148      -5.824  39.936 -12.905  1.00  0.91           O  
ATOM   2343  H   SER A 148      -6.388  37.821 -11.316  1.00  0.91           H  
ATOM   2344  HA  SER A 148      -7.575  37.273 -13.886  1.00  0.91           H  
ATOM   2345 1HB  SER A 148      -7.211  39.588 -14.361  1.00  0.91           H  
ATOM   2346 2HB  SER A 148      -7.793  39.434 -12.714  1.00  0.91           H  
ATOM   2347  HG  SER A 148      -5.684  39.660 -11.986  1.00  0.91           H  
ATOM   2348  N   LEU A 149      -4.401  36.959 -13.724  1.00  0.90           N  
ATOM   2349  CA  LEU A 149      -3.245  36.654 -14.547  1.00  0.90           C  
ATOM   2350  C   LEU A 149      -3.216  35.189 -15.000  1.00  0.90           C  
ATOM   2351  O   LEU A 149      -2.288  34.781 -15.702  1.00  0.90           O  
ATOM   2352  CB  LEU A 149      -1.951  37.016 -13.826  1.00  0.90           C  
ATOM   2353  CG  LEU A 149      -1.498  38.471 -13.944  1.00  0.90           C  
ATOM   2354  CD1 LEU A 149      -2.416  39.339 -13.122  1.00  0.90           C  
ATOM   2355  CD2 LEU A 149      -0.075  38.597 -13.483  1.00  0.90           C  
ATOM   2356  H   LEU A 149      -4.363  36.801 -12.714  1.00  0.90           H  
ATOM   2357  HA  LEU A 149      -3.296  37.273 -15.441  1.00  0.90           H  
ATOM   2358 1HB  LEU A 149      -2.111  36.828 -12.778  1.00  0.90           H  
ATOM   2359 2HB  LEU A 149      -1.151  36.380 -14.194  1.00  0.90           H  
ATOM   2360  HG  LEU A 149      -1.568  38.786 -14.985  1.00  0.90           H  
ATOM   2361 1HD1 LEU A 149      -2.111  40.380 -13.207  1.00  0.90           H  
ATOM   2362 2HD1 LEU A 149      -3.428  39.235 -13.482  1.00  0.90           H  
ATOM   2363 3HD1 LEU A 149      -2.361  39.027 -12.084  1.00  0.90           H  
ATOM   2364 1HD2 LEU A 149       0.253  39.630 -13.577  1.00  0.90           H  
ATOM   2365 2HD2 LEU A 149      -0.026  38.301 -12.470  1.00  0.90           H  
ATOM   2366 3HD2 LEU A 149       0.567  37.955 -14.088  1.00  0.90           H  
ATOM   2367  N   PHE A 150      -4.211  34.385 -14.593  1.00  0.89           N  
ATOM   2368  CA  PHE A 150      -4.242  32.980 -15.000  1.00  0.89           C  
ATOM   2369  C   PHE A 150      -5.482  32.627 -15.822  1.00  0.89           C  
ATOM   2370  O   PHE A 150      -6.608  33.028 -15.522  1.00  0.89           O  
ATOM   2371  CB  PHE A 150      -4.078  32.004 -13.837  1.00  0.89           C  
ATOM   2372  CG  PHE A 150      -4.180  30.604 -14.328  1.00  0.89           C  
ATOM   2373  CD1 PHE A 150      -3.187  30.053 -15.115  1.00  0.89           C  
ATOM   2374  CD2 PHE A 150      -5.253  29.849 -14.020  1.00  0.89           C  
ATOM   2375  CE1 PHE A 150      -3.316  28.773 -15.586  1.00  0.89           C  
ATOM   2376  CE2 PHE A 150      -5.389  28.573 -14.470  1.00  0.89           C  
ATOM   2377  CZ  PHE A 150      -4.418  28.037 -15.264  1.00  0.89           C  
ATOM   2378  H   PHE A 150      -4.974  34.747 -14.018  1.00  0.89           H  
ATOM   2379  HA  PHE A 150      -3.384  32.807 -15.649  1.00  0.89           H  
ATOM   2380 1HB  PHE A 150      -3.117  32.129 -13.366  1.00  0.89           H  
ATOM   2381 2HB  PHE A 150      -4.856  32.172 -13.088  1.00  0.89           H  
ATOM   2382  HD1 PHE A 150      -2.309  30.651 -15.373  1.00  0.89           H  
ATOM   2383  HD2 PHE A 150      -5.995  30.292 -13.419  1.00  0.89           H  
ATOM   2384  HE1 PHE A 150      -2.552  28.346 -16.219  1.00  0.89           H  
ATOM   2385  HE2 PHE A 150      -6.267  27.995 -14.208  1.00  0.89           H  
ATOM   2386  HZ  PHE A 150      -4.513  27.027 -15.644  1.00  0.89           H  
ATOM   2387  N   ASP A 151      -5.266  31.851 -16.873  1.00  0.88           N  
ATOM   2388  CA  ASP A 151      -6.320  31.463 -17.796  1.00  0.88           C  
ATOM   2389  C   ASP A 151      -7.200  30.332 -17.275  1.00  0.88           C  
ATOM   2390  O   ASP A 151      -7.150  29.199 -17.753  1.00  0.88           O  
ATOM   2391  CB  ASP A 151      -5.698  31.037 -19.116  1.00  0.88           C  
ATOM   2392  CG  ASP A 151      -5.037  32.199 -19.839  1.00  0.88           C  
ATOM   2393  OD1 ASP A 151      -5.586  33.275 -19.833  1.00  0.88           O  
ATOM   2394  OD2 ASP A 151      -3.972  32.006 -20.366  1.00  0.88           O  
ATOM   2395  H   ASP A 151      -4.325  31.532 -17.051  1.00  0.88           H  
ATOM   2396  HA  ASP A 151      -6.956  32.330 -17.971  1.00  0.88           H  
ATOM   2397 1HB  ASP A 151      -4.954  30.260 -18.934  1.00  0.88           H  
ATOM   2398 2HB  ASP A 151      -6.469  30.612 -19.760  1.00  0.88           H  
ATOM   2399  N   TRP A 152      -8.010  30.669 -16.286  1.00  0.86           N  
ATOM   2400  CA  TRP A 152      -8.924  29.720 -15.670  1.00  0.86           C  
ATOM   2401  C   TRP A 152      -9.939  29.231 -16.727  1.00  0.86           C  
ATOM   2402  O   TRP A 152     -10.362  30.029 -17.563  1.00  0.86           O  
ATOM   2403  CB  TRP A 152      -9.667  30.381 -14.513  1.00  0.86           C  
ATOM   2404  CG  TRP A 152      -8.838  30.669 -13.265  1.00  0.86           C  
ATOM   2405  CD1 TRP A 152      -8.437  31.899 -12.850  1.00  0.86           C  
ATOM   2406  CD2 TRP A 152      -8.298  29.730 -12.278  1.00  0.86           C  
ATOM   2407  NE1 TRP A 152      -7.704  31.796 -11.691  1.00  0.86           N  
ATOM   2408  CE2 TRP A 152      -7.612  30.492 -11.328  1.00  0.86           C  
ATOM   2409  CE3 TRP A 152      -8.330  28.341 -12.131  1.00  0.86           C  
ATOM   2410  CZ2 TRP A 152      -6.979  29.921 -10.250  1.00  0.86           C  
ATOM   2411  CZ3 TRP A 152      -7.678  27.767 -11.045  1.00  0.86           C  
ATOM   2412  CH2 TRP A 152      -7.023  28.541 -10.127  1.00  0.86           C  
ATOM   2413  H   TRP A 152      -7.940  31.631 -15.946  1.00  0.86           H  
ATOM   2414  HA  TRP A 152      -8.328  28.901 -15.288  1.00  0.86           H  
ATOM   2415 1HB  TRP A 152     -10.013  31.349 -14.864  1.00  0.86           H  
ATOM   2416 2HB  TRP A 152     -10.528  29.836 -14.278  1.00  0.86           H  
ATOM   2417  HD1 TRP A 152      -8.657  32.838 -13.361  1.00  0.86           H  
ATOM   2418  HE1 TRP A 152      -7.293  32.564 -11.188  1.00  0.86           H  
ATOM   2419  HE3 TRP A 152      -8.845  27.722 -12.844  1.00  0.86           H  
ATOM   2420  HZ2 TRP A 152      -6.462  30.522  -9.520  1.00  0.86           H  
ATOM   2421  HZ3 TRP A 152      -7.707  26.682 -10.942  1.00  0.86           H  
ATOM   2422  HH2 TRP A 152      -6.526  28.064  -9.283  1.00  0.86           H  
ATOM   2423  N   PRO A 153     -10.329  27.938 -16.726  1.00  0.84           N  
ATOM   2424  CA  PRO A 153     -11.266  27.306 -17.646  1.00  0.84           C  
ATOM   2425  C   PRO A 153     -12.700  27.807 -17.482  1.00  0.84           C  
ATOM   2426  O   PRO A 153     -13.107  28.246 -16.406  1.00  0.84           O  
ATOM   2427  CB  PRO A 153     -11.113  25.810 -17.314  1.00  0.84           C  
ATOM   2428  CG  PRO A 153     -10.626  25.778 -15.903  1.00  0.84           C  
ATOM   2429  CD  PRO A 153      -9.762  27.015 -15.755  1.00  0.84           C  
ATOM   2430  HA  PRO A 153     -10.922  27.503 -18.673  1.00  0.84           H  
ATOM   2431 1HB  PRO A 153     -12.080  25.299 -17.440  1.00  0.84           H  
ATOM   2432 2HB  PRO A 153     -10.407  25.340 -18.016  1.00  0.84           H  
ATOM   2433 1HG  PRO A 153     -11.472  25.779 -15.220  1.00  0.84           H  
ATOM   2434 2HG  PRO A 153     -10.073  24.845 -15.717  1.00  0.84           H  
ATOM   2435 1HD  PRO A 153      -9.875  27.392 -14.748  1.00  0.84           H  
ATOM   2436 2HD  PRO A 153      -8.723  26.793 -16.021  1.00  0.84           H  
ATOM   2437  N   ASP A 154     -13.479  27.637 -18.548  1.00  0.82           N  
ATOM   2438  CA  ASP A 154     -14.871  28.084 -18.694  1.00  0.82           C  
ATOM   2439  C   ASP A 154     -14.872  29.614 -18.784  1.00  0.82           C  
ATOM   2440  O   ASP A 154     -13.848  30.199 -19.135  1.00  0.82           O  
ATOM   2441  CB  ASP A 154     -15.701  27.644 -17.449  1.00  0.82           C  
ATOM   2442  CG  ASP A 154     -17.236  27.444 -17.680  1.00  0.82           C  
ATOM   2443  OD1 ASP A 154     -17.919  28.442 -17.839  1.00  0.82           O  
ATOM   2444  OD2 ASP A 154     -17.715  26.311 -17.603  1.00  0.82           O  
ATOM   2445  H   ASP A 154     -13.054  27.218 -19.364  1.00  0.82           H  
ATOM   2446  HA  ASP A 154     -15.299  27.669 -19.606  1.00  0.82           H  
ATOM   2447 1HB  ASP A 154     -15.289  26.715 -17.057  1.00  0.82           H  
ATOM   2448 2HB  ASP A 154     -15.585  28.399 -16.663  1.00  0.82           H  
ATOM   2449  N   GLU A 155     -16.013  30.249 -18.506  1.00  0.80           N  
ATOM   2450  CA  GLU A 155     -16.144  31.693 -18.570  1.00  0.80           C  
ATOM   2451  C   GLU A 155     -16.892  32.105 -17.333  1.00  0.80           C  
ATOM   2452  O   GLU A 155     -16.747  33.208 -16.796  1.00  0.80           O  
ATOM   2453  CB  GLU A 155     -16.909  32.136 -19.829  1.00  0.80           C  
ATOM   2454  CG  GLU A 155     -16.235  31.789 -21.169  1.00  0.80           C  
ATOM   2455  CD  GLU A 155     -17.028  32.248 -22.380  1.00  0.80           C  
ATOM   2456  OE1 GLU A 155     -18.102  32.773 -22.204  1.00  0.80           O  
ATOM   2457  OE2 GLU A 155     -16.551  32.072 -23.478  1.00  0.80           O  
ATOM   2458  H   GLU A 155     -16.838  29.726 -18.217  1.00  0.80           H  
ATOM   2459  HA  GLU A 155     -15.156  32.152 -18.554  1.00  0.80           H  
ATOM   2460 1HB  GLU A 155     -17.898  31.675 -19.826  1.00  0.80           H  
ATOM   2461 2HB  GLU A 155     -17.055  33.215 -19.800  1.00  0.80           H  
ATOM   2462 1HG  GLU A 155     -15.248  32.249 -21.196  1.00  0.80           H  
ATOM   2463 2HG  GLU A 155     -16.103  30.711 -21.226  1.00  0.80           H  
ATOM   2464  N   ASP A 156     -17.741  31.185 -16.891  1.00  0.77           N  
ATOM   2465  CA  ASP A 156     -18.677  31.458 -15.803  1.00  0.77           C  
ATOM   2466  C   ASP A 156     -17.975  31.319 -14.467  1.00  0.77           C  
ATOM   2467  O   ASP A 156     -18.188  30.347 -13.742  1.00  0.77           O  
ATOM   2468  CB  ASP A 156     -19.860  30.482 -15.884  1.00  0.77           C  
ATOM   2469  CG  ASP A 156     -21.046  30.787 -14.940  1.00  0.77           C  
ATOM   2470  OD1 ASP A 156     -21.165  31.898 -14.478  1.00  0.77           O  
ATOM   2471  OD2 ASP A 156     -21.825  29.886 -14.699  1.00  0.77           O  
ATOM   2472  H   ASP A 156     -17.745  30.262 -17.352  1.00  0.77           H  
ATOM   2473  HA  ASP A 156     -19.044  32.479 -15.901  1.00  0.77           H  
ATOM   2474 1HB  ASP A 156     -20.232  30.464 -16.909  1.00  0.77           H  
ATOM   2475 2HB  ASP A 156     -19.496  29.475 -15.670  1.00  0.77           H  
ATOM   2476  N   LEU A 157     -17.114  32.282 -14.161  1.00  0.76           N  
ATOM   2477  CA  LEU A 157     -16.310  32.195 -12.956  1.00  0.76           C  
ATOM   2478  C   LEU A 157     -16.753  33.142 -11.860  1.00  0.76           C  
ATOM   2479  O   LEU A 157     -17.147  34.284 -12.107  1.00  0.76           O  
ATOM   2480  CB  LEU A 157     -14.848  32.445 -13.309  1.00  0.76           C  
ATOM   2481  CG  LEU A 157     -14.345  31.495 -14.372  1.00  0.76           C  
ATOM   2482  CD1 LEU A 157     -12.912  31.770 -14.702  1.00  0.76           C  
ATOM   2483  CD2 LEU A 157     -14.538  30.125 -13.895  1.00  0.76           C  
ATOM   2484  H   LEU A 157     -16.995  33.043 -14.831  1.00  0.76           H  
ATOM   2485  HA  LEU A 157     -16.392  31.183 -12.569  1.00  0.76           H  
ATOM   2486 1HB  LEU A 157     -14.740  33.462 -13.678  1.00  0.76           H  
ATOM   2487 2HB  LEU A 157     -14.242  32.323 -12.412  1.00  0.76           H  
ATOM   2488  HG  LEU A 157     -14.920  31.636 -15.280  1.00  0.76           H  
ATOM   2489 1HD1 LEU A 157     -12.584  31.068 -15.482  1.00  0.76           H  
ATOM   2490 2HD1 LEU A 157     -12.807  32.790 -15.065  1.00  0.76           H  
ATOM   2491 3HD1 LEU A 157     -12.307  31.634 -13.808  1.00  0.76           H  
ATOM   2492 1HD2 LEU A 157     -14.207  29.460 -14.662  1.00  0.76           H  
ATOM   2493 2HD2 LEU A 157     -13.960  29.972 -12.985  1.00  0.76           H  
ATOM   2494 3HD2 LEU A 157     -15.583  29.943 -13.686  1.00  0.76           H  
ATOM   2495  N   ILE A 158     -16.647  32.653 -10.637  1.00  0.75           N  
ATOM   2496  CA  ILE A 158     -16.954  33.427  -9.450  1.00  0.75           C  
ATOM   2497  C   ILE A 158     -15.691  33.671  -8.642  1.00  0.75           C  
ATOM   2498  O   ILE A 158     -14.985  32.741  -8.252  1.00  0.75           O  
ATOM   2499  CB  ILE A 158     -18.009  32.709  -8.601  1.00  0.75           C  
ATOM   2500  CG1 ILE A 158     -19.298  32.548  -9.396  1.00  0.75           C  
ATOM   2501  CG2 ILE A 158     -18.229  33.434  -7.291  1.00  0.75           C  
ATOM   2502  CD1 ILE A 158     -20.292  31.636  -8.731  1.00  0.75           C  
ATOM   2503  H   ILE A 158     -16.326  31.692 -10.537  1.00  0.75           H  
ATOM   2504  HA  ILE A 158     -17.355  34.393  -9.754  1.00  0.75           H  
ATOM   2505  HB  ILE A 158     -17.667  31.725  -8.396  1.00  0.75           H  
ATOM   2506 1HG1 ILE A 158     -19.755  33.527  -9.533  1.00  0.75           H  
ATOM   2507 2HG1 ILE A 158     -19.066  32.130 -10.377  1.00  0.75           H  
ATOM   2508 1HG2 ILE A 158     -18.963  32.894  -6.695  1.00  0.75           H  
ATOM   2509 2HG2 ILE A 158     -17.287  33.488  -6.744  1.00  0.75           H  
ATOM   2510 3HG2 ILE A 158     -18.591  34.443  -7.489  1.00  0.75           H  
ATOM   2511 1HD1 ILE A 158     -21.186  31.561  -9.351  1.00  0.75           H  
ATOM   2512 2HD1 ILE A 158     -19.849  30.642  -8.612  1.00  0.75           H  
ATOM   2513 3HD1 ILE A 158     -20.559  32.035  -7.754  1.00  0.75           H  
ATOM   2514  N   VAL A 159     -15.383  34.935  -8.418  1.00  0.77           N  
ATOM   2515  CA  VAL A 159     -14.165  35.302  -7.710  1.00  0.77           C  
ATOM   2516  C   VAL A 159     -14.514  36.142  -6.483  1.00  0.77           C  
ATOM   2517  O   VAL A 159     -15.282  37.104  -6.596  1.00  0.77           O  
ATOM   2518  CB  VAL A 159     -13.247  36.097  -8.656  1.00  0.77           C  
ATOM   2519  CG1 VAL A 159     -11.995  36.500  -7.929  1.00  0.77           C  
ATOM   2520  CG2 VAL A 159     -12.908  35.262  -9.898  1.00  0.77           C  
ATOM   2521  H   VAL A 159     -16.001  35.659  -8.757  1.00  0.77           H  
ATOM   2522  HA  VAL A 159     -13.647  34.396  -7.382  1.00  0.77           H  
ATOM   2523  HB  VAL A 159     -13.762  37.011  -8.953  1.00  0.77           H  
ATOM   2524 1HG1 VAL A 159     -11.369  37.095  -8.580  1.00  0.77           H  
ATOM   2525 2HG1 VAL A 159     -12.247  37.077  -7.065  1.00  0.77           H  
ATOM   2526 3HG1 VAL A 159     -11.460  35.604  -7.617  1.00  0.77           H  
ATOM   2527 1HG2 VAL A 159     -12.269  35.841 -10.561  1.00  0.77           H  
ATOM   2528 2HG2 VAL A 159     -12.389  34.371  -9.595  1.00  0.77           H  
ATOM   2529 3HG2 VAL A 159     -13.819  34.989 -10.429  1.00  0.77           H  
ATOM   2530  N   SER A 160     -13.981  35.782  -5.316  1.00  0.79           N  
ATOM   2531  CA  SER A 160     -14.287  36.523  -4.096  1.00  0.79           C  
ATOM   2532  C   SER A 160     -13.678  37.910  -4.132  1.00  0.79           C  
ATOM   2533  O   SER A 160     -12.681  38.120  -4.817  1.00  0.79           O  
ATOM   2534  CB  SER A 160     -13.707  35.810  -2.895  1.00  0.79           C  
ATOM   2535  OG  SER A 160     -12.286  35.873  -2.917  1.00  0.79           O  
ATOM   2536  H   SER A 160     -13.355  34.984  -5.275  1.00  0.79           H  
ATOM   2537  HA  SER A 160     -15.371  36.611  -3.997  1.00  0.79           H  
ATOM   2538 1HB  SER A 160     -14.076  36.285  -1.989  1.00  0.79           H  
ATOM   2539 2HB  SER A 160     -14.030  34.770  -2.879  1.00  0.79           H  
ATOM   2540  HG  SER A 160     -11.940  35.037  -3.336  1.00  0.79           H  
ATOM   2541  N   GLU A 161     -14.200  38.831  -3.324  1.00  0.82           N  
ATOM   2542  CA  GLU A 161     -13.637  40.182  -3.256  1.00  0.82           C  
ATOM   2543  C   GLU A 161     -12.151  40.169  -2.911  1.00  0.82           C  
ATOM   2544  O   GLU A 161     -11.347  40.895  -3.505  1.00  0.82           O  
ATOM   2545  CB  GLU A 161     -14.383  41.006  -2.208  1.00  0.82           C  
ATOM   2546  CG  GLU A 161     -13.890  42.435  -2.075  1.00  0.82           C  
ATOM   2547  CD  GLU A 161     -14.653  43.242  -1.047  1.00  0.82           C  
ATOM   2548  OE1 GLU A 161     -15.548  42.710  -0.436  1.00  0.82           O  
ATOM   2549  OE2 GLU A 161     -14.331  44.408  -0.877  1.00  0.82           O  
ATOM   2550  H   GLU A 161     -15.015  38.603  -2.772  1.00  0.82           H  
ATOM   2551  HA  GLU A 161     -13.758  40.653  -4.232  1.00  0.82           H  
ATOM   2552 1HB  GLU A 161     -15.443  41.037  -2.456  1.00  0.82           H  
ATOM   2553 2HB  GLU A 161     -14.286  40.527  -1.233  1.00  0.82           H  
ATOM   2554 1HG  GLU A 161     -12.840  42.406  -1.790  1.00  0.82           H  
ATOM   2555 2HG  GLU A 161     -13.963  42.921  -3.046  1.00  0.82           H  
ATOM   2556  N   GLU A 162     -11.777  39.314  -1.962  1.00  0.84           N  
ATOM   2557  CA  GLU A 162     -10.388  39.220  -1.548  1.00  0.84           C  
ATOM   2558  C   GLU A 162      -9.499  38.780  -2.703  1.00  0.84           C  
ATOM   2559  O   GLU A 162      -8.379  39.272  -2.850  1.00  0.84           O  
ATOM   2560  CB  GLU A 162     -10.229  38.252  -0.374  1.00  0.84           C  
ATOM   2561  CG  GLU A 162     -10.822  38.754   0.946  1.00  0.84           C  
ATOM   2562  CD  GLU A 162     -10.653  37.775   2.094  1.00  0.84           C  
ATOM   2563  OE1 GLU A 162     -10.201  36.678   1.858  1.00  0.84           O  
ATOM   2564  OE2 GLU A 162     -10.976  38.132   3.204  1.00  0.84           O  
ATOM   2565  H   GLU A 162     -12.474  38.732  -1.522  1.00  0.84           H  
ATOM   2566  HA  GLU A 162     -10.060  40.210  -1.228  1.00  0.84           H  
ATOM   2567 1HB  GLU A 162     -10.713  37.304  -0.625  1.00  0.84           H  
ATOM   2568 2HB  GLU A 162      -9.171  38.044  -0.215  1.00  0.84           H  
ATOM   2569 1HG  GLU A 162     -10.340  39.695   1.211  1.00  0.84           H  
ATOM   2570 2HG  GLU A 162     -11.884  38.953   0.795  1.00  0.84           H  
ATOM   2571  N   ASP A 163     -10.007  37.892  -3.560  1.00  0.84           N  
ATOM   2572  CA  ASP A 163      -9.195  37.422  -4.671  1.00  0.84           C  
ATOM   2573  C   ASP A 163      -9.187  38.447  -5.810  1.00  0.84           C  
ATOM   2574  O   ASP A 163      -8.150  38.676  -6.436  1.00  0.84           O  
ATOM   2575  CB  ASP A 163      -9.729  36.079  -5.143  1.00  0.84           C  
ATOM   2576  CG  ASP A 163      -9.597  35.049  -4.058  1.00  0.84           C  
ATOM   2577  OD1 ASP A 163      -8.674  35.137  -3.308  1.00  0.84           O  
ATOM   2578  OD2 ASP A 163     -10.437  34.171  -3.947  1.00  0.84           O  
ATOM   2579  H   ASP A 163     -10.940  37.494  -3.410  1.00  0.84           H  
ATOM   2580  HA  ASP A 163      -8.171  37.287  -4.321  1.00  0.84           H  
ATOM   2581 1HB  ASP A 163     -10.781  36.185  -5.378  1.00  0.84           H  
ATOM   2582 2HB  ASP A 163      -9.207  35.754  -6.036  1.00  0.84           H  
ATOM   2583  N   GLN A 164     -10.308  39.149  -6.017  1.00  0.84           N  
ATOM   2584  CA  GLN A 164     -10.392  40.155  -7.079  1.00  0.84           C  
ATOM   2585  C   GLN A 164      -9.383  41.273  -6.842  1.00  0.84           C  
ATOM   2586  O   GLN A 164      -8.786  41.801  -7.780  1.00  0.84           O  
ATOM   2587  CB  GLN A 164     -11.783  40.819  -7.140  1.00  0.84           C  
ATOM   2588  CG  GLN A 164     -12.946  39.959  -7.634  1.00  0.84           C  
ATOM   2589  CD  GLN A 164     -14.266  40.713  -7.595  1.00  0.84           C  
ATOM   2590  OE1 GLN A 164     -14.300  41.931  -7.830  1.00  0.84           O  
ATOM   2591  NE2 GLN A 164     -15.360  40.015  -7.298  1.00  0.84           N  
ATOM   2592  H   GLN A 164     -11.133  38.938  -5.457  1.00  0.84           H  
ATOM   2593  HA  GLN A 164     -10.170  39.678  -8.033  1.00  0.84           H  
ATOM   2594 1HB  GLN A 164     -12.046  41.162  -6.138  1.00  0.84           H  
ATOM   2595 2HB  GLN A 164     -11.729  41.701  -7.775  1.00  0.84           H  
ATOM   2596 1HG  GLN A 164     -12.756  39.626  -8.652  1.00  0.84           H  
ATOM   2597 2HG  GLN A 164     -13.055  39.122  -6.981  1.00  0.84           H  
ATOM   2598 1HE2 GLN A 164     -16.248  40.473  -7.260  1.00  0.84           H  
ATOM   2599 2HE2 GLN A 164     -15.307  39.006  -7.109  1.00  0.84           H  
ATOM   2600  N   LYS A 165      -9.192  41.618  -5.573  1.00  0.83           N  
ATOM   2601  CA  LYS A 165      -8.301  42.691  -5.157  1.00  0.83           C  
ATOM   2602  C   LYS A 165      -6.861  42.258  -4.864  1.00  0.83           C  
ATOM   2603  O   LYS A 165      -6.047  43.076  -4.427  1.00  0.83           O  
ATOM   2604  CB  LYS A 165      -8.917  43.388  -3.948  1.00  0.83           C  
ATOM   2605  CG  LYS A 165     -10.216  44.114  -4.304  1.00  0.83           C  
ATOM   2606  CD  LYS A 165     -10.865  44.794  -3.117  1.00  0.83           C  
ATOM   2607  CE  LYS A 165     -12.092  45.586  -3.571  1.00  0.83           C  
ATOM   2608  NZ  LYS A 165     -12.829  46.206  -2.438  1.00  0.83           N  
ATOM   2609  H   LYS A 165      -9.738  41.143  -4.850  1.00  0.83           H  
ATOM   2610  HA  LYS A 165      -8.257  43.413  -5.971  1.00  0.83           H  
ATOM   2611 1HB  LYS A 165      -9.145  42.643  -3.179  1.00  0.83           H  
ATOM   2612 2HB  LYS A 165      -8.213  44.103  -3.529  1.00  0.83           H  
ATOM   2613 1HG  LYS A 165     -10.016  44.856  -5.076  1.00  0.83           H  
ATOM   2614 2HG  LYS A 165     -10.923  43.383  -4.704  1.00  0.83           H  
ATOM   2615 1HD  LYS A 165     -11.175  44.040  -2.391  1.00  0.83           H  
ATOM   2616 2HD  LYS A 165     -10.157  45.467  -2.640  1.00  0.83           H  
ATOM   2617 1HE  LYS A 165     -11.757  46.375  -4.241  1.00  0.83           H  
ATOM   2618 2HE  LYS A 165     -12.770  44.925  -4.113  1.00  0.83           H  
ATOM   2619 1HZ  LYS A 165     -13.616  46.721  -2.793  1.00  0.83           H  
ATOM   2620 2HZ  LYS A 165     -13.184  45.472  -1.808  1.00  0.83           H  
ATOM   2621 3HZ  LYS A 165     -12.225  46.827  -1.928  1.00  0.83           H  
ATOM   2622  N   ALA A 166      -6.542  40.979  -5.055  1.00  0.84           N  
ATOM   2623  CA  ALA A 166      -5.195  40.505  -4.771  1.00  0.84           C  
ATOM   2624  C   ALA A 166      -4.211  41.174  -5.753  1.00  0.84           C  
ATOM   2625  O   ALA A 166      -4.585  41.463  -6.889  1.00  0.84           O  
ATOM   2626  CB  ALA A 166      -5.152  38.984  -4.854  1.00  0.84           C  
ATOM   2627  H   ALA A 166      -7.225  40.321  -5.431  1.00  0.84           H  
ATOM   2628  HA  ALA A 166      -4.950  40.806  -3.758  1.00  0.84           H  
ATOM   2629 1HB  ALA A 166      -4.162  38.606  -4.628  1.00  0.84           H  
ATOM   2630 2HB  ALA A 166      -5.867  38.566  -4.140  1.00  0.84           H  
ATOM   2631 3HB  ALA A 166      -5.431  38.680  -5.835  1.00  0.84           H  
ATOM   2632  N   PRO A 167      -2.951  41.426  -5.354  1.00  0.85           N  
ATOM   2633  CA  PRO A 167      -1.879  42.035  -6.144  1.00  0.85           C  
ATOM   2634  C   PRO A 167      -1.436  41.131  -7.293  1.00  0.85           C  
ATOM   2635  O   PRO A 167      -1.712  39.934  -7.264  1.00  0.85           O  
ATOM   2636  CB  PRO A 167      -0.792  42.254  -5.085  1.00  0.85           C  
ATOM   2637  CG  PRO A 167      -1.060  41.263  -4.010  1.00  0.85           C  
ATOM   2638  CD  PRO A 167      -2.551  41.119  -3.960  1.00  0.85           C  
ATOM   2639  HA  PRO A 167      -2.233  43.002  -6.538  1.00  0.85           H  
ATOM   2640 1HB  PRO A 167       0.172  42.041  -5.511  1.00  0.85           H  
ATOM   2641 2HB  PRO A 167      -0.782  43.297  -4.746  1.00  0.85           H  
ATOM   2642 1HG  PRO A 167      -0.553  40.326  -4.258  1.00  0.85           H  
ATOM   2643 2HG  PRO A 167      -0.632  41.608  -3.058  1.00  0.85           H  
ATOM   2644 1HD  PRO A 167      -2.775  40.089  -3.679  1.00  0.85           H  
ATOM   2645 2HD  PRO A 167      -2.982  41.856  -3.263  1.00  0.85           H  
ATOM   2646  N   SER A 168      -0.810  41.679  -8.342  1.00  0.89           N  
ATOM   2647  CA  SER A 168      -0.406  40.805  -9.441  1.00  0.89           C  
ATOM   2648  C   SER A 168       0.813  40.008  -9.029  1.00  0.89           C  
ATOM   2649  O   SER A 168       1.435  40.292  -8.003  1.00  0.89           O  
ATOM   2650  CB  SER A 168      -0.122  41.580 -10.720  1.00  0.89           C  
ATOM   2651  OG  SER A 168       1.036  42.346 -10.605  1.00  0.89           O  
ATOM   2652  H   SER A 168      -0.551  42.679  -8.383  1.00  0.89           H  
ATOM   2653  HA  SER A 168      -1.216  40.105  -9.650  1.00  0.89           H  
ATOM   2654 1HB  SER A 168      -0.015  40.887 -11.542  1.00  0.89           H  
ATOM   2655 2HB  SER A 168      -0.966  42.228 -10.948  1.00  0.89           H  
ATOM   2656  HG  SER A 168       0.810  43.091  -9.999  1.00  0.89           H  
ATOM   2657  N   TRP A 169       1.190  39.044  -9.851  1.00  0.93           N  
ATOM   2658  CA  TRP A 169       2.331  38.182  -9.566  1.00  0.93           C  
ATOM   2659  C   TRP A 169       3.612  38.997  -9.339  1.00  0.93           C  
ATOM   2660  O   TRP A 169       4.483  38.600  -8.567  1.00  0.93           O  
ATOM   2661  CB  TRP A 169       2.517  37.225 -10.746  1.00  0.93           C  
ATOM   2662  CG  TRP A 169       1.288  36.433 -10.988  1.00  0.93           C  
ATOM   2663  CD1 TRP A 169       0.152  36.593 -10.299  1.00  0.93           C  
ATOM   2664  CD2 TRP A 169       1.020  35.400 -11.960  1.00  0.93           C  
ATOM   2665  NE1 TRP A 169      -0.802  35.730 -10.732  1.00  0.93           N  
ATOM   2666  CE2 TRP A 169      -0.293  34.989 -11.750  1.00  0.93           C  
ATOM   2667  CE3 TRP A 169       1.770  34.800 -12.973  1.00  0.93           C  
ATOM   2668  CZ2 TRP A 169      -0.883  34.011 -12.507  1.00  0.93           C  
ATOM   2669  CZ3 TRP A 169       1.171  33.812 -13.744  1.00  0.93           C  
ATOM   2670  CH2 TRP A 169      -0.123  33.429 -13.518  1.00  0.93           C  
ATOM   2671  H   TRP A 169       0.647  38.875 -10.683  1.00  0.93           H  
ATOM   2672  HA  TRP A 169       2.116  37.609  -8.664  1.00  0.93           H  
ATOM   2673 1HB  TRP A 169       2.765  37.790 -11.648  1.00  0.93           H  
ATOM   2674 2HB  TRP A 169       3.341  36.539 -10.542  1.00  0.93           H  
ATOM   2675  HD1 TRP A 169       0.032  37.315  -9.523  1.00  0.93           H  
ATOM   2676  HE1 TRP A 169      -1.760  35.656 -10.374  1.00  0.93           H  
ATOM   2677  HE3 TRP A 169       2.801  35.100 -13.156  1.00  0.93           H  
ATOM   2678  HZ2 TRP A 169      -1.908  33.704 -12.336  1.00  0.93           H  
ATOM   2679  HZ3 TRP A 169       1.760  33.351 -14.533  1.00  0.93           H  
ATOM   2680  HH2 TRP A 169      -0.565  32.650 -14.140  1.00  0.93           H  
ATOM   2681  N   ASP A 170       3.707  40.151 -10.005  1.00  0.99           N  
ATOM   2682  CA  ASP A 170       4.859  41.037  -9.914  1.00  0.99           C  
ATOM   2683  C   ASP A 170       4.794  42.032  -8.742  1.00  0.99           C  
ATOM   2684  O   ASP A 170       5.769  42.740  -8.484  1.00  0.99           O  
ATOM   2685  CB  ASP A 170       4.993  41.821 -11.217  1.00  0.99           C  
ATOM   2686  CG  ASP A 170       5.358  40.933 -12.406  1.00  0.99           C  
ATOM   2687  OD1 ASP A 170       5.931  39.890 -12.194  1.00  0.99           O  
ATOM   2688  OD2 ASP A 170       5.056  41.302 -13.513  1.00  0.99           O  
ATOM   2689  H   ASP A 170       2.938  40.424 -10.603  1.00  0.99           H  
ATOM   2690  HA  ASP A 170       5.748  40.421  -9.782  1.00  0.99           H  
ATOM   2691 1HB  ASP A 170       4.047  42.329 -11.427  1.00  0.99           H  
ATOM   2692 2HB  ASP A 170       5.757  42.589 -11.101  1.00  0.99           H  
ATOM   2693  N   ASP A 171       3.638  42.131  -8.076  1.00  1.06           N  
ATOM   2694  CA  ASP A 171       3.462  43.069  -6.967  1.00  1.06           C  
ATOM   2695  C   ASP A 171       3.561  42.331  -5.631  1.00  1.06           C  
ATOM   2696  O   ASP A 171       3.978  42.891  -4.615  1.00  1.06           O  
ATOM   2697  CB  ASP A 171       2.084  43.733  -6.997  1.00  1.06           C  
ATOM   2698  CG  ASP A 171       1.728  44.552  -8.205  1.00  1.06           C  
ATOM   2699  OD1 ASP A 171       2.447  45.448  -8.577  1.00  1.06           O  
ATOM   2700  OD2 ASP A 171       0.646  44.268  -8.744  1.00  1.06           O  
ATOM   2701  H   ASP A 171       2.870  41.508  -8.303  1.00  1.06           H  
ATOM   2702  HA  ASP A 171       4.244  43.827  -7.010  1.00  1.06           H  
ATOM   2703 1HB  ASP A 171       1.374  42.948  -6.975  1.00  1.06           H  
ATOM   2704 2HB  ASP A 171       1.945  44.335  -6.100  1.00  1.06           H  
ATOM   2705  N   ALA A 172       3.124  41.072  -5.642  1.00  1.15           N  
ATOM   2706  CA  ALA A 172       3.023  40.260  -4.439  1.00  1.15           C  
ATOM   2707  C   ALA A 172       4.390  40.121  -3.747  1.00  1.15           C  
ATOM   2708  O   ALA A 172       5.406  40.003  -4.431  1.00  1.15           O  
ATOM   2709  CB  ALA A 172       2.478  38.892  -4.810  1.00  1.15           C  
ATOM   2710  H   ALA A 172       2.786  40.683  -6.522  1.00  1.15           H  
ATOM   2711  HA  ALA A 172       2.311  40.742  -3.789  1.00  1.15           H  
ATOM   2712 1HB  ALA A 172       2.348  38.287  -3.930  1.00  1.15           H  
ATOM   2713 2HB  ALA A 172       1.510  39.038  -5.293  1.00  1.15           H  
ATOM   2714 3HB  ALA A 172       3.162  38.396  -5.500  1.00  1.15           H  
ATOM   2715  N   PRO A 173       4.455  40.117  -2.394  1.00  1.28           N  
ATOM   2716  CA  PRO A 173       5.674  39.939  -1.620  1.00  1.28           C  
ATOM   2717  C   PRO A 173       6.420  38.691  -2.037  1.00  1.28           C  
ATOM   2718  O   PRO A 173       5.831  37.616  -2.168  1.00  1.28           O  
ATOM   2719  CB  PRO A 173       5.139  39.809  -0.197  1.00  1.28           C  
ATOM   2720  CG  PRO A 173       3.875  40.613  -0.202  1.00  1.28           C  
ATOM   2721  CD  PRO A 173       3.257  40.376  -1.564  1.00  1.28           C  
ATOM   2722  HA  PRO A 173       6.307  40.832  -1.733  1.00  1.28           H  
ATOM   2723 1HB  PRO A 173       4.969  38.748   0.045  1.00  1.28           H  
ATOM   2724 2HB  PRO A 173       5.883  40.186   0.519  1.00  1.28           H  
ATOM   2725 1HG  PRO A 173       3.241  40.293   0.617  1.00  1.28           H  
ATOM   2726 2HG  PRO A 173       4.106  41.675  -0.028  1.00  1.28           H  
ATOM   2727 1HD  PRO A 173       2.571  39.516  -1.565  1.00  1.28           H  
ATOM   2728 2HD  PRO A 173       2.769  41.320  -1.840  1.00  1.28           H  
ATOM   2729  N   GLY A 174       7.732  38.829  -2.185  1.00  1.45           N  
ATOM   2730  CA  GLY A 174       8.562  37.728  -2.646  1.00  1.45           C  
ATOM   2731  C   GLY A 174       9.504  37.092  -1.628  1.00  1.45           C  
ATOM   2732  O   GLY A 174      10.408  36.363  -2.029  1.00  1.45           O  
ATOM   2733  H   GLY A 174       8.158  39.732  -2.032  1.00  1.45           H  
ATOM   2734 1HA  GLY A 174       7.903  36.962  -3.031  1.00  1.45           H  
ATOM   2735 2HA  GLY A 174       9.143  38.072  -3.499  1.00  1.45           H  
ATOM   2736  N   PHE A 175       9.317  37.328  -0.328  1.00  1.66           N  
ATOM   2737  CA  PHE A 175      10.272  36.774   0.644  1.00  1.66           C  
ATOM   2738  C   PHE A 175      11.676  37.311   0.323  1.00  1.66           C  
ATOM   2739  O   PHE A 175      11.804  38.193  -0.528  1.00  1.66           O  
ATOM   2740  CB  PHE A 175      10.292  35.221   0.610  1.00  1.66           C  
ATOM   2741  CG  PHE A 175       9.079  34.517   1.072  1.00  1.66           C  
ATOM   2742  CD1 PHE A 175       7.997  34.295   0.233  1.00  1.66           C  
ATOM   2743  CD2 PHE A 175       9.046  33.992   2.343  1.00  1.66           C  
ATOM   2744  CE1 PHE A 175       6.925  33.578   0.685  1.00  1.66           C  
ATOM   2745  CE2 PHE A 175       7.975  33.270   2.768  1.00  1.66           C  
ATOM   2746  CZ  PHE A 175       6.918  33.063   1.932  1.00  1.66           C  
ATOM   2747  H   PHE A 175       8.546  37.903  -0.026  1.00  1.66           H  
ATOM   2748  HA  PHE A 175       9.995  37.106   1.646  1.00  1.66           H  
ATOM   2749 1HB  PHE A 175      10.539  34.834  -0.360  1.00  1.66           H  
ATOM   2750 2HB  PHE A 175      11.093  34.884   1.253  1.00  1.66           H  
ATOM   2751  HD1 PHE A 175       8.004  34.687  -0.788  1.00  1.66           H  
ATOM   2752  HD2 PHE A 175       9.896  34.141   3.007  1.00  1.66           H  
ATOM   2753  HE1 PHE A 175       6.083  33.406   0.062  1.00  1.66           H  
ATOM   2754  HE2 PHE A 175       7.965  32.846   3.773  1.00  1.66           H  
ATOM   2755  HZ  PHE A 175       6.068  32.481   2.274  1.00  1.66           H  
ATOM   2756  N   GLU A 176      12.684  36.807   1.051  1.00  1.90           N  
ATOM   2757  CA  GLU A 176      14.117  37.134   0.942  1.00  1.90           C  
ATOM   2758  C   GLU A 176      14.628  37.534   2.315  1.00  1.90           C  
ATOM   2759  O   GLU A 176      15.736  37.156   2.695  1.00  1.90           O  
ATOM   2760  OXT GLU A 176      13.785  37.864   3.148  1.00  1.90           O  
ATOM   2761  CB  GLU A 176      14.435  38.240  -0.087  1.00  1.90           C  
ATOM   2762  CG  GLU A 176      15.931  38.553  -0.254  1.00  1.90           C  
ATOM   2763  CD  GLU A 176      16.207  39.584  -1.349  1.00  1.90           C  
ATOM   2764  OE1 GLU A 176      15.437  40.517  -1.488  1.00  1.90           O  
ATOM   2765  OE2 GLU A 176      17.177  39.427  -2.051  1.00  1.90           O  
ATOM   2766  H   GLU A 176      12.440  36.114   1.740  1.00  1.90           H  
ATOM   2767  HA  GLU A 176      14.654  36.236   0.633  1.00  1.90           H  
ATOM   2768 1HB  GLU A 176      14.097  37.935  -1.079  1.00  1.90           H  
ATOM   2769 2HB  GLU A 176      13.936  39.170   0.185  1.00  1.90           H  
ATOM   2770 1HG  GLU A 176      16.316  38.934   0.691  1.00  1.90           H  
ATOM   2771 2HG  GLU A 176      16.461  37.633  -0.484  1.00  1.90           H  
ENDMDL

