REMARK ID 693535 MODEL 1 1wlt-19sol-1
PFRMAT TS
TARGET 1wlt-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2772
ENDMDL

REMARK ID 693535 MODEL 2 1wlt-19sol-1
PFRMAT TS
TARGET 1wlt-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2772
ENDMDL

REMARK ID 693535 MODEL 3 1wlt-19sol-1
PFRMAT TS
TARGET 1wlt-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2772
ENDMDL

REMARK ID 693535 MODEL 4 1wlt-19sol-1
PFRMAT TS
TARGET 1wlt-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2772
ENDMDL

REMARK ID 693535 MODEL 5 1wlt-19sol-1
PFRMAT TS
TARGET 1wlt-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2772
ENDMDL

