REMARK ID 394258 DOMAINID 390257 MODEL 1 2022-08-13_00000149_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 121.446
ATOM      1  N   HIS A   1       9.396 -27.147   7.401  1.00  6.210          N  
ATOM      2  CA  HIS A   1       8.091 -26.503   7.364  1.00  5.550          C  
ATOM      3  C   HIS A   1       8.148 -25.000   7.651  1.00  4.740          C  
ATOM      4  O   HIS A   1       7.162 -24.290   7.435  1.00  4.720          O  
ATOM      5  CB  HIS A   1       7.197 -27.233   8.350  1.00  8.030          C  
ATOM      6  CG  HIS A   1       7.750 -27.174   9.694  1.00  8.030          C  
ATOM      7  ND1 HIS A   1       9.004 -27.672   9.982  1.00  8.030          N  
ATOM      8  CD2 HIS A   1       7.236 -26.733  10.865  1.00  8.030          C  
ATOM      9  CE1 HIS A   1       9.245 -27.517  11.281  1.00  8.030          C  
ATOM     10  NE2 HIS A   1       8.187 -26.952  11.834  1.00  8.030          N  
ATOM     11 1H   HIS A   1       9.336 -28.037   6.931  1.00  7.450          H  
ATOM     12 2H   HIS A   1      10.090 -26.573   6.947  1.00  7.450          H  
ATOM     13 3H   HIS A   1       9.641 -27.306   8.377  1.00  7.450          H  
ATOM     14  HA  HIS A   1       7.663 -26.627   6.370  1.00  6.660          H  
ATOM     15 1HB  HIS A   1       6.206 -26.780   8.359  1.00  9.640          H  
ATOM     16 2HB  HIS A   1       7.089 -28.277   8.058  1.00  9.640          H  
ATOM     17  HD2 HIS A   1       6.252 -26.288  11.013  1.00  9.640          H  
ATOM     18  HE1 HIS A   1      10.155 -27.811  11.804  1.00  9.640          H  
ATOM     19  HE2 HIS A   1       8.085 -26.719  12.814  1.00  9.640          H  
ATOM     20  N   VAL A   2       9.303 -24.503   8.105  1.00  4.470          N  
ATOM     21  CA  VAL A   2       9.471 -23.074   8.362  1.00  4.030          C  
ATOM     22  C   VAL A   2      10.683 -22.580   7.586  1.00  2.920          C  
ATOM     23  O   VAL A   2      11.738 -23.214   7.621  1.00  3.320          O  
ATOM     24  CB  VAL A   2       9.670 -22.782   9.866  1.00  5.820          C  
ATOM     25  CG1 VAL A   2       9.838 -21.267  10.118  1.00  5.820          C  
ATOM     26  CG2 VAL A   2       8.510 -23.308  10.639  1.00  5.820          C  
ATOM     27  H   VAL A   2      10.091 -25.107   8.282  1.00  5.360          H  
ATOM     28  HA  VAL A   2       8.588 -22.537   8.011  1.00  4.840          H  
ATOM     29  HB  VAL A   2      10.577 -23.272  10.195  1.00  6.980          H  
ATOM     30 1HG1 VAL A   2       9.992 -21.092  11.183  1.00  6.980          H  
ATOM     31 2HG1 VAL A   2      10.684 -20.881   9.577  1.00  6.980          H  
ATOM     32 3HG1 VAL A   2       8.940 -20.745   9.795  1.00  6.980          H  
ATOM     33 1HG2 VAL A   2       8.661 -23.120  11.699  1.00  6.980          H  
ATOM     34 2HG2 VAL A   2       7.596 -22.818  10.305  1.00  6.980          H  
ATOM     35 3HG2 VAL A   2       8.434 -24.354  10.473  1.00  6.980          H  
ATOM     36  N   SER A   3      10.526 -21.469   6.872  1.00  1.960          N  
ATOM     37  CA  SER A   3      11.614 -20.889   6.097  1.00  1.450          C  
ATOM     38  C   SER A   3      12.762 -20.566   7.036  1.00  1.310          C  
ATOM     39  O   SER A   3      12.533 -20.110   8.164  1.00  1.200          O  
ATOM     40  CB  SER A   3      11.140 -19.628   5.397  1.00  2.230          C  
ATOM     41  OG  SER A   3      10.119 -19.915   4.482  1.00  2.230          O  
ATOM     42  H   SER A   3       9.625 -21.012   6.859  1.00  2.350          H  
ATOM     43  HA  SER A   3      11.954 -21.616   5.357  1.00  1.740          H  
ATOM     44 1HB  SER A   3      10.781 -18.913   6.137  1.00  2.680          H  
ATOM     45 2HB  SER A   3      11.979 -19.166   4.877  1.00  2.680          H  
ATOM     46  HG  SER A   3       9.882 -19.077   4.070  1.00  2.680          H  
ATOM     47  N   SER A   4      14.003 -20.710   6.564  1.00  1.410          N  
ATOM     48  CA  SER A   4      15.145 -20.449   7.434  1.00  1.440          C  
ATOM     49  C   SER A   4      15.176 -19.032   7.985  1.00  1.310          C  
ATOM     50  O   SER A   4      15.593 -18.834   9.129  1.00  1.330          O  
ATOM     51  CB  SER A   4      16.423 -20.702   6.669  1.00  2.000          C  
ATOM     52  OG  SER A   4      16.553 -19.783   5.617  1.00  2.000          O  
ATOM     53  H   SER A   4      14.159 -21.051   5.626  1.00  1.690          H  
ATOM     54  HA  SER A   4      15.095 -21.141   8.274  1.00  1.730          H  
ATOM     55 1HB  SER A   4      17.275 -20.611   7.343  1.00  2.400          H  
ATOM     56 2HB  SER A   4      16.420 -21.716   6.275  1.00  2.400          H  
ATOM     57  HG  SER A   4      17.398 -19.981   5.196  1.00  2.400          H  
ATOM     58  N   MET A   5      14.658 -18.055   7.232  1.00  1.240          N  
ATOM     59  CA  MET A   5      14.629 -16.695   7.748  1.00  1.180          C  
ATOM     60  C   MET A   5      13.659 -16.560   8.920  1.00  1.060          C  
ATOM     61  O   MET A   5      13.859 -15.712   9.789  1.00  1.010          O  
ATOM     62  CB  MET A   5      14.321 -15.677   6.638  1.00  1.680          C  
ATOM     63  CG  MET A   5      12.953 -15.782   5.959  1.00  1.680          C  
ATOM     64  SD  MET A   5      12.670 -14.439   4.743  1.00  1.680          S  
ATOM     65  CE  MET A   5      13.753 -14.831   3.390  1.00  1.680          C  
ATOM     66  H   MET A   5      14.355 -18.271   6.293  1.00  1.490          H  
ATOM     67  HA  MET A   5      15.624 -16.462   8.129  1.00  1.420          H  
ATOM     68 1HB  MET A   5      14.365 -14.678   7.048  1.00  2.010          H  
ATOM     69 2HB  MET A   5      15.090 -15.749   5.877  1.00  2.010          H  
ATOM     70 1HG  MET A   5      12.894 -16.727   5.433  1.00  2.010          H  
ATOM     71 2HG  MET A   5      12.157 -15.764   6.682  1.00  2.010          H  
ATOM     72 1HE  MET A   5      13.645 -14.075   2.610  1.00  2.010          H  
ATOM     73 2HE  MET A   5      14.778 -14.846   3.734  1.00  2.010          H  
ATOM     74 3HE  MET A   5      13.493 -15.809   2.985  1.00  2.010          H  
ATOM     75  N   GLY A   6      12.606 -17.390   8.947  1.00  1.070          N  
ATOM     76  CA  GLY A   6      11.599 -17.399   9.999  1.00  1.000          C  
ATOM     77  C   GLY A   6      12.225 -17.878  11.288  1.00  0.980          C  
ATOM     78  O   GLY A   6      12.087 -17.257  12.352  1.00  0.990          O  
ATOM     79  H   GLY A   6      12.504 -18.101   8.228  1.00  1.280          H  
ATOM     80 1HA  GLY A   6      11.171 -16.411  10.137  1.00  1.200          H  
ATOM     81 2HA  GLY A   6      10.790 -18.070   9.713  1.00  1.200          H  
ATOM     82  N   LEU A   7      12.921 -19.006  11.172  1.00  1.010          N  
ATOM     83  CA  LEU A   7      13.557 -19.636  12.310  1.00  1.030          C  
ATOM     84  C   LEU A   7      14.613 -18.711  12.890  1.00  0.960          C  
ATOM     85  O   LEU A   7      14.755 -18.607  14.120  1.00  0.940          O  
ATOM     86  CB  LEU A   7      14.195 -20.950  11.845  1.00  1.430          C  
ATOM     87  CG  LEU A   7      13.201 -22.057  11.396  1.00  1.430          C  
ATOM     88  CD1 LEU A   7      13.958 -23.177  10.750  1.00  1.430          C  
ATOM     89  CD2 LEU A   7      12.389 -22.580  12.592  1.00  1.430          C  
ATOM     90  H   LEU A   7      12.969 -19.438  10.242  1.00  1.210          H  
ATOM     91  HA  LEU A   7      12.812 -19.814  13.077  1.00  1.240          H  
ATOM     92 1HB  LEU A   7      14.845 -20.729  10.997  1.00  1.720          H  
ATOM     93 2HB  LEU A   7      14.807 -21.347  12.653  1.00  1.720          H  
ATOM     94  HG  LEU A   7      12.542 -21.651  10.653  1.00  1.720          H  
ATOM     95 1HD1 LEU A   7      13.252 -23.935  10.408  1.00  1.720          H  
ATOM     96 2HD1 LEU A   7      14.511 -22.797   9.897  1.00  1.720          H  
ATOM     97 3HD1 LEU A   7      14.650 -23.618  11.464  1.00  1.720          H  
ATOM     98 1HD2 LEU A   7      11.705 -23.352  12.254  1.00  1.720          H  
ATOM     99 2HD2 LEU A   7      13.066 -23.001  13.335  1.00  1.720          H  
ATOM    100 3HD2 LEU A   7      11.814 -21.781  13.043  1.00  1.720          H  
ATOM    101  N   MET A   8      15.363 -18.039  12.008  1.00  0.960          N  
ATOM    102  CA  MET A   8      16.364 -17.101  12.461  1.00  0.930          C  
ATOM    103  C   MET A   8      15.739 -15.883  13.107  1.00  0.870          C  
ATOM    104  O   MET A   8      16.148 -15.495  14.192  1.00  0.850          O  
ATOM    105  CB  MET A   8      17.259 -16.644  11.335  1.00  1.310          C  
ATOM    106  CG  MET A   8      18.205 -17.643  10.770  1.00  1.310          C  
ATOM    107  SD  MET A   8      19.039 -16.992   9.302  1.00  1.310          S  
ATOM    108  CE  MET A   8      20.075 -15.663   9.976  1.00  1.310          C  
ATOM    109  H   MET A   8      15.237 -18.199  11.003  1.00  1.150          H  
ATOM    110  HA  MET A   8      16.981 -17.596  13.205  1.00  1.120          H  
ATOM    111 1HB  MET A   8      16.644 -16.271  10.517  1.00  1.580          H  
ATOM    112 2HB  MET A   8      17.855 -15.837  11.716  1.00  1.580          H  
ATOM    113 1HG  MET A   8      18.956 -17.902  11.514  1.00  1.580          H  
ATOM    114 2HG  MET A   8      17.668 -18.549  10.497  1.00  1.580          H  
ATOM    115 1HE  MET A   8      20.641 -15.202   9.166  1.00  1.580          H  
ATOM    116 2HE  MET A   8      19.458 -14.903  10.445  1.00  1.580          H  
ATOM    117 3HE  MET A   8      20.766 -16.074  10.711  1.00  1.580          H  
ATOM    118  N   MET A   9      14.706 -15.293  12.501  1.00  0.890          N  
ATOM    119  CA  MET A   9      14.135 -14.079  13.067  1.00  0.910          C  
ATOM    120  C   MET A   9      13.699 -14.334  14.500  1.00  0.860          C  
ATOM    121  O   MET A   9      13.946 -13.506  15.391  1.00  0.850          O  
ATOM    122  CB  MET A   9      12.958 -13.608  12.216  1.00  1.270          C  
ATOM    123  CG  MET A   9      12.353 -12.261  12.618  1.00  1.270          C  
ATOM    124  SD  MET A   9      10.880 -11.785  11.634  1.00  1.270          S  
ATOM    125  CE  MET A   9       9.588 -12.773  12.334  1.00  1.270          C  
ATOM    126  H   MET A   9      14.355 -15.633  11.601  1.00  1.070          H  
ATOM    127  HA  MET A   9      14.897 -13.305  13.082  1.00  1.090          H  
ATOM    128 1HB  MET A   9      13.279 -13.541  11.198  1.00  1.520          H  
ATOM    129 2HB  MET A   9      12.176 -14.367  12.248  1.00  1.520          H  
ATOM    130 1HG  MET A   9      12.085 -12.269  13.650  1.00  1.520          H  
ATOM    131 2HG  MET A   9      13.117 -11.498  12.482  1.00  1.520          H  
ATOM    132 1HE  MET A   9       8.652 -12.562  11.814  1.00  1.520          H  
ATOM    133 2HE  MET A   9       9.831 -13.830  12.229  1.00  1.520          H  
ATOM    134 3HE  MET A   9       9.474 -12.529  13.385  1.00  1.520          H  
ATOM    135  N   ALA A  10      13.019 -15.468  14.722  1.00  0.890          N  
ATOM    136  CA  ALA A  10      12.576 -15.820  16.056  1.00  0.890          C  
ATOM    137  C   ALA A  10      13.760 -16.047  16.998  1.00  0.820          C  
ATOM    138  O   ALA A  10      13.755 -15.532  18.118  1.00  0.800          O  
ATOM    139  CB  ALA A  10      11.709 -17.057  15.988  1.00  1.250          C  
ATOM    140  H   ALA A  10      12.811 -16.097  13.937  1.00  1.070          H  
ATOM    141  HA  ALA A  10      11.990 -14.993  16.451  1.00  1.070          H  
ATOM    142 1HB  ALA A  10      11.354 -17.310  16.986  1.00  1.500          H  
ATOM    143 2HB  ALA A  10      10.860 -16.866  15.332  1.00  1.500          H  
ATOM    144 3HB  ALA A  10      12.299 -17.885  15.587  1.00  1.500          H  
ATOM    145  N   THR A  11      14.805 -16.745  16.518  1.00  0.820          N  
ATOM    146  CA  THR A  11      15.986 -17.042  17.324  1.00  0.820          C  
ATOM    147  C   THR A  11      16.719 -15.784  17.748  1.00  0.730          C  
ATOM    148  O   THR A  11      17.103 -15.644  18.908  1.00  0.730          O  
ATOM    149  CB  THR A  11      16.979 -17.941  16.553  1.00  1.150          C  
ATOM    150  OG1 THR A  11      16.352 -19.196  16.245  1.00  1.150          O  
ATOM    151  CG2 THR A  11      18.242 -18.190  17.409  1.00  1.150          C  
ATOM    152  H   THR A  11      14.753 -17.163  15.586  1.00  0.980          H  
ATOM    153  HA  THR A  11      15.663 -17.572  18.217  1.00  0.980          H  
ATOM    154  HB  THR A  11      17.267 -17.456  15.625  1.00  1.380          H  
ATOM    155  HG1 THR A  11      15.662 -19.053  15.556  1.00  1.380          H  
ATOM    156 1HG2 THR A  11      18.926 -18.829  16.856  1.00  1.380          H  
ATOM    157 2HG2 THR A  11      18.743 -17.251  17.637  1.00  1.380          H  
ATOM    158 3HG2 THR A  11      17.959 -18.680  18.340  1.00  1.380          H  
ATOM    159  N   LEU A  12      16.909 -14.873  16.813  1.00  0.710          N  
ATOM    160  CA  LEU A  12      17.638 -13.649  17.049  1.00  0.710          C  
ATOM    161  C   LEU A  12      16.925 -12.832  18.107  1.00  0.670          C  
ATOM    162  O   LEU A  12      17.579 -12.268  18.996  1.00  0.690          O  
ATOM    163  CB  LEU A  12      17.746 -12.951  15.706  1.00  0.990          C  
ATOM    164  CG  LEU A  12      18.674 -13.686  14.696  1.00  0.990          C  
ATOM    165  CD1 LEU A  12      18.417 -13.154  13.371  1.00  0.990          C  
ATOM    166  CD2 LEU A  12      20.123 -13.460  15.051  1.00  0.990          C  
ATOM    167  H   LEU A  12      16.554 -15.069  15.880  1.00  0.850          H  
ATOM    168  HA  LEU A  12      18.619 -13.894  17.421  1.00  0.850          H  
ATOM    169 1HB  LEU A  12      16.748 -12.888  15.266  1.00  1.190          H  
ATOM    170 2HB  LEU A  12      18.131 -11.940  15.857  1.00  1.190          H  
ATOM    171  HG  LEU A  12      18.462 -14.752  14.700  1.00  1.190          H  
ATOM    172 1HD1 LEU A  12      19.046 -13.645  12.635  1.00  1.190          H  
ATOM    173 2HD1 LEU A  12      17.384 -13.332  13.147  1.00  1.190          H  
ATOM    174 3HD1 LEU A  12      18.606 -12.134  13.379  1.00  1.190          H  
ATOM    175 1HD2 LEU A  12      20.755 -13.965  14.321  1.00  1.190          H  
ATOM    176 2HD2 LEU A  12      20.324 -12.394  15.029  1.00  1.190          H  
ATOM    177 3HD2 LEU A  12      20.345 -13.850  16.034  1.00  1.190          H  
ATOM    178  N   PHE A  13      15.592 -12.809  18.076  1.00  0.670          N  
ATOM    179  CA  PHE A  13      14.852 -12.152  19.142  1.00  0.730          C  
ATOM    180  C   PHE A  13      15.018 -12.917  20.458  1.00  0.740          C  
ATOM    181  O   PHE A  13      15.296 -12.319  21.497  1.00  0.790          O  
ATOM    182  CB  PHE A  13      13.401 -11.933  18.795  1.00  1.000          C  
ATOM    183  CG  PHE A  13      12.607 -11.262  19.900  1.00  1.000          C  
ATOM    184  CD1 PHE A  13      13.062 -10.087  20.522  1.00  1.000          C  
ATOM    185  CD2 PHE A  13      11.378 -11.762  20.275  1.00  1.000          C  
ATOM    186  CE1 PHE A  13      12.307  -9.465  21.488  1.00  1.000          C  
ATOM    187  CE2 PHE A  13      10.624 -11.133  21.238  1.00  1.000          C  
ATOM    188  CZ  PHE A  13      11.090  -9.986  21.845  1.00  1.000          C  
ATOM    189  H   PHE A  13      15.096 -13.217  17.271  1.00  0.800          H  
ATOM    190  HA  PHE A  13      15.289 -11.169  19.268  1.00  0.880          H  
ATOM    191 1HB  PHE A  13      13.356 -11.315  17.916  1.00  1.200          H  
ATOM    192 2HB  PHE A  13      12.932 -12.892  18.553  1.00  1.200          H  
ATOM    193  HD1 PHE A  13      14.015  -9.652  20.240  1.00  1.200          H  
ATOM    194  HD2 PHE A  13      10.999 -12.664  19.787  1.00  1.200          H  
ATOM    195  HE1 PHE A  13      12.670  -8.549  21.960  1.00  1.200          H  
ATOM    196  HE2 PHE A  13       9.650 -11.539  21.514  1.00  1.200          H  
ATOM    197  HZ  PHE A  13      10.485  -9.491  22.602  1.00  1.200          H  
ATOM    198  N   ASP A  14      14.905 -14.253  20.433  1.00  0.750          N  
ATOM    199  CA  ASP A  14      15.090 -15.023  21.663  1.00  0.840          C  
ATOM    200  C   ASP A  14      16.475 -14.785  22.276  1.00  0.830          C  
ATOM    201  O   ASP A  14      16.620 -14.878  23.487  1.00  0.930          O  
ATOM    202  CB  ASP A  14      14.878 -16.534  21.467  1.00  1.140          C  
ATOM    203  CG  ASP A  14      13.386 -17.010  21.296  1.00  1.140          C  
ATOM    204  OD1 ASP A  14      12.449 -16.251  21.546  1.00  1.140          O  
ATOM    205  OD2 ASP A  14      13.215 -18.160  20.962  1.00  1.140          O  
ATOM    206  H   ASP A  14      14.648 -14.737  19.567  1.00  0.900          H  
ATOM    207  HA  ASP A  14      14.357 -14.683  22.385  1.00  1.010          H  
ATOM    208 1HB  ASP A  14      15.437 -16.847  20.587  1.00  1.370          H  
ATOM    209 2HB  ASP A  14      15.308 -17.061  22.316  1.00  1.370          H  
ATOM    210  N   LEU A  15      17.496 -14.496  21.461  1.00  0.770          N  
ATOM    211  CA  LEU A  15      18.820 -14.176  21.996  1.00  0.840          C  
ATOM    212  C   LEU A  15      18.834 -12.732  22.528  1.00  0.840          C  
ATOM    213  O   LEU A  15      19.354 -12.449  23.617  1.00  0.950          O  
ATOM    214  CB  LEU A  15      19.877 -14.267  20.884  1.00  1.150          C  
ATOM    215  CG  LEU A  15      20.165 -15.645  20.265  1.00  1.150          C  
ATOM    216  CD1 LEU A  15      21.065 -15.436  19.051  1.00  1.150          C  
ATOM    217  CD2 LEU A  15      20.825 -16.565  21.279  1.00  1.150          C  
ATOM    218  H   LEU A  15      17.347 -14.547  20.450  1.00  0.920          H  
ATOM    219  HA  LEU A  15      19.046 -14.851  22.815  1.00  1.010          H  
ATOM    220 1HB  LEU A  15      19.551 -13.625  20.071  1.00  1.380          H  
ATOM    221 2HB  LEU A  15      20.814 -13.869  21.271  1.00  1.380          H  
ATOM    222  HG  LEU A  15      19.241 -16.097  19.934  1.00  1.380          H  
ATOM    223 1HD1 LEU A  15      21.270 -16.398  18.581  1.00  1.380          H  
ATOM    224 2HD1 LEU A  15      20.568 -14.790  18.340  1.00  1.380          H  
ATOM    225 3HD1 LEU A  15      22.002 -14.977  19.362  1.00  1.380          H  
ATOM    226 1HD2 LEU A  15      21.022 -17.529  20.810  1.00  1.380          H  
ATOM    227 2HD2 LEU A  15      21.764 -16.128  21.617  1.00  1.380          H  
ATOM    228 3HD2 LEU A  15      20.168 -16.714  22.131  1.00  1.380          H  
ATOM    229  N   SER A  16      18.250 -11.814  21.749  1.00  0.820          N  
ATOM    230  CA  SER A  16      18.246 -10.393  22.062  1.00  0.930          C  
ATOM    231  C   SER A  16      17.512 -10.081  23.350  1.00  0.930          C  
ATOM    232  O   SER A  16      17.981  -9.281  24.155  1.00  1.040          O  
ATOM    233  CB  SER A  16      17.545  -9.620  20.955  1.00  1.260          C  
ATOM    234  OG  SER A  16      18.227  -9.712  19.740  1.00  1.260          O  
ATOM    235  H   SER A  16      17.845 -12.101  20.857  1.00  0.980          H  
ATOM    236  HA  SER A  16      19.277 -10.056  22.153  1.00  1.120          H  
ATOM    237 1HB  SER A  16      16.538  -9.995  20.837  1.00  1.510          H  
ATOM    238 2HB  SER A  16      17.468  -8.574  21.247  1.00  1.510          H  
ATOM    239  HG  SER A  16      18.047 -10.614  19.398  1.00  1.510          H  
ATOM    240  N   ARG A  17      16.378 -10.737  23.568  1.00  0.890          N  
ATOM    241  CA  ARG A  17      15.532 -10.490  24.723  1.00  0.980          C  
ATOM    242  C   ARG A  17      16.189 -10.727  26.111  1.00  0.970          C  
ATOM    243  O   ARG A  17      16.120  -9.812  26.941  1.00  1.070          O  
ATOM    244  CB  ARG A  17      14.226 -11.273  24.555  1.00  1.340          C  
ATOM    245  CG  ARG A  17      13.194 -11.094  25.653  1.00  1.340          C  
ATOM    246  CD  ARG A  17      11.903 -11.798  25.338  1.00  1.340          C  
ATOM    247  NE  ARG A  17      12.027 -13.273  25.352  1.00  1.340          N  
ATOM    248  CZ  ARG A  17      12.022 -14.101  24.263  1.00  1.340          C  
ATOM    249  NH1 ARG A  17      11.927 -13.654  23.038  1.00  1.340          N  
ATOM    250  NH2 ARG A  17      12.119 -15.404  24.411  1.00  1.340          N  
ATOM    251  H   ARG A  17      16.061 -11.391  22.850  1.00  1.070          H  
ATOM    252  HA  ARG A  17      15.248  -9.439  24.682  1.00  1.180          H  
ATOM    253 1HB  ARG A  17      13.750 -10.918  23.646  1.00  1.600          H  
ATOM    254 2HB  ARG A  17      14.403 -12.318  24.385  1.00  1.600          H  
ATOM    255 1HG  ARG A  17      13.582 -11.501  26.587  1.00  1.600          H  
ATOM    256 2HG  ARG A  17      12.985 -10.033  25.779  1.00  1.600          H  
ATOM    257 1HD  ARG A  17      11.163 -11.518  26.089  1.00  1.600          H  
ATOM    258 2HD  ARG A  17      11.550 -11.483  24.365  1.00  1.600          H  
ATOM    259  HE  ARG A  17      12.101 -13.713  26.262  1.00  1.600          H  
ATOM    260 1HH1 ARG A  17      11.855 -12.666  22.840  1.00  1.600          H  
ATOM    261 2HH1 ARG A  17      11.935 -14.351  22.266  1.00  1.600          H  
ATOM    262 1HH2 ARG A  17      12.197 -15.822  25.324  1.00  1.600          H  
ATOM    263 2HH2 ARG A  17      12.125 -15.982  23.552  1.00  1.600          H  
ATOM    264  N   PRO A  18      16.757 -11.914  26.463  1.00  0.940          N  
ATOM    265  CA  PRO A  18      17.433 -12.128  27.724  1.00  1.020          C  
ATOM    266  C   PRO A  18      18.712 -11.300  27.824  1.00  1.000          C  
ATOM    267  O   PRO A  18      19.156 -11.007  28.938  1.00  1.160          O  
ATOM    268  CB  PRO A  18      17.690 -13.638  27.720  1.00  1.530          C  
ATOM    269  CG  PRO A  18      17.690 -14.011  26.283  1.00  1.530          C  
ATOM    270  CD  PRO A  18      16.692 -13.083  25.638  1.00  1.530          C  
ATOM    271  HA  PRO A  18      16.746 -11.872  28.536  1.00  1.220          H  
ATOM    272 1HB  PRO A  18      18.612 -13.870  28.214  1.00  1.840          H  
ATOM    273 2HB  PRO A  18      16.896 -14.148  28.285  1.00  1.840          H  
ATOM    274 1HG  PRO A  18      18.699 -13.899  25.845  1.00  1.840          H  
ATOM    275 2HG  PRO A  18      17.413 -15.069  26.154  1.00  1.840          H  
ATOM    276 1HD  PRO A  18      17.024 -12.878  24.653  1.00  1.840          H  
ATOM    277 2HD  PRO A  18      15.706 -13.551  25.663  1.00  1.840          H  
ATOM    278  N   LEU A  19      19.317 -10.901  26.693  1.00  0.920          N  
ATOM    279  CA  LEU A  19      20.450 -10.006  26.826  1.00  1.070          C  
ATOM    280  C   LEU A  19      19.948  -8.602  27.203  1.00  1.200          C  
ATOM    281  O   LEU A  19      20.452  -7.971  28.130  1.00  1.460          O  
ATOM    282  CB  LEU A  19      21.267  -9.979  25.526  1.00  1.440          C  
ATOM    283  CG  LEU A  19      22.065 -11.282  25.182  1.00  1.440          C  
ATOM    284  CD1 LEU A  19      22.578 -11.197  23.798  1.00  1.440          C  
ATOM    285  CD2 LEU A  19      23.266 -11.432  26.120  1.00  1.440          C  
ATOM    286  H   LEU A  19      19.044 -11.229  25.755  1.00  1.100          H  
ATOM    287  HA  LEU A  19      21.074 -10.366  27.634  1.00  1.280          H  
ATOM    288 1HB  LEU A  19      20.577  -9.801  24.702  1.00  1.730          H  
ATOM    289 2HB  LEU A  19      21.963  -9.152  25.566  1.00  1.730          H  
ATOM    290  HG  LEU A  19      21.401 -12.147  25.262  1.00  1.730          H  
ATOM    291 1HD1 LEU A  19      23.127 -12.105  23.553  1.00  1.730          H  
ATOM    292 2HD1 LEU A  19      21.742 -11.081  23.104  1.00  1.730          H  
ATOM    293 3HD1 LEU A  19      23.227 -10.361  23.746  1.00  1.730          H  
ATOM    294 1HD2 LEU A  19      23.819 -12.332  25.858  1.00  1.730          H  
ATOM    295 2HD2 LEU A  19      23.917 -10.587  26.034  1.00  1.730          H  
ATOM    296 3HD2 LEU A  19      22.925 -11.515  27.131  1.00  1.730          H  
ATOM    297  N   ALA A  20      18.912  -8.134  26.500  1.00  1.210          N  
ATOM    298  CA  ALA A  20      18.335  -6.800  26.654  1.00  1.480          C  
ATOM    299  C   ALA A  20      17.770  -6.530  28.028  1.00  1.560          C  
ATOM    300  O   ALA A  20      17.945  -5.446  28.588  1.00  1.810          O  
ATOM    301  CB  ALA A  20      17.214  -6.621  25.645  1.00  1.960          C  
ATOM    302  H   ALA A  20      18.520  -8.723  25.769  1.00  1.450          H  
ATOM    303  HA  ALA A  20      19.125  -6.083  26.471  1.00  1.780          H  
ATOM    304 1HB  ALA A  20      16.802  -5.615  25.724  1.00  2.360          H  
ATOM    305 2HB  ALA A  20      17.596  -6.783  24.647  1.00  2.360          H  
ATOM    306 3HB  ALA A  20      16.432  -7.349  25.847  1.00  2.360          H  
ATOM    307  N   SER A  21      17.128  -7.542  28.588  1.00  1.730          N  
ATOM    308  CA  SER A  21      16.513  -7.475  29.901  1.00  1.810          C  
ATOM    309  C   SER A  21      17.496  -7.697  31.032  1.00  1.530          C  
ATOM    310  O   SER A  21      17.105  -7.662  32.197  1.00  1.710          O  
ATOM    311  CB  SER A  21      15.442  -8.523  30.020  1.00  2.500          C  
ATOM    312  OG  SER A  21      16.023  -9.797  30.004  1.00  2.500          O  
ATOM    313  H   SER A  21      17.000  -8.395  28.041  1.00  2.080          H  
ATOM    314  HA  SER A  21      16.070  -6.486  30.017  1.00  2.170          H  
ATOM    315 1HB  SER A  21      14.895  -8.379  30.950  1.00  3.000          H  
ATOM    316 2HB  SER A  21      14.735  -8.430  29.197  1.00  3.000          H  
ATOM    317  HG  SER A  21      16.128 -10.008  29.053  1.00  3.000          H  
ATOM    318  N   LEU A  22      18.744  -8.053  30.690  1.00  1.680          N  
ATOM    319  CA  LEU A  22      19.820  -8.406  31.614  1.00  1.950          C  
ATOM    320  C   LEU A  22      19.552  -9.714  32.383  1.00  2.260          C  
ATOM    321  O   LEU A  22      20.320 -10.091  33.287  1.00  2.740          O  
ATOM    322  CB  LEU A  22      20.057  -7.241  32.593  1.00  2.620          C  
ATOM    323  CG  LEU A  22      20.919  -6.055  32.113  1.00  2.620          C  
ATOM    324  CD1 LEU A  22      20.328  -5.380  30.879  1.00  2.620          C  
ATOM    325  CD2 LEU A  22      20.973  -5.062  33.251  1.00  2.620          C  
ATOM    326  H   LEU A  22      19.013  -8.032  29.705  1.00  2.020          H  
ATOM    327  HA  LEU A  22      20.726  -8.547  31.020  1.00  2.340          H  
ATOM    328 1HB  LEU A  22      19.129  -6.808  32.872  1.00  3.150          H  
ATOM    329 2HB  LEU A  22      20.505  -7.642  33.490  1.00  3.150          H  
ATOM    330  HG  LEU A  22      21.905  -6.393  31.849  1.00  3.150          H  
ATOM    331 1HD1 LEU A  22      20.958  -4.541  30.596  1.00  3.150          H  
ATOM    332 2HD1 LEU A  22      20.289  -6.074  30.044  1.00  3.150          H  
ATOM    333 3HD1 LEU A  22      19.320  -5.018  31.094  1.00  3.150          H  
ATOM    334 1HD2 LEU A  22      21.566  -4.221  32.948  1.00  3.150          H  
ATOM    335 2HD2 LEU A  22      19.963  -4.723  33.493  1.00  3.150          H  
ATOM    336 3HD2 LEU A  22      21.416  -5.520  34.131  1.00  3.150          H  
ATOM    337  N   THR A  23      18.526 -10.461  31.943  1.00  2.760          N  
ATOM    338  CA  THR A  23      18.177 -11.743  32.529  1.00  3.890          C  
ATOM    339  C   THR A  23      19.306 -12.724  32.373  1.00  4.270          C  
ATOM    340  O   THR A  23      19.608 -13.474  33.283  1.00  4.800          O  
ATOM    341  CB  THR A  23      16.908 -12.371  31.896  1.00  4.990          C  
ATOM    342  OG1 THR A  23      15.773 -11.521  32.092  1.00  4.990          O  
ATOM    343  CG2 THR A  23      16.618 -13.719  32.558  1.00  4.990          C  
ATOM    344  H   THR A  23      17.940 -10.093  31.194  1.00  3.310          H  
ATOM    345  HA  THR A  23      18.006 -11.605  33.589  1.00  4.670          H  
ATOM    346  HB  THR A  23      17.063 -12.515  30.831  1.00  5.990          H  
ATOM    347  HG1 THR A  23      15.838 -10.756  31.496  1.00  5.990          H  
ATOM    348 1HG2 THR A  23      15.723 -14.148  32.113  1.00  5.990          H  
ATOM    349 2HG2 THR A  23      17.445 -14.404  32.411  1.00  5.990          H  
ATOM    350 3HG2 THR A  23      16.459 -13.569  33.625  1.00  5.990          H  
ATOM    351  N   LEU A  24      19.909 -12.759  31.197  1.00  4.410          N  
ATOM    352  CA  LEU A  24      20.967 -13.718  30.912  1.00  4.700          C  
ATOM    353  C   LEU A  24      22.130 -13.663  31.902  1.00  4.680          C  
ATOM    354  O   LEU A  24      22.654 -14.707  32.301  1.00  5.090          O  
ATOM    355  CB  LEU A  24      21.470 -13.521  29.471  1.00  6.460          C  
ATOM    356  CG  LEU A  24      22.502 -14.546  28.930  1.00  6.460          C  
ATOM    357  CD1 LEU A  24      22.217 -14.763  27.440  1.00  6.460          C  
ATOM    358  CD2 LEU A  24      23.949 -14.002  29.104  1.00  6.460          C  
ATOM    359  H   LEU A  24      19.612 -12.099  30.476  1.00  5.290          H  
ATOM    360  HA  LEU A  24      20.531 -14.713  30.976  1.00  5.640          H  
ATOM    361 1HB  LEU A  24      20.642 -13.516  28.809  1.00  7.760          H  
ATOM    362 2HB  LEU A  24      21.932 -12.539  29.416  1.00  7.760          H  
ATOM    363  HG  LEU A  24      22.399 -15.497  29.456  1.00  7.760          H  
ATOM    364 1HD1 LEU A  24      22.928 -15.482  27.032  1.00  7.760          H  
ATOM    365 2HD1 LEU A  24      21.203 -15.150  27.317  1.00  7.760          H  
ATOM    366 3HD1 LEU A  24      22.301 -13.843  26.910  1.00  7.760          H  
ATOM    367 1HD2 LEU A  24      24.655 -14.726  28.699  1.00  7.760          H  
ATOM    368 2HD2 LEU A  24      24.052 -13.068  28.572  1.00  7.760          H  
ATOM    369 3HD2 LEU A  24      24.182 -13.839  30.147  1.00  7.760          H  
ATOM    370  N   HIS A  25      22.557 -12.457  32.266  1.00  4.650          N  
ATOM    371  CA  HIS A  25      23.722 -12.251  33.109  1.00  5.170          C  
ATOM    372  C   HIS A  25      23.503 -12.539  34.595  1.00  5.320          C  
ATOM    373  O   HIS A  25      24.392 -13.076  35.257  1.00  5.890          O  
ATOM    374  CB  HIS A  25      24.125 -10.817  32.924  1.00  7.030          C  
ATOM    375  CG  HIS A  25      24.332 -10.578  31.528  1.00  7.030          C  
ATOM    376  ND1 HIS A  25      23.300 -10.164  30.728  1.00  7.030          N  
ATOM    377  CD2 HIS A  25      25.390 -10.756  30.714  1.00  7.030          C  
ATOM    378  CE1 HIS A  25      23.711 -10.086  29.498  1.00  7.030          C  
ATOM    379  NE2 HIS A  25      24.968 -10.452  29.454  1.00  7.030          N  
ATOM    380  H   HIS A  25      22.095 -11.635  31.885  1.00  5.580          H  
ATOM    381  HA  HIS A  25      24.530 -12.892  32.761  1.00  6.200          H  
ATOM    382 1HB  HIS A  25      23.317 -10.197  33.264  1.00  8.440          H  
ATOM    383 2HB  HIS A  25      25.006 -10.577  33.481  1.00  8.440          H  
ATOM    384  HD2 HIS A  25      26.383 -11.103  30.992  1.00  8.440          H  
ATOM    385  HE1 HIS A  25      23.104  -9.790  28.665  1.00  8.440          H  
ATOM    386  HE2 HIS A  25      25.532 -10.517  28.617  1.00  8.440          H  
ATOM    387  N   ALA A  26      22.327 -12.206  35.143  1.00  5.220          N  
ATOM    388  CA  ALA A  26      22.098 -12.477  36.568  1.00  5.870          C  
ATOM    389  C   ALA A  26      20.686 -13.033  36.840  1.00  6.280          C  
ATOM    390  O   ALA A  26      20.051 -12.622  37.815  1.00  6.270          O  
ATOM    391  CB  ALA A  26      22.331 -11.199  37.366  1.00  7.960          C  
ATOM    392  H   ALA A  26      21.615 -11.720  34.576  1.00  6.260          H  
ATOM    393  HA  ALA A  26      22.824 -13.216  36.903  1.00  7.040          H  
ATOM    394 1HB  ALA A  26      22.197 -11.389  38.427  1.00  9.550          H  
ATOM    395 2HB  ALA A  26      23.348 -10.846  37.186  1.00  9.550          H  
ATOM    396 3HB  ALA A  26      21.635 -10.452  37.039  1.00  9.550          H  
ATOM    397  N   PRO A  27      20.250 -14.098  36.135  1.00  6.960          N  
ATOM    398  CA  PRO A  27      18.891 -14.632  36.133  1.00  7.640          C  
ATOM    399  C   PRO A  27      18.382 -15.121  37.477  1.00  8.010          C  
ATOM    400  O   PRO A  27      17.177 -15.100  37.738  1.00  8.560          O  
ATOM    401  CB  PRO A  27      19.004 -15.840  35.189  1.00 11.460          C  
ATOM    402  CG  PRO A  27      20.470 -16.235  35.221  1.00 11.460          C  
ATOM    403  CD  PRO A  27      21.222 -14.947  35.403  1.00 11.460          C  
ATOM    404  HA  PRO A  27      18.217 -13.873  35.703  1.00  9.170          H  
ATOM    405 1HB  PRO A  27      18.343 -16.647  35.538  1.00 13.750          H  
ATOM    406 2HB  PRO A  27      18.666 -15.567  34.187  1.00 13.750          H  
ATOM    407 1HG  PRO A  27      20.660 -16.967  36.010  1.00 13.750          H  
ATOM    408 2HG  PRO A  27      20.739 -16.719  34.266  1.00 13.750          H  
ATOM    409 1HD  PRO A  27      22.136 -15.126  35.977  1.00 13.750          H  
ATOM    410 2HD  PRO A  27      21.431 -14.547  34.433  1.00 13.750          H  
ATOM    411  N   THR A  28      19.300 -15.486  38.379  1.00  7.970          N  
ATOM    412  CA  THR A  28      18.939 -16.019  39.684  1.00  8.580          C  
ATOM    413  C   THR A  28      18.374 -14.963  40.621  1.00  8.590          C  
ATOM    414  O   THR A  28      17.905 -15.276  41.716  1.00  8.870          O  
ATOM    415  CB  THR A  28      20.160 -16.698  40.327  1.00 11.770          C  
ATOM    416  OG1 THR A  28      21.217 -15.740  40.481  1.00 11.770          O  
ATOM    417  CG2 THR A  28      20.642 -17.825  39.425  1.00 11.770          C  
ATOM    418  H   THR A  28      20.288 -15.456  38.168  1.00  9.560          H  
ATOM    419  HA  THR A  28      18.170 -16.777  39.538  1.00 10.300          H  
ATOM    420  HB  THR A  28      19.890 -17.099  41.303  1.00 14.120          H  
ATOM    421  HG1 THR A  28      21.004 -15.151  41.215  1.00 14.120          H  
ATOM    422 1HG2 THR A  28      21.508 -18.305  39.879  1.00 14.120          H  
ATOM    423 2HG2 THR A  28      19.843 -18.556  39.302  1.00 14.120          H  
ATOM    424 3HG2 THR A  28      20.920 -17.432  38.454  1.00 14.120          H  
ATOM    425  N   LEU A  29      18.382 -13.716  40.168  1.00  8.520          N  
ATOM    426  CA  LEU A  29      17.866 -12.612  40.944  1.00  8.640          C  
ATOM    427  C   LEU A  29      16.380 -12.344  40.673  1.00  8.620          C  
ATOM    428  O   LEU A  29      15.720 -11.701  41.485  1.00  8.660          O  
ATOM    429  CB  LEU A  29      18.682 -11.357  40.617  1.00 12.050          C  
ATOM    430  CG  LEU A  29      19.993 -11.073  41.384  1.00 12.050          C  
ATOM    431  CD1 LEU A  29      19.691 -10.726  42.839  1.00 12.050          C  
ATOM    432  CD2 LEU A  29      20.933 -12.272  41.288  1.00 12.050          C  
ATOM    433  H   LEU A  29      18.820 -13.531  39.262  1.00 10.220          H  
ATOM    434  HA  LEU A  29      17.969 -12.862  41.995  1.00 10.370          H  
ATOM    435 1HB  LEU A  29      18.934 -11.393  39.581  1.00 14.460          H  
ATOM    436 2HB  LEU A  29      18.068 -10.528  40.764  1.00 14.460          H  
ATOM    437  HG  LEU A  29      20.468 -10.231  40.930  1.00 14.460          H  
ATOM    438 1HD1 LEU A  29      20.622 -10.498  43.357  1.00 14.460          H  
ATOM    439 2HD1 LEU A  29      19.037  -9.859  42.875  1.00 14.460          H  
ATOM    440 3HD1 LEU A  29      19.206 -11.558  43.338  1.00 14.460          H  
ATOM    441 1HD2 LEU A  29      21.864 -12.041  41.805  1.00 14.460          H  
ATOM    442 2HD2 LEU A  29      20.478 -13.138  41.756  1.00 14.460          H  
ATOM    443 3HD2 LEU A  29      21.145 -12.494  40.243  1.00 14.460          H  
ATOM    444  N   ARG A  30      15.850 -12.802  39.525  1.00  8.790          N  
ATOM    445  CA  ARG A  30      14.446 -12.564  39.139  1.00  9.170          C  
ATOM    446  C   ARG A  30      14.028 -11.082  39.180  1.00  8.900          C  
ATOM    447  O   ARG A  30      12.941 -10.741  39.650  1.00  9.270          O  
ATOM    448  CB  ARG A  30      13.519 -13.364  40.045  1.00 12.690          C  
ATOM    449  CG  ARG A  30      13.737 -14.868  39.996  1.00 12.690          C  
ATOM    450  CD  ARG A  30      12.767 -15.598  40.844  1.00 12.690          C  
ATOM    451  NE  ARG A  30      12.992 -17.042  40.796  1.00 12.690          N  
ATOM    452  CZ  ARG A  30      12.305 -17.969  41.503  1.00 12.690          C  
ATOM    453  NH1 ARG A  30      11.335 -17.606  42.321  1.00 12.690          N  
ATOM    454  NH2 ARG A  30      12.611 -19.251  41.371  1.00 12.690          N  
ATOM    455  H   ARG A  30      16.424 -13.376  38.899  1.00 10.550          H  
ATOM    456  HA  ARG A  30      14.317 -12.924  38.117  1.00 11.000          H  
ATOM    457 1HB  ARG A  30      13.632 -13.042  41.077  1.00 15.220          H  
ATOM    458 2HB  ARG A  30      12.485 -13.177  39.758  1.00 15.220          H  
ATOM    459 1HG  ARG A  30      13.632 -15.219  38.972  1.00 15.220          H  
ATOM    460 2HG  ARG A  30      14.744 -15.099  40.355  1.00 15.220          H  
ATOM    461 1HD  ARG A  30      12.879 -15.265  41.876  1.00 15.220          H  
ATOM    462 2HD  ARG A  30      11.755 -15.393  40.496  1.00 15.220          H  
ATOM    463  HE  ARG A  30      13.730 -17.372  40.183  1.00 15.220          H  
ATOM    464 1HH1 ARG A  30      11.096 -16.632  42.427  1.00 15.220          H  
ATOM    465 2HH1 ARG A  30      10.827 -18.305  42.845  1.00 15.220          H  
ATOM    466 1HH2 ARG A  30      13.353 -19.532  40.745  1.00 15.220          H  
ATOM    467 2HH2 ARG A  30      12.104 -19.951  41.893  1.00 15.220          H  
ATOM    468  N   LEU A  31      14.899 -10.223  38.683  1.00  8.430          N  
ATOM    469  CA  LEU A  31      14.719  -8.775  38.635  1.00  8.020          C  
ATOM    470  C   LEU A  31      14.601  -8.171  37.256  1.00  7.670          C  
ATOM    471  O   LEU A  31      14.684  -8.842  36.236  1.00  8.130          O  
ATOM    472  CB  LEU A  31      15.900  -8.079  39.309  1.00 11.390          C  
ATOM    473  CG  LEU A  31      16.163  -8.392  40.752  1.00 11.390          C  
ATOM    474  CD1 LEU A  31      17.454  -7.740  41.109  1.00 11.390          C  
ATOM    475  CD2 LEU A  31      15.047  -7.895  41.636  1.00 11.390          C  
ATOM    476  H   LEU A  31      15.753 -10.613  38.309  1.00 10.120          H  
ATOM    477  HA  LEU A  31      13.799  -8.540  39.162  1.00  9.620          H  
ATOM    478 1HB  LEU A  31      16.794  -8.351  38.753  1.00 13.670          H  
ATOM    479 2HB  LEU A  31      15.790  -7.014  39.230  1.00 13.670          H  
ATOM    480  HG  LEU A  31      16.240  -9.434  40.885  1.00 13.670          H  
ATOM    481 1HD1 LEU A  31      17.699  -7.952  42.147  1.00 13.670          H  
ATOM    482 2HD1 LEU A  31      18.215  -8.143  40.464  1.00 13.670          H  
ATOM    483 3HD1 LEU A  31      17.382  -6.659  40.965  1.00 13.670          H  
ATOM    484 1HD2 LEU A  31      15.285  -8.132  42.675  1.00 13.670          H  
ATOM    485 2HD2 LEU A  31      14.941  -6.818  41.525  1.00 13.670          H  
ATOM    486 3HD2 LEU A  31      14.113  -8.386  41.370  1.00 13.670          H  
ATOM    487  N   SER A  32      14.348  -6.874  37.253  1.00  7.080          N  
ATOM    488  CA  SER A  32      14.464  -6.048  36.064  1.00  6.800          C  
ATOM    489  C   SER A  32      15.763  -5.192  36.221  1.00  5.870          C  
ATOM    490  O   SER A  32      16.627  -5.237  35.339  1.00  5.520          O  
ATOM    491  CB  SER A  32      13.197  -5.242  35.799  1.00  9.630          C  
ATOM    492  OG  SER A  32      13.364  -4.401  34.695  1.00  9.630          O  
ATOM    493  H   SER A  32      14.124  -6.443  38.128  1.00  8.500          H  
ATOM    494  HA  SER A  32      14.607  -6.699  35.198  1.00  8.160          H  
ATOM    495 1HB  SER A  32      12.390  -5.943  35.584  1.00 11.560          H  
ATOM    496 2HB  SER A  32      12.885  -4.679  36.651  1.00 11.560          H  
ATOM    497  HG  SER A  32      12.533  -3.931  34.588  1.00 11.560          H  
ATOM    498  N   PRO A  33      15.981  -4.419  37.337  1.00  5.690          N  
ATOM    499  CA  PRO A  33      17.196  -3.656  37.599  1.00  5.090          C  
ATOM    500  C   PRO A  33      18.287  -4.553  38.163  1.00  4.180          C  
ATOM    501  O   PRO A  33      18.614  -4.463  39.345  1.00  4.250          O  
ATOM    502  CB  PRO A  33      16.750  -2.629  38.638  1.00  7.630          C  
ATOM    503  CG  PRO A  33      15.687  -3.315  39.418  1.00  7.630          C  
ATOM    504  CD  PRO A  33      14.931  -4.153  38.396  1.00  7.630          C  
ATOM    505  HA  PRO A  33      17.528  -3.159  36.672  1.00  6.110          H  
ATOM    506 1HB  PRO A  33      17.607  -2.314  39.254  1.00  9.160          H  
ATOM    507 2HB  PRO A  33      16.380  -1.726  38.132  1.00  9.160          H  
ATOM    508 1HG  PRO A  33      16.144  -3.926  40.218  1.00  9.160          H  
ATOM    509 2HG  PRO A  33      15.048  -2.569  39.915  1.00  9.160          H  
ATOM    510 1HD  PRO A  33      14.590  -5.012  38.935  1.00  9.160          H  
ATOM    511 2HD  PRO A  33      14.122  -3.529  38.004  1.00  9.160          H  
ATOM    512  N   PHE A  34      18.818  -5.443  37.349  1.00  3.460          N  
ATOM    513  CA  PHE A  34      19.781  -6.409  37.864  1.00  2.730          C  
ATOM    514  C   PHE A  34      21.052  -5.739  38.426  1.00  2.130          C  
ATOM    515  O   PHE A  34      21.584  -4.797  37.811  1.00  2.310          O  
ATOM    516  CB  PHE A  34      20.170  -7.394  36.773  1.00  4.110          C  
ATOM    517  CG  PHE A  34      19.127  -8.400  36.463  1.00  4.110          C  
ATOM    518  CD1 PHE A  34      18.268  -8.195  35.443  1.00  4.110          C  
ATOM    519  CD2 PHE A  34      19.019  -9.580  37.176  1.00  4.110          C  
ATOM    520  CE1 PHE A  34      17.340  -9.119  35.124  1.00  4.110          C  
ATOM    521  CE2 PHE A  34      18.075 -10.513  36.853  1.00  4.110          C  
ATOM    522  CZ  PHE A  34      17.241 -10.283  35.829  1.00  4.110          C  
ATOM    523  H   PHE A  34      18.484  -5.462  36.379  1.00  4.150          H  
ATOM    524  HA  PHE A  34      19.264  -6.950  38.648  1.00  3.280          H  
ATOM    525 1HB  PHE A  34      20.390  -6.846  35.862  1.00  4.940          H  
ATOM    526 2HB  PHE A  34      21.072  -7.920  37.053  1.00  4.940          H  
ATOM    527  HD1 PHE A  34      18.315  -7.279  34.867  1.00  4.940          H  
ATOM    528  HD2 PHE A  34      19.694  -9.781  37.999  1.00  4.940          H  
ATOM    529  HE1 PHE A  34      16.653  -8.931  34.296  1.00  4.940          H  
ATOM    530  HE2 PHE A  34      18.001 -11.440  37.411  1.00  4.940          H  
ATOM    531  HZ  PHE A  34      16.478 -11.009  35.553  1.00  4.940          H  
ATOM    532  N   PRO A  35      21.603  -6.270  39.547  1.00  1.950          N  
ATOM    533  CA  PRO A  35      22.747  -5.760  40.260  1.00  2.000          C  
ATOM    534  C   PRO A  35      24.020  -5.718  39.458  1.00  1.720          C  
ATOM    535  O   PRO A  35      24.892  -4.926  39.769  1.00  1.790          O  
ATOM    536  CB  PRO A  35      22.896  -6.735  41.435  1.00  3.000          C  
ATOM    537  CG  PRO A  35      22.213  -7.985  40.994  1.00  3.000          C  
ATOM    538  CD  PRO A  35      21.067  -7.509  40.143  1.00  3.000          C  
ATOM    539  HA  PRO A  35      22.496  -4.764  40.637  1.00  2.400          H  
ATOM    540 1HB  PRO A  35      23.964  -6.888  41.659  1.00  3.600          H  
ATOM    541 2HB  PRO A  35      22.441  -6.301  42.338  1.00  3.600          H  
ATOM    542 1HG  PRO A  35      22.914  -8.639  40.451  1.00  3.600          H  
ATOM    543 2HG  PRO A  35      21.884  -8.547  41.882  1.00  3.600          H  
ATOM    544 1HD  PRO A  35      20.841  -8.282  39.407  1.00  3.600          H  
ATOM    545 2HD  PRO A  35      20.225  -7.268  40.790  1.00  3.600          H  
ATOM    546  N   HIS A  36      24.165  -6.505  38.395  1.00  1.740          N  
ATOM    547  CA  HIS A  36      25.424  -6.376  37.694  1.00  1.890          C  
ATOM    548  C   HIS A  36      25.611  -4.960  37.133  1.00  1.550          C  
ATOM    549  O   HIS A  36      26.746  -4.475  37.055  1.00  1.650          O  
ATOM    550  CB  HIS A  36      25.598  -7.456  36.635  1.00  2.590          C  
ATOM    551  CG  HIS A  36      24.756  -7.408  35.457  1.00  2.590          C  
ATOM    552  ND1 HIS A  36      25.134  -6.745  34.332  1.00  2.590          N  
ATOM    553  CD2 HIS A  36      23.580  -7.985  35.175  1.00  2.590          C  
ATOM    554  CE1 HIS A  36      24.239  -6.916  33.402  1.00  2.590          C  
ATOM    555  NE2 HIS A  36      23.283  -7.663  33.889  1.00  2.590          N  
ATOM    556  H   HIS A  36      23.491  -7.192  38.093  1.00  2.090          H  
ATOM    557  HA  HIS A  36      26.233  -6.531  38.406  1.00  2.270          H  
ATOM    558 1HB  HIS A  36      26.613  -7.413  36.278  1.00  3.100          H  
ATOM    559 2HB  HIS A  36      25.458  -8.432  37.101  1.00  3.100          H  
ATOM    560  HD2 HIS A  36      22.988  -8.613  35.831  1.00  3.100          H  
ATOM    561  HE1 HIS A  36      24.287  -6.506  32.393  1.00  3.100          H  
ATOM    562  HE2 HIS A  36      22.454  -7.969  33.385  1.00  3.100          H  
ATOM    563  N   ILE A  37      24.519  -4.230  36.820  1.00  1.340          N  
ATOM    564  CA  ILE A  37      24.764  -2.872  36.361  1.00  1.380          C  
ATOM    565  C   ILE A  37      24.840  -1.980  37.575  1.00  1.290          C  
ATOM    566  O   ILE A  37      25.703  -1.122  37.649  1.00  1.390          O  
ATOM    567  CB  ILE A  37      23.783  -2.322  35.278  1.00  1.920          C  
ATOM    568  CG1 ILE A  37      22.310  -2.226  35.765  1.00  1.920          C  
ATOM    569  CG2 ILE A  37      23.932  -3.159  34.044  1.00  1.920          C  
ATOM    570  CD1 ILE A  37      21.388  -1.430  34.822  1.00  1.920          C  
ATOM    571  H   ILE A  37      23.568  -4.599  36.919  1.00  1.610          H  
ATOM    572  HA  ILE A  37      25.739  -2.829  35.895  1.00  1.660          H  
ATOM    573  HB  ILE A  37      24.075  -1.319  35.025  1.00  2.300          H  
ATOM    574 1HG1 ILE A  37      21.906  -3.231  35.870  1.00  2.300          H  
ATOM    575 2HG1 ILE A  37      22.272  -1.740  36.719  1.00  2.300          H  
ATOM    576 1HG2 ILE A  37      23.323  -2.777  33.241  1.00  2.300          H  
ATOM    577 2HG2 ILE A  37      24.946  -3.132  33.742  1.00  2.300          H  
ATOM    578 3HG2 ILE A  37      23.650  -4.181  34.272  1.00  2.300          H  
ATOM    579 1HD1 ILE A  37      20.390  -1.411  35.248  1.00  2.300          H  
ATOM    580 2HD1 ILE A  37      21.761  -0.405  34.732  1.00  2.300          H  
ATOM    581 3HD1 ILE A  37      21.344  -1.883  33.843  1.00  2.300          H  
ATOM    582  N   ALA A  38      24.025  -2.223  38.594  1.00  1.340          N  
ATOM    583  CA  ALA A  38      24.116  -1.333  39.757  1.00  1.540          C  
ATOM    584  C   ALA A  38      25.537  -1.355  40.357  1.00  1.750          C  
ATOM    585  O   ALA A  38      26.051  -0.341  40.834  1.00  2.060          O  
ATOM    586  CB  ALA A  38      23.104  -1.730  40.812  1.00  2.080          C  
ATOM    587  H   ALA A  38      23.326  -2.972  38.521  1.00  1.610          H  
ATOM    588  HA  ALA A  38      23.903  -0.319  39.421  1.00  1.850          H  
ATOM    589 1HB  ALA A  38      23.172  -1.034  41.648  1.00  2.490          H  
ATOM    590 2HB  ALA A  38      22.102  -1.689  40.382  1.00  2.490          H  
ATOM    591 3HB  ALA A  38      23.319  -2.731  41.156  1.00  2.490          H  
ATOM    592  N   ALA A  39      26.165  -2.528  40.315  1.00  1.710          N  
ATOM    593  CA  ALA A  39      27.504  -2.802  40.819  1.00  1.910          C  
ATOM    594  C   ALA A  39      28.635  -2.484  39.833  1.00  1.780          C  
ATOM    595  O   ALA A  39      29.801  -2.728  40.153  1.00  1.960          O  
ATOM    596  CB  ALA A  39      27.605  -4.271  41.186  1.00  2.590          C  
ATOM    597  H   ALA A  39      25.655  -3.324  39.937  1.00  2.050          H  
ATOM    598  HA  ALA A  39      27.651  -2.192  41.708  1.00  2.290          H  
ATOM    599 1HB  ALA A  39      28.587  -4.478  41.605  1.00  3.110          H  
ATOM    600 2HB  ALA A  39      26.834  -4.516  41.916  1.00  3.110          H  
ATOM    601 3HB  ALA A  39      27.457  -4.871  40.288  1.00  3.110          H  
ATOM    602  N   SER A  40      28.310  -2.017  38.624  1.00  1.550          N  
ATOM    603  CA  SER A  40      29.302  -1.766  37.579  1.00  1.500          C  
ATOM    604  C   SER A  40      30.188  -2.986  37.332  1.00  1.390          C  
ATOM    605  O   SER A  40      31.411  -2.879  37.181  1.00  1.510          O  
ATOM    606  CB  SER A  40      30.173  -0.562  37.928  1.00  2.120          C  
ATOM    607  OG  SER A  40      29.415   0.619  38.034  1.00  2.120          O  
ATOM    608  H   SER A  40      27.338  -1.790  38.418  1.00  1.860          H  
ATOM    609  HA  SER A  40      28.771  -1.560  36.652  1.00  1.800          H  
ATOM    610 1HB  SER A  40      30.695  -0.744  38.864  1.00  2.540          H  
ATOM    611 2HB  SER A  40      30.931  -0.437  37.157  1.00  2.540          H  
ATOM    612  HG  SER A  40      30.029   1.303  38.296  1.00  2.540          H  
ATOM    613  N   ASP A  41      29.577  -4.167  37.231  1.00  1.220          N  
ATOM    614  CA  ASP A  41      30.334  -5.384  37.018  1.00  1.130          C  
ATOM    615  C   ASP A  41      30.633  -5.465  35.530  1.00  1.010          C  
ATOM    616  O   ASP A  41      29.996  -6.229  34.784  1.00  0.920          O  
ATOM    617  CB  ASP A  41      29.525  -6.589  37.505  1.00  1.620          C  
ATOM    618  CG  ASP A  41      30.312  -7.884  37.577  1.00  1.620          C  
ATOM    619  OD1 ASP A  41      31.494  -7.847  37.328  1.00  1.620          O  
ATOM    620  OD2 ASP A  41      29.745  -8.888  37.957  1.00  1.620          O  
ATOM    621  H   ASP A  41      28.560  -4.224  37.315  1.00  1.460          H  
ATOM    622  HA  ASP A  41      31.274  -5.329  37.571  1.00  1.360          H  
ATOM    623 1HB  ASP A  41      29.113  -6.368  38.493  1.00  1.940          H  
ATOM    624 2HB  ASP A  41      28.688  -6.730  36.836  1.00  1.940          H  
ATOM    625  N   GLU A  42      31.629  -4.680  35.118  1.00  1.130          N  
ATOM    626  CA  GLU A  42      31.921  -4.471  33.710  1.00  1.200          C  
ATOM    627  C   GLU A  42      32.035  -5.764  32.883  1.00  1.100          C  
ATOM    628  O   GLU A  42      31.538  -5.778  31.758  1.00  1.070          O  
ATOM    629  CB  GLU A  42      33.169  -3.600  33.515  1.00  1.650          C  
ATOM    630  CG  GLU A  42      33.365  -3.062  32.071  1.00  1.650          C  
ATOM    631  CD  GLU A  42      32.339  -1.962  31.701  1.00  1.650          C  
ATOM    632  OE1 GLU A  42      31.771  -1.403  32.609  1.00  1.650          O  
ATOM    633  OE2 GLU A  42      32.153  -1.667  30.534  1.00  1.650          O  
ATOM    634  H   GLU A  42      32.075  -4.109  35.844  1.00  1.360          H  
ATOM    635  HA  GLU A  42      31.101  -3.884  33.310  1.00  1.440          H  
ATOM    636 1HB  GLU A  42      33.113  -2.743  34.185  1.00  1.980          H  
ATOM    637 2HB  GLU A  42      34.064  -4.142  33.769  1.00  1.980          H  
ATOM    638 1HG  GLU A  42      34.367  -2.646  31.988  1.00  1.980          H  
ATOM    639 2HG  GLU A  42      33.287  -3.883  31.360  1.00  1.980          H  
ATOM    640  N   PRO A  43      32.663  -6.875  33.343  1.00  1.150          N  
ATOM    641  CA  PRO A  43      32.738  -8.116  32.581  1.00  1.220          C  
ATOM    642  C   PRO A  43      31.373  -8.593  32.051  1.00  1.090          C  
ATOM    643  O   PRO A  43      31.315  -9.254  31.017  1.00  1.290          O  
ATOM    644  CB  PRO A  43      33.337  -9.086  33.604  1.00  1.830          C  
ATOM    645  CG  PRO A  43      34.205  -8.202  34.484  1.00  1.830          C  
ATOM    646  CD  PRO A  43      33.417  -6.928  34.634  1.00  1.830          C  
ATOM    647  HA  PRO A  43      33.432  -7.969  31.742  1.00  1.460          H  
ATOM    648 1HB  PRO A  43      32.526  -9.582  34.169  1.00  2.200          H  
ATOM    649 2HB  PRO A  43      33.902  -9.875  33.089  1.00  2.200          H  
ATOM    650 1HG  PRO A  43      34.381  -8.696  35.455  1.00  2.200          H  
ATOM    651 2HG  PRO A  43      35.189  -8.044  34.023  1.00  2.200          H  
ATOM    652 1HD  PRO A  43      32.758  -7.072  35.484  1.00  2.200          H  
ATOM    653 2HD  PRO A  43      34.088  -6.087  34.767  1.00  2.200          H  
ATOM    654  N   LEU A  44      30.285  -8.358  32.801  1.00  0.920          N  
ATOM    655  CA  LEU A  44      28.962  -8.732  32.323  1.00  1.000          C  
ATOM    656  C   LEU A  44      28.434  -7.680  31.359  1.00  0.970          C  
ATOM    657  O   LEU A  44      27.804  -7.985  30.351  1.00  1.190          O  
ATOM    658  CB  LEU A  44      28.000  -8.998  33.491  1.00  1.370          C  
ATOM    659  CG  LEU A  44      28.327 -10.285  34.364  1.00  1.370          C  
ATOM    660  CD1 LEU A  44      27.406 -10.338  35.573  1.00  1.370          C  
ATOM    661  CD2 LEU A  44      28.139 -11.570  33.532  1.00  1.370          C  
ATOM    662  H   LEU A  44      30.329  -7.839  33.682  1.00  1.100          H  
ATOM    663  HA  LEU A  44      29.059  -9.643  31.753  1.00  1.200          H  
ATOM    664 1HB  LEU A  44      28.028  -8.129  34.156  1.00  1.640          H  
ATOM    665 2HB  LEU A  44      26.990  -9.090  33.098  1.00  1.640          H  
ATOM    666  HG  LEU A  44      29.358 -10.226  34.721  1.00  1.640          H  
ATOM    667 1HD1 LEU A  44      27.649 -11.217  36.171  1.00  1.640          H  
ATOM    668 2HD1 LEU A  44      27.570  -9.455  36.171  1.00  1.640          H  
ATOM    669 3HD1 LEU A  44      26.370 -10.391  35.269  1.00  1.640          H  
ATOM    670 1HD2 LEU A  44      28.367 -12.431  34.159  1.00  1.640          H  
ATOM    671 2HD2 LEU A  44      27.115 -11.641  33.194  1.00  1.640          H  
ATOM    672 3HD2 LEU A  44      28.800 -11.583  32.677  1.00  1.640          H  
ATOM    673  N   LEU A  45      28.724  -6.411  31.653  1.00  0.900          N  
ATOM    674  CA  LEU A  45      28.209  -5.294  30.849  1.00  1.010          C  
ATOM    675  C   LEU A  45      28.833  -5.282  29.460  1.00  0.960          C  
ATOM    676  O   LEU A  45      28.221  -4.826  28.491  1.00  1.140          O  
ATOM    677  CB  LEU A  45      28.500  -3.948  31.499  1.00  1.370          C  
ATOM    678  CG  LEU A  45      27.516  -3.483  32.558  1.00  1.370          C  
ATOM    679  CD1 LEU A  45      27.580  -4.390  33.779  1.00  1.370          C  
ATOM    680  CD2 LEU A  45      27.838  -2.092  32.950  1.00  1.370          C  
ATOM    681  H   LEU A  45      29.255  -6.237  32.515  1.00  1.080          H  
ATOM    682  HA  LEU A  45      27.131  -5.413  30.744  1.00  1.210          H  
ATOM    683 1HB  LEU A  45      29.469  -3.991  31.929  1.00  1.640          H  
ATOM    684 2HB  LEU A  45      28.524  -3.191  30.717  1.00  1.640          H  
ATOM    685  HG  LEU A  45      26.517  -3.535  32.155  1.00  1.640          H  
ATOM    686 1HD1 LEU A  45      26.893  -4.064  34.514  1.00  1.640          H  
ATOM    687 2HD1 LEU A  45      27.340  -5.405  33.532  1.00  1.640          H  
ATOM    688 3HD1 LEU A  45      28.563  -4.338  34.182  1.00  1.640          H  
ATOM    689 1HD2 LEU A  45      27.120  -1.767  33.700  1.00  1.640          H  
ATOM    690 2HD2 LEU A  45      28.851  -2.049  33.364  1.00  1.640          H  
ATOM    691 3HD2 LEU A  45      27.776  -1.441  32.078  1.00  1.640          H  
ATOM    692  N   SER A  46      30.016  -5.872  29.348  1.00  0.910          N  
ATOM    693  CA  SER A  46      30.762  -6.002  28.106  1.00  1.040          C  
ATOM    694  C   SER A  46      30.195  -7.101  27.188  1.00  1.080          C  
ATOM    695  O   SER A  46      30.727  -7.331  26.100  1.00  1.210          O  
ATOM    696  CB  SER A  46      32.222  -6.281  28.393  1.00  1.400          C  
ATOM    697  OG  SER A  46      32.396  -7.553  28.928  1.00  1.400          O  
ATOM    698  H   SER A  46      30.500  -6.154  30.208  1.00  1.090          H  
ATOM    699  HA  SER A  46      30.697  -5.052  27.575  1.00  1.250          H  
ATOM    700 1HB  SER A  46      32.803  -6.181  27.479  1.00  1.680          H  
ATOM    701 2HB  SER A  46      32.592  -5.539  29.104  1.00  1.680          H  
ATOM    702  HG  SER A  46      33.309  -7.603  29.210  1.00  1.680          H  
ATOM    703  N   ILE A  47      29.162  -7.829  27.629  1.00  1.220          N  
ATOM    704  CA  ILE A  47      28.557  -8.865  26.803  1.00  1.480          C  
ATOM    705  C   ILE A  47      27.311  -8.454  25.950  1.00  1.570          C  
ATOM    706  O   ILE A  47      27.345  -8.622  24.721  1.00  1.570          O  
ATOM    707  CB  ILE A  47      28.206 -10.096  27.683  1.00  1.970          C  
ATOM    708  CG1 ILE A  47      29.506 -10.690  28.261  1.00  1.970          C  
ATOM    709  CG2 ILE A  47      27.383 -11.136  26.875  1.00  1.970          C  
ATOM    710  CD1 ILE A  47      29.288 -11.724  29.349  1.00  1.970          C  
ATOM    711  H   ILE A  47      28.789  -7.655  28.567  1.00  1.460          H  
ATOM    712  HA  ILE A  47      29.322  -9.195  26.103  1.00  1.780          H  
ATOM    713  HB  ILE A  47      27.643  -9.779  28.534  1.00  2.360          H  
ATOM    714 1HG1 ILE A  47      30.082 -11.139  27.455  1.00  2.360          H  
ATOM    715 2HG1 ILE A  47      30.096  -9.876  28.697  1.00  2.360          H  
ATOM    716 1HG2 ILE A  47      27.136 -11.989  27.497  1.00  2.360          H  
ATOM    717 2HG2 ILE A  47      26.458 -10.704  26.510  1.00  2.360          H  
ATOM    718 3HG2 ILE A  47      27.985 -11.463  26.036  1.00  2.360          H  
ATOM    719 1HD1 ILE A  47      30.259 -12.064  29.712  1.00  2.360          H  
ATOM    720 2HD1 ILE A  47      28.740 -11.268  30.162  1.00  2.360          H  
ATOM    721 3HD1 ILE A  47      28.733 -12.571  28.974  1.00  2.360          H  
ATOM    722  N   PRO A  48      26.196  -7.914  26.528  1.00  1.830          N  
ATOM    723  CA  PRO A  48      24.976  -7.684  25.791  1.00  2.090          C  
ATOM    724  C   PRO A  48      25.080  -6.636  24.718  1.00  2.040          C  
ATOM    725  O   PRO A  48      25.281  -6.988  23.581  1.00  2.360          O  
ATOM    726  CB  PRO A  48      23.982  -7.272  26.887  1.00  3.130          C  
ATOM    727  CG  PRO A  48      24.837  -6.684  27.988  1.00  3.130          C  
ATOM    728  CD  PRO A  48      26.147  -7.442  27.917  1.00  3.130          C  
ATOM    729  HA  PRO A  48      24.667  -8.631  25.336  1.00  2.510          H  
ATOM    730 1HB  PRO A  48      23.250  -6.555  26.483  1.00  3.760          H  
ATOM    731 2HB  PRO A  48      23.406  -8.132  27.210  1.00  3.760          H  
ATOM    732 1HG  PRO A  48      24.971  -5.601  27.892  1.00  3.760          H  
ATOM    733 2HG  PRO A  48      24.336  -6.844  28.962  1.00  3.760          H  
ATOM    734 1HD  PRO A  48      26.922  -6.756  28.106  1.00  3.760          H  
ATOM    735 2HD  PRO A  48      26.127  -8.241  28.622  1.00  3.760          H  
ATOM    736  N   LEU A  49      25.087  -5.348  25.044  1.00  2.010          N  
ATOM    737  CA  LEU A  49      25.129  -4.317  23.990  1.00  2.060          C  
ATOM    738  C   LEU A  49      26.337  -4.400  23.071  1.00  1.810          C  
ATOM    739  O   LEU A  49      26.366  -3.857  21.962  1.00  2.340          O  
ATOM    740  CB  LEU A  49      25.026  -2.924  24.583  1.00  2.860          C  
ATOM    741  CG  LEU A  49      23.612  -2.302  24.727  1.00  2.860          C  
ATOM    742  CD1 LEU A  49      22.881  -2.286  23.320  1.00  2.860          C  
ATOM    743  CD2 LEU A  49      22.815  -3.049  25.791  1.00  2.860          C  
ATOM    744  H   LEU A  49      25.003  -5.055  26.005  1.00  2.410          H  
ATOM    745  HA  LEU A  49      24.283  -4.501  23.356  1.00  2.470          H  
ATOM    746 1HB  LEU A  49      25.498  -2.927  25.563  1.00  3.440          H  
ATOM    747 2HB  LEU A  49      25.574  -2.297  23.964  1.00  3.440          H  
ATOM    748  HG  LEU A  49      23.727  -1.262  25.041  1.00  3.440          H  
ATOM    749 1HD1 LEU A  49      21.944  -1.827  23.411  1.00  3.440          H  
ATOM    750 2HD1 LEU A  49      23.480  -1.728  22.611  1.00  3.440          H  
ATOM    751 3HD1 LEU A  49      22.709  -3.265  22.924  1.00  3.440          H  
ATOM    752 1HD2 LEU A  49      21.842  -2.575  25.899  1.00  3.440          H  
ATOM    753 2HD2 LEU A  49      22.682  -4.085  25.499  1.00  3.440          H  
ATOM    754 3HD2 LEU A  49      23.340  -3.004  26.743  1.00  3.440          H  
ATOM    755  N   ALA A  50      27.358  -4.973  23.624  1.00  1.480          N  
ATOM    756  CA  ALA A  50      28.633  -5.240  23.050  1.00  1.210          C  
ATOM    757  C   ALA A  50      28.376  -6.438  22.086  1.00  0.940          C  
ATOM    758  O   ALA A  50      27.219  -6.766  21.836  1.00  1.120          O  
ATOM    759  CB  ALA A  50      29.562  -5.455  24.217  1.00  1.800          C  
ATOM    760  H   ALA A  50      27.185  -5.340  24.548  1.00  1.780          H  
ATOM    761  HA  ALA A  50      28.963  -4.385  22.463  1.00  1.450          H  
ATOM    762 1HB  ALA A  50      30.573  -5.659  23.987  1.00  2.160          H  
ATOM    763 2HB  ALA A  50      29.550  -4.559  24.831  1.00  2.160          H  
ATOM    764 3HB  ALA A  50      29.140  -6.276  24.765  1.00  2.160          H  
ATOM    765  N   PRO A  51      29.351  -7.114  21.478  1.00  0.860          N  
ATOM    766  CA  PRO A  51      29.102  -8.118  20.452  1.00  0.950          C  
ATOM    767  C   PRO A  51      28.006  -9.202  20.671  1.00  0.810          C  
ATOM    768  O   PRO A  51      27.419  -9.605  19.666  1.00  0.990          O  
ATOM    769  CB  PRO A  51      30.482  -8.776  20.345  1.00  1.420          C  
ATOM    770  CG  PRO A  51      31.447  -7.667  20.683  1.00  1.420          C  
ATOM    771  CD  PRO A  51      30.772  -6.907  21.780  1.00  1.420          C  
ATOM    772  HA  PRO A  51      28.903  -7.592  19.517  1.00  1.140          H  
ATOM    773 1HB  PRO A  51      30.545  -9.632  21.032  1.00  1.710          H  
ATOM    774 2HB  PRO A  51      30.628  -9.163  19.328  1.00  1.710          H  
ATOM    775 1HG  PRO A  51      32.417  -8.089  20.992  1.00  1.710          H  
ATOM    776 2HG  PRO A  51      31.640  -7.049  19.793  1.00  1.710          H  
ATOM    777 1HD  PRO A  51      31.035  -7.386  22.737  1.00  1.710          H  
ATOM    778 2HD  PRO A  51      31.049  -5.842  21.731  1.00  1.710          H  
ATOM    779  N   SER A  52      27.658  -9.680  21.884  1.00  0.650          N  
ATOM    780  CA  SER A  52      26.630 -10.742  21.879  1.00  0.640          C  
ATOM    781  C   SER A  52      25.263 -10.246  21.416  1.00  0.640          C  
ATOM    782  O   SER A  52      24.635 -10.868  20.533  1.00  0.640          O  
ATOM    783  CB  SER A  52      26.483 -11.404  23.236  1.00  0.900          C  
ATOM    784  OG  SER A  52      27.648 -12.107  23.583  1.00  0.900          O  
ATOM    785  H   SER A  52      28.028  -9.352  22.784  1.00  0.780          H  
ATOM    786  HA  SER A  52      26.951 -11.508  21.180  1.00  0.770          H  
ATOM    787 1HB  SER A  52      26.253 -10.666  23.985  1.00  1.080          H  
ATOM    788 2HB  SER A  52      25.645 -12.092  23.201  1.00  1.080          H  
ATOM    789  HG  SER A  52      27.464 -12.521  24.429  1.00  1.080          H  
ATOM    790  N   ARG A  53      24.783  -9.146  22.010  1.00  0.700          N  
ATOM    791  CA  ARG A  53      23.472  -8.646  21.587  1.00  0.780          C  
ATOM    792  C   ARG A  53      23.653  -7.956  20.259  1.00  0.750          C  
ATOM    793  O   ARG A  53      22.806  -8.089  19.383  1.00  0.780          O  
ATOM    794  CB  ARG A  53      22.829  -7.675  22.567  1.00  1.060          C  
ATOM    795  CG  ARG A  53      21.486  -7.260  22.326  1.00  1.060          C  
ATOM    796  CD  ARG A  53      21.046  -6.325  23.374  1.00  1.060          C  
ATOM    797  NE  ARG A  53      19.815  -5.695  23.005  1.00  1.060          N  
ATOM    798  CZ  ARG A  53      19.223  -4.677  23.650  1.00  1.060          C  
ATOM    799  NH1 ARG A  53      19.736  -4.155  24.726  1.00  1.060          N  
ATOM    800  NH2 ARG A  53      18.104  -4.221  23.203  1.00  1.060          N  
ATOM    801  H   ARG A  53      25.336  -8.680  22.762  1.00  0.840          H  
ATOM    802  HA  ARG A  53      22.794  -9.486  21.447  1.00  0.940          H  
ATOM    803 1HB  ARG A  53      22.903  -8.027  23.583  1.00  1.270          H  
ATOM    804 2HB  ARG A  53      23.335  -6.730  22.473  1.00  1.270          H  
ATOM    805 1HG  ARG A  53      21.467  -6.766  21.424  1.00  1.270          H  
ATOM    806 2HG  ARG A  53      20.816  -8.117  22.300  1.00  1.270          H  
ATOM    807 1HD  ARG A  53      20.891  -6.870  24.309  1.00  1.270          H  
ATOM    808 2HD  ARG A  53      21.803  -5.557  23.515  1.00  1.270          H  
ATOM    809  HE  ARG A  53      19.343  -6.056  22.188  1.00  1.270          H  
ATOM    810 1HH1 ARG A  53      20.599  -4.503  25.101  1.00  1.270          H  
ATOM    811 2HH1 ARG A  53      19.245  -3.409  25.199  1.00  1.270          H  
ATOM    812 1HH2 ARG A  53      17.683  -4.619  22.379  1.00  1.270          H  
ATOM    813 2HH2 ARG A  53      17.592  -3.498  23.721  1.00  1.270          H  
ATOM    814  N   ALA A  54      24.763  -7.233  20.058  1.00  0.760          N  
ATOM    815  CA  ALA A  54      24.893  -6.529  18.792  1.00  0.820          C  
ATOM    816  C   ALA A  54      24.783  -7.499  17.624  1.00  0.780          C  
ATOM    817  O   ALA A  54      24.127  -7.177  16.634  1.00  0.810          O  
ATOM    818  CB  ALA A  54      26.204  -5.786  18.722  1.00  1.120          C  
ATOM    819  H   ALA A  54      25.482  -7.122  20.791  1.00  0.910          H  
ATOM    820  HA  ALA A  54      24.084  -5.810  18.717  1.00  0.980          H  
ATOM    821 1HB  ALA A  54      26.269  -5.247  17.779  1.00  1.350          H  
ATOM    822 2HB  ALA A  54      26.262  -5.080  19.556  1.00  1.350          H  
ATOM    823 3HB  ALA A  54      27.013  -6.493  18.794  1.00  1.350          H  
ATOM    824  N   ARG A  55      25.372  -8.700  17.726  1.00  0.740          N  
ATOM    825  CA  ARG A  55      25.217  -9.655  16.644  1.00  0.750          C  
ATOM    826  C   ARG A  55      23.761 -10.070  16.463  1.00  0.710          C  
ATOM    827  O   ARG A  55      23.276 -10.106  15.330  1.00  0.750          O  
ATOM    828  CB  ARG A  55      26.052 -10.903  16.869  1.00  1.050          C  
ATOM    829  CG  ARG A  55      27.559 -10.773  16.637  1.00  1.050          C  
ATOM    830  CD  ARG A  55      28.195 -12.126  16.616  1.00  1.050          C  
ATOM    831  NE  ARG A  55      28.096 -12.792  17.926  1.00  1.050          N  
ATOM    832  CZ  ARG A  55      29.002 -12.707  18.933  1.00  1.050          C  
ATOM    833  NH1 ARG A  55      30.106 -12.003  18.794  1.00  1.050          N  
ATOM    834  NH2 ARG A  55      28.773 -13.349  20.068  1.00  1.050          N  
ATOM    835  H   ARG A  55      25.952  -8.938  18.535  1.00  0.890          H  
ATOM    836  HA  ARG A  55      25.557  -9.182  15.725  1.00  0.900          H  
ATOM    837 1HB  ARG A  55      25.919 -11.217  17.907  1.00  1.260          H  
ATOM    838 2HB  ARG A  55      25.680 -11.706  16.237  1.00  1.260          H  
ATOM    839 1HG  ARG A  55      27.731 -10.301  15.672  1.00  1.260          H  
ATOM    840 2HG  ARG A  55      28.019 -10.178  17.412  1.00  1.260          H  
ATOM    841 1HD  ARG A  55      27.684 -12.749  15.882  1.00  1.260          H  
ATOM    842 2HD  ARG A  55      29.242 -12.042  16.339  1.00  1.260          H  
ATOM    843  HE  ARG A  55      27.256 -13.327  18.107  1.00  1.260          H  
ATOM    844 1HH1 ARG A  55      30.291 -11.511  17.935  1.00  1.260          H  
ATOM    845 2HH1 ARG A  55      30.771 -11.953  19.552  1.00  1.260          H  
ATOM    846 1HH2 ARG A  55      27.929 -13.895  20.178  1.00  1.260          H  
ATOM    847 2HH2 ARG A  55      29.440 -13.297  20.826  1.00  1.260          H  
ATOM    848  N   ALA A  56      23.046 -10.365  17.561  1.00  0.660          N  
ATOM    849  CA  ALA A  56      21.645 -10.771  17.436  1.00  0.670          C  
ATOM    850  C   ALA A  56      20.788  -9.667  16.792  1.00  0.680          C  
ATOM    851  O   ALA A  56      19.927  -9.946  15.946  1.00  0.680          O  
ATOM    852  CB  ALA A  56      21.079 -11.133  18.805  1.00  0.930          C  
ATOM    853  H   ALA A  56      23.500 -10.356  18.485  1.00  0.790          H  
ATOM    854  HA  ALA A  56      21.611 -11.647  16.800  1.00  0.800          H  
ATOM    855 1HB  ALA A  56      20.048 -11.467  18.696  1.00  1.120          H  
ATOM    856 2HB  ALA A  56      21.675 -11.930  19.247  1.00  1.120          H  
ATOM    857 3HB  ALA A  56      21.112 -10.254  19.452  1.00  1.120          H  
ATOM    858  N   LEU A  57      21.072  -8.413  17.150  1.00  0.730          N  
ATOM    859  CA  LEU A  57      20.326  -7.263  16.652  1.00  0.830          C  
ATOM    860  C   LEU A  57      20.644  -6.993  15.187  1.00  0.850          C  
ATOM    861  O   LEU A  57      19.743  -6.703  14.393  1.00  0.890          O  
ATOM    862  CB  LEU A  57      20.715  -6.024  17.456  1.00  1.120          C  
ATOM    863  CG  LEU A  57      20.368  -6.020  18.966  1.00  1.120          C  
ATOM    864  CD1 LEU A  57      21.039  -4.836  19.561  1.00  1.120          C  
ATOM    865  CD2 LEU A  57      18.910  -5.965  19.235  1.00  1.120          C  
ATOM    866  H   LEU A  57      21.797  -8.274  17.859  1.00  0.880          H  
ATOM    867  HA  LEU A  57      19.264  -7.468  16.746  1.00  1.000          H  
ATOM    868 1HB  LEU A  57      21.797  -5.901  17.372  1.00  1.350          H  
ATOM    869 2HB  LEU A  57      20.243  -5.154  16.999  1.00  1.350          H  
ATOM    870  HG  LEU A  57      20.740  -6.914  19.403  1.00  1.350          H  
ATOM    871 1HD1 LEU A  57      20.856  -4.768  20.616  1.00  1.350          H  
ATOM    872 2HD1 LEU A  57      22.102  -4.904  19.389  1.00  1.350          H  
ATOM    873 3HD1 LEU A  57      20.655  -3.973  19.085  1.00  1.350          H  
ATOM    874 1HD2 LEU A  57      18.738  -5.963  20.303  1.00  1.350          H  
ATOM    875 2HD2 LEU A  57      18.506  -5.067  18.813  1.00  1.350          H  
ATOM    876 3HD2 LEU A  57      18.432  -6.837  18.805  1.00  1.350          H  
ATOM    877  N   ASN A  58      21.925  -7.112  14.822  1.00  0.870          N  
ATOM    878  CA  ASN A  58      22.358  -6.890  13.454  1.00  0.970          C  
ATOM    879  C   ASN A  58      21.780  -7.979  12.567  1.00  0.900          C  
ATOM    880  O   ASN A  58      21.386  -7.720  11.425  1.00  0.960          O  
ATOM    881  CB  ASN A  58      23.870  -6.888  13.383  1.00  1.320          C  
ATOM    882  CG  ASN A  58      24.487  -5.654  14.003  1.00  1.320          C  
ATOM    883  OD1 ASN A  58      23.858  -4.595  14.122  1.00  1.320          O  
ATOM    884  ND2 ASN A  58      25.723  -5.781  14.406  1.00  1.320          N  
ATOM    885  H   ASN A  58      22.629  -7.307  15.536  1.00  1.040          H  
ATOM    886  HA  ASN A  58      21.975  -5.930  13.110  1.00  1.160          H  
ATOM    887 1HB  ASN A  58      24.251  -7.767  13.907  1.00  1.580          H  
ATOM    888 2HB  ASN A  58      24.187  -6.961  12.345  1.00  1.580          H  
ATOM    889 1HD2 ASN A  58      26.193  -5.010  14.828  1.00  1.580          H  
ATOM    890 2HD2 ASN A  58      26.197  -6.653  14.296  1.00  1.580          H  
ATOM    891  N   GLY A  59      21.700  -9.193  13.119  1.00  0.810          N  
ATOM    892  CA  GLY A  59      21.133 -10.345  12.453  1.00  0.810          C  
ATOM    893  C   GLY A  59      19.685 -10.050  12.131  1.00  0.740          C  
ATOM    894  O   GLY A  59      19.230 -10.261  11.001  1.00  0.830          O  
ATOM    895  H   GLY A  59      22.094  -9.338  14.052  1.00  0.970          H  
ATOM    896 1HA  GLY A  59      21.689 -10.564  11.543  1.00  0.970          H  
ATOM    897 2HA  GLY A  59      21.205 -11.210  13.110  1.00  0.970          H  
ATOM    898  N   ALA A  60      18.939  -9.596  13.143  1.00  0.670          N  
ATOM    899  CA  ALA A  60      17.542  -9.288  12.950  1.00  0.680          C  
ATOM    900  C   ALA A  60      17.357  -8.200  11.897  1.00  0.710          C  
ATOM    901  O   ALA A  60      16.455  -8.316  11.062  1.00  0.720          O  
ATOM    902  CB  ALA A  60      16.949  -8.851  14.269  1.00  0.950          C  
ATOM    903  H   ALA A  60      19.353  -9.501  14.076  1.00  0.800          H  
ATOM    904  HA  ALA A  60      17.036 -10.186  12.607  1.00  0.820          H  
ATOM    905 1HB  ALA A  60      15.896  -8.633  14.157  1.00  1.140          H  
ATOM    906 2HB  ALA A  60      17.081  -9.644  15.006  1.00  1.140          H  
ATOM    907 3HB  ALA A  60      17.471  -7.962  14.599  1.00  1.140          H  
ATOM    908  N   ALA A  61      18.217  -7.164  11.899  1.00  0.800          N  
ATOM    909  CA  ALA A  61      18.119  -6.096  10.905  1.00  0.950          C  
ATOM    910  C   ALA A  61      18.341  -6.640   9.486  1.00  0.990          C  
ATOM    911  O   ALA A  61      17.616  -6.271   8.553  1.00  1.040          O  
ATOM    912  CB  ALA A  61      19.118  -5.002  11.218  1.00  1.270          C  
ATOM    913  H   ALA A  61      18.921  -7.097  12.645  1.00  0.960          H  
ATOM    914  HA  ALA A  61      17.112  -5.683  10.955  1.00  1.140          H  
ATOM    915 1HB  ALA A  61      19.023  -4.195  10.493  1.00  1.520          H  
ATOM    916 2HB  ALA A  61      18.932  -4.617  12.221  1.00  1.520          H  
ATOM    917 3HB  ALA A  61      20.125  -5.415  11.172  1.00  1.520          H  
ATOM    918  N   TYR A  62      19.322  -7.539   9.332  1.00  1.010          N  
ATOM    919  CA  TYR A  62      19.592  -8.185   8.054  1.00  1.180          C  
ATOM    920  C   TYR A  62      18.367  -8.905   7.553  1.00  1.060          C  
ATOM    921  O   TYR A  62      17.950  -8.748   6.403  1.00  1.130          O  
ATOM    922  CB  TYR A  62      20.747  -9.176   8.178  1.00  1.580          C  
ATOM    923  CG  TYR A  62      20.917 -10.089   6.982  1.00  1.580          C  
ATOM    924  CD1 TYR A  62      21.553  -9.662   5.834  1.00  1.580          C  
ATOM    925  CD2 TYR A  62      20.416 -11.390   7.058  1.00  1.580          C  
ATOM    926  CE1 TYR A  62      21.694 -10.532   4.769  1.00  1.580          C  
ATOM    927  CE2 TYR A  62      20.552 -12.249   6.001  1.00  1.580          C  
ATOM    928  CZ  TYR A  62      21.192 -11.829   4.858  1.00  1.580          C  
ATOM    929  OH  TYR A  62      21.342 -12.694   3.795  1.00  1.580          O  
ATOM    930  H   TYR A  62      19.931  -7.751  10.132  1.00  1.210          H  
ATOM    931  HA  TYR A  62      19.850  -7.416   7.325  1.00  1.420          H  
ATOM    932 1HB  TYR A  62      21.677  -8.626   8.325  1.00  1.900          H  
ATOM    933 2HB  TYR A  62      20.606  -9.793   9.050  1.00  1.900          H  
ATOM    934  HD1 TYR A  62      21.944  -8.648   5.770  1.00  1.900          H  
ATOM    935  HD2 TYR A  62      19.913 -11.726   7.965  1.00  1.900          H  
ATOM    936  HE1 TYR A  62      22.197 -10.201   3.862  1.00  1.900          H  
ATOM    937  HE2 TYR A  62      20.159 -13.264   6.070  1.00  1.900          H  
ATOM    938  HH  TYR A  62      20.890 -13.519   3.987  1.00  1.900          H  
ATOM    939  N   LEU A  63      17.793  -9.727   8.411  1.00  0.920          N  
ATOM    940  CA  LEU A  63      16.647 -10.467   7.975  1.00  0.920          C  
ATOM    941  C   LEU A  63      15.508  -9.552   7.639  1.00  0.870          C  
ATOM    942  O   LEU A  63      14.806  -9.799   6.660  1.00  0.950          O  
ATOM    943  CB  LEU A  63      16.183 -11.418   9.039  1.00  1.290          C  
ATOM    944  CG  LEU A  63      17.081 -12.549   9.369  1.00  1.290          C  
ATOM    945  CD1 LEU A  63      16.488 -13.216  10.503  1.00  1.290          C  
ATOM    946  CD2 LEU A  63      17.241 -13.517   8.198  1.00  1.290          C  
ATOM    947  H   LEU A  63      18.178  -9.839   9.355  1.00  1.100          H  
ATOM    948  HA  LEU A  63      16.911 -11.005   7.073  1.00  1.100          H  
ATOM    949 1HB  LEU A  63      16.022 -10.843   9.955  1.00  1.550          H  
ATOM    950 2HB  LEU A  63      15.253 -11.823   8.725  1.00  1.550          H  
ATOM    951  HG  LEU A  63      18.057 -12.166   9.668  1.00  1.550          H  
ATOM    952 1HD1 LEU A  63      17.125 -13.996  10.789  1.00  1.550          H  
ATOM    953 2HD1 LEU A  63      16.385 -12.504  11.312  1.00  1.550          H  
ATOM    954 3HD1 LEU A  63      15.513 -13.609  10.232  1.00  1.550          H  
ATOM    955 1HD2 LEU A  63      17.878 -14.335   8.497  1.00  1.550          H  
ATOM    956 2HD2 LEU A  63      16.277 -13.899   7.922  1.00  1.550          H  
ATOM    957 3HD2 LEU A  63      17.690 -13.025   7.349  1.00  1.550          H  
ATOM    958  N   SER A  64      15.332  -8.466   8.390  1.00  0.810          N  
ATOM    959  CA  SER A  64      14.239  -7.561   8.107  1.00  0.850          C  
ATOM    960  C   SER A  64      14.345  -7.090   6.655  1.00  0.960          C  
ATOM    961  O   SER A  64      13.376  -7.155   5.906  1.00  1.050          O  
ATOM    962  CB  SER A  64      14.274  -6.381   9.067  1.00  1.170          C  
ATOM    963  OG  SER A  64      14.056  -6.794  10.386  1.00  1.170          O  
ATOM    964  H   SER A  64      15.909  -8.304   9.224  1.00  0.970          H  
ATOM    965  HA  SER A  64      13.310  -8.110   8.238  1.00  1.020          H  
ATOM    966 1HB  SER A  64      15.226  -5.878   8.996  1.00  1.410          H  
ATOM    967 2HB  SER A  64      13.522  -5.672   8.802  1.00  1.410          H  
ATOM    968  HG  SER A  64      14.170  -6.011  10.930  1.00  1.410          H  
ATOM    969  N   ASP A  65      15.560  -6.770   6.197  1.00  1.050          N  
ATOM    970  CA  ASP A  65      15.748  -6.390   4.792  1.00  1.250          C  
ATOM    971  C   ASP A  65      15.331  -7.496   3.793  1.00  1.290          C  
ATOM    972  O   ASP A  65      15.025  -7.186   2.640  1.00  1.440          O  
ATOM    973  CB  ASP A  65      17.196  -5.968   4.498  1.00  1.670          C  
ATOM    974  CG  ASP A  65      17.606  -4.549   5.008  1.00  1.670          C  
ATOM    975  OD1 ASP A  65      16.759  -3.742   5.325  1.00  1.670          O  
ATOM    976  OD2 ASP A  65      18.789  -4.303   5.063  1.00  1.670          O  
ATOM    977  H   ASP A  65      16.339  -6.711   6.868  1.00  1.260          H  
ATOM    978  HA  ASP A  65      15.113  -5.526   4.602  1.00  1.500          H  
ATOM    979 1HB  ASP A  65      17.868  -6.697   4.952  1.00  2.000          H  
ATOM    980 2HB  ASP A  65      17.361  -6.010   3.422  1.00  2.000          H  
ATOM    981  N   LEU A  66      15.389  -8.782   4.191  1.00  1.240          N  
ATOM    982  CA  LEU A  66      14.983  -9.883   3.303  1.00  1.390          C  
ATOM    983  C   LEU A  66      13.451 -10.051   3.314  1.00  1.330          C  
ATOM    984  O   LEU A  66      12.813 -10.223   2.266  1.00  1.480          O  
ATOM    985  CB  LEU A  66      15.623 -11.216   3.755  1.00  1.890          C  
ATOM    986  CG  LEU A  66      17.047 -11.550   3.231  1.00  1.890          C  
ATOM    987  CD1 LEU A  66      18.035 -10.491   3.677  1.00  1.890          C  
ATOM    988  CD2 LEU A  66      17.477 -12.907   3.792  1.00  1.890          C  
ATOM    989  H   LEU A  66      15.722  -9.012   5.131  1.00  1.490          H  
ATOM    990  HA  LEU A  66      15.301  -9.651   2.289  1.00  1.670          H  
ATOM    991 1HB  LEU A  66      15.660 -11.228   4.836  1.00  2.260          H  
ATOM    992 2HB  LEU A  66      14.963 -12.019   3.439  1.00  2.260          H  
ATOM    993  HG  LEU A  66      17.038 -11.580   2.142  1.00  2.260          H  
ATOM    994 1HD1 LEU A  66      19.022 -10.745   3.303  1.00  2.260          H  
ATOM    995 2HD1 LEU A  66      17.759  -9.519   3.288  1.00  2.260          H  
ATOM    996 3HD1 LEU A  66      18.057 -10.461   4.754  1.00  2.260          H  
ATOM    997 1HD2 LEU A  66      18.475 -13.147   3.427  1.00  2.260          H  
ATOM    998 2HD2 LEU A  66      17.489 -12.862   4.880  1.00  2.260          H  
ATOM    999 3HD2 LEU A  66      16.784 -13.673   3.469  1.00  2.260          H  
ATOM   1000  N   PHE A  67      12.844  -9.929   4.495  1.00  1.190          N  
ATOM   1001  CA  PHE A  67      11.393 -10.109   4.661  1.00  1.230          C  
ATOM   1002  C   PHE A  67      10.563  -8.878   4.219  1.00  1.220          C  
ATOM   1003  O   PHE A  67       9.873  -8.242   5.016  1.00  2.030          O  
ATOM   1004  CB  PHE A  67      11.014 -10.333   6.136  1.00  1.710          C  
ATOM   1005  CG  PHE A  67      11.272 -11.571   6.900  1.00  1.710          C  
ATOM   1006  CD1 PHE A  67      12.386 -11.700   7.680  1.00  1.710          C  
ATOM   1007  CD2 PHE A  67      10.317 -12.576   6.952  1.00  1.710          C  
ATOM   1008  CE1 PHE A  67      12.555 -12.794   8.469  1.00  1.710          C  
ATOM   1009  CE2 PHE A  67      10.495 -13.663   7.752  1.00  1.710          C  
ATOM   1010  CZ  PHE A  67      11.616 -13.756   8.507  1.00  1.710          C  
ATOM   1011  H   PHE A  67      13.444  -9.776   5.313  1.00  1.430          H  
ATOM   1012  HA  PHE A  67      11.083 -10.969   4.069  1.00  1.480          H  
ATOM   1013 1HB  PHE A  67      11.545  -9.595   6.674  1.00  2.050          H  
ATOM   1014 2HB  PHE A  67       9.996 -10.131   6.241  1.00  2.050          H  
ATOM   1015  HD1 PHE A  67      13.116 -10.925   7.684  1.00  2.050          H  
ATOM   1016  HD2 PHE A  67       9.414 -12.495   6.372  1.00  2.050          H  
ATOM   1017  HE1 PHE A  67      13.429 -12.898   9.088  1.00  2.050          H  
ATOM   1018  HE2 PHE A  67       9.742 -14.445   7.797  1.00  2.050          H  
ATOM   1019  HZ  PHE A  67      11.762 -14.590   9.146  1.00  2.050          H  
ATOM   1020  N   ARG A  68      10.559  -8.568   2.934  1.00  1.180          N  
ATOM   1021  CA  ARG A  68       9.828  -7.370   2.484  1.00  1.370          C  
ATOM   1022  C   ARG A  68       8.388  -7.649   1.976  1.00  1.610          C  
ATOM   1023  O   ARG A  68       8.255  -8.241   0.905  1.00  2.310          O  
ATOM   1024  CB  ARG A  68      10.626  -6.674   1.407  1.00  1.840          C  
ATOM   1025  CG  ARG A  68      11.935  -6.119   1.927  1.00  1.840          C  
ATOM   1026  CD  ARG A  68      12.774  -5.496   0.869  1.00  1.840          C  
ATOM   1027  NE  ARG A  68      12.193  -4.249   0.363  1.00  1.840          N  
ATOM   1028  CZ  ARG A  68      12.616  -3.571  -0.731  1.00  1.840          C  
ATOM   1029  NH1 ARG A  68      13.637  -4.017  -1.454  1.00  1.840          N  
ATOM   1030  NH2 ARG A  68      11.998  -2.453  -1.074  1.00  1.840          N  
ATOM   1031  H   ARG A  68      11.143  -9.141   2.317  1.00  1.420          H  
ATOM   1032  HA  ARG A  68       9.823  -6.688   3.316  1.00  1.640          H  
ATOM   1033 1HB  ARG A  68      10.847  -7.370   0.603  1.00  2.210          H  
ATOM   1034 2HB  ARG A  68      10.048  -5.845   0.993  1.00  2.210          H  
ATOM   1035 1HG  ARG A  68      11.713  -5.349   2.666  1.00  2.210          H  
ATOM   1036 2HG  ARG A  68      12.503  -6.915   2.402  1.00  2.210          H  
ATOM   1037 1HD  ARG A  68      13.758  -5.274   1.284  1.00  2.210          H  
ATOM   1038 2HD  ARG A  68      12.875  -6.197   0.041  1.00  2.210          H  
ATOM   1039  HE  ARG A  68      11.397  -3.838   0.894  1.00  2.210          H  
ATOM   1040 1HH1 ARG A  68      14.114  -4.868  -1.190  1.00  2.210          H  
ATOM   1041 2HH1 ARG A  68      13.943  -3.499  -2.265  1.00  2.210          H  
ATOM   1042 1HH2 ARG A  68      11.192  -2.115  -0.501  1.00  2.210          H  
ATOM   1043 2HH2 ARG A  68      12.287  -1.931  -1.880  1.00  2.210          H  
ATOM   1044  N   SER A  69       7.285  -7.247   2.694  1.00  1.630          N  
ATOM   1045  CA  SER A  69       7.193  -6.532   3.992  1.00  1.760          C  
ATOM   1046  C   SER A  69       6.896  -7.318   5.326  1.00  1.530          C  
ATOM   1047  O   SER A  69       6.696  -6.662   6.359  1.00  2.280          O  
ATOM   1048  CB  SER A  69       6.159  -5.417   3.871  1.00  2.410          C  
ATOM   1049  OG  SER A  69       4.871  -5.882   3.627  1.00  2.410          O  
ATOM   1050  H   SER A  69       6.387  -7.454   2.277  1.00  1.960          H  
ATOM   1051  HA  SER A  69       8.122  -6.011   4.162  1.00  2.110          H  
ATOM   1052 1HB  SER A  69       6.139  -4.858   4.772  1.00  2.890          H  
ATOM   1053 2HB  SER A  69       6.455  -4.728   3.082  1.00  2.890          H  
ATOM   1054  HG  SER A  69       4.306  -5.078   3.738  1.00  2.890          H  
ATOM   1055  N   PRO A  70       6.878  -8.677   5.420  1.00  1.270          N  
ATOM   1056  CA  PRO A  70       6.580  -9.396   6.653  1.00  1.230          C  
ATOM   1057  C   PRO A  70       7.536  -9.101   7.826  1.00  0.950          C  
ATOM   1058  O   PRO A  70       7.227  -9.484   8.941  1.00  1.000          O  
ATOM   1059  CB  PRO A  70       6.567 -10.867   6.203  1.00  1.840          C  
ATOM   1060  CG  PRO A  70       7.328 -10.907   4.924  1.00  1.840          C  
ATOM   1061  CD  PRO A  70       7.069  -9.589   4.269  1.00  1.840          C  
ATOM   1062  HA  PRO A  70       5.560  -9.120   6.954  1.00  1.480          H  
ATOM   1063 1HB  PRO A  70       7.025 -11.495   6.982  1.00  2.210          H  
ATOM   1064 2HB  PRO A  70       5.529 -11.212   6.090  1.00  2.210          H  
ATOM   1065 1HG  PRO A  70       8.370 -11.082   5.078  1.00  2.210          H  
ATOM   1066 2HG  PRO A  70       6.967 -11.748   4.309  1.00  2.210          H  
ATOM   1067 1HD  PRO A  70       7.964  -9.416   3.762  1.00  2.210          H  
ATOM   1068 2HD  PRO A  70       6.187  -9.621   3.613  1.00  2.210          H  
ATOM   1069  N   MET A  71       8.681  -8.441   7.572  1.00  0.900          N  
ATOM   1070  CA  MET A  71       9.715  -7.998   8.526  1.00  0.880          C  
ATOM   1071  C   MET A  71       9.233  -7.201   9.735  1.00  0.750          C  
ATOM   1072  O   MET A  71       9.978  -7.079  10.714  1.00  0.800          O  
ATOM   1073  CB  MET A  71      10.708  -7.092   7.763  1.00  1.240          C  
ATOM   1074  CG  MET A  71      10.114  -5.821   7.252  1.00  1.240          C  
ATOM   1075  SD  MET A  71      11.044  -4.928   5.860  1.00  1.240          S  
ATOM   1076  CE  MET A  71      12.437  -3.972   6.472  1.00  1.240          C  
ATOM   1077  H   MET A  71       8.891  -8.207   6.604  1.00  1.080          H  
ATOM   1078  HA  MET A  71      10.228  -8.886   8.892  1.00  1.060          H  
ATOM   1079 1HB  MET A  71      11.474  -6.793   8.444  1.00  1.490          H  
ATOM   1080 2HB  MET A  71      11.156  -7.568   6.948  1.00  1.490          H  
ATOM   1081 1HG  MET A  71       9.127  -6.060   6.902  1.00  1.490          H  
ATOM   1082 2HG  MET A  71      10.033  -5.145   8.076  1.00  1.490          H  
ATOM   1083 1HE  MET A  71      12.925  -3.475   5.632  1.00  1.490          H  
ATOM   1084 2HE  MET A  71      12.100  -3.225   7.163  1.00  1.490          H  
ATOM   1085 3HE  MET A  71      13.137  -4.605   6.943  1.00  1.490          H  
ATOM   1086  N   LEU A  72       7.990  -6.720   9.707  1.00  0.710          N  
ATOM   1087  CA  LEU A  72       7.503  -5.896  10.810  1.00  0.730          C  
ATOM   1088  C   LEU A  72       7.731  -6.478  12.221  1.00  0.620          C  
ATOM   1089  O   LEU A  72       8.286  -5.749  13.041  1.00  0.650          O  
ATOM   1090  CB  LEU A  72       6.010  -5.506  10.577  1.00  1.010          C  
ATOM   1091  CG  LEU A  72       5.352  -4.469  11.582  1.00  1.010          C  
ATOM   1092  CD1 LEU A  72       4.260  -3.669  10.833  1.00  1.010          C  
ATOM   1093  CD2 LEU A  72       4.686  -5.195  12.778  1.00  1.010          C  
ATOM   1094  H   LEU A  72       7.432  -6.871   8.854  1.00  0.850          H  
ATOM   1095  HA  LEU A  72       8.063  -4.966  10.775  1.00  0.880          H  
ATOM   1096 1HB  LEU A  72       5.919  -5.104   9.576  1.00  1.220          H  
ATOM   1097 2HB  LEU A  72       5.395  -6.380  10.601  1.00  1.220          H  
ATOM   1098  HG  LEU A  72       6.111  -3.779  11.946  1.00  1.220          H  
ATOM   1099 1HD1 LEU A  72       3.801  -2.947  11.515  1.00  1.220          H  
ATOM   1100 2HD1 LEU A  72       4.701  -3.138   9.991  1.00  1.220          H  
ATOM   1101 3HD1 LEU A  72       3.489  -4.347  10.465  1.00  1.220          H  
ATOM   1102 1HD2 LEU A  72       4.222  -4.456  13.434  1.00  1.220          H  
ATOM   1103 2HD2 LEU A  72       3.916  -5.872  12.408  1.00  1.220          H  
ATOM   1104 3HD2 LEU A  72       5.405  -5.762  13.348  1.00  1.220          H  
ATOM   1105  N   PRO A  73       7.408  -7.750  12.578  1.00  0.570          N  
ATOM   1106  CA  PRO A  73       7.616  -8.273  13.917  1.00  0.570          C  
ATOM   1107  C   PRO A  73       9.072  -8.225  14.355  1.00  0.560          C  
ATOM   1108  O   PRO A  73       9.337  -8.071  15.537  1.00  0.600          O  
ATOM   1109  CB  PRO A  73       7.145  -9.724  13.799  1.00  0.850          C  
ATOM   1110  CG  PRO A  73       6.214  -9.714  12.619  1.00  0.850          C  
ATOM   1111  CD  PRO A  73       6.857  -8.730  11.669  1.00  0.850          C  
ATOM   1112  HA  PRO A  73       6.982  -7.712  14.621  1.00  0.680          H  
ATOM   1113 1HB  PRO A  73       8.015 -10.383  13.653  1.00  1.030          H  
ATOM   1114 2HB  PRO A  73       6.661 -10.041  14.737  1.00  1.030          H  
ATOM   1115 1HG  PRO A  73       6.129 -10.724  12.186  1.00  1.030          H  
ATOM   1116 2HG  PRO A  73       5.203  -9.408  12.925  1.00  1.030          H  
ATOM   1117 1HD  PRO A  73       7.687  -9.239  11.181  1.00  1.030          H  
ATOM   1118 2HD  PRO A  73       6.137  -8.342  10.968  1.00  1.030          H  
ATOM   1119  N   SER A  74      10.026  -8.237  13.417  1.00  0.620          N  
ATOM   1120  CA  SER A  74      11.424  -8.213  13.814  1.00  0.710          C  
ATOM   1121  C   SER A  74      11.708  -6.857  14.369  1.00  0.640          C  
ATOM   1122  O   SER A  74      12.247  -6.693  15.467  1.00  0.740          O  
ATOM   1123  CB  SER A  74      12.344  -8.438  12.640  1.00  0.960          C  
ATOM   1124  OG  SER A  74      13.677  -8.426  13.050  1.00  0.960          O  
ATOM   1125  H   SER A  74       9.834  -8.282  12.416  1.00  0.740          H  
ATOM   1126  HA  SER A  74      11.599  -8.965  14.580  1.00  0.850          H  
ATOM   1127 1HB  SER A  74      12.120  -9.352  12.165  1.00  1.150          H  
ATOM   1128 2HB  SER A  74      12.185  -7.658  11.905  1.00  1.150          H  
ATOM   1129  HG  SER A  74      14.202  -8.550  12.246  1.00  1.150          H  
ATOM   1130  N   LEU A  75      11.350  -5.876  13.570  1.00  0.570          N  
ATOM   1131  CA  LEU A  75      11.602  -4.497  13.886  1.00  0.600          C  
ATOM   1132  C   LEU A  75      10.843  -4.059  15.140  1.00  0.520          C  
ATOM   1133  O   LEU A  75      11.372  -3.290  15.955  1.00  0.560          O  
ATOM   1134  CB  LEU A  75      11.245  -3.695  12.645  1.00  0.830          C  
ATOM   1135  CG  LEU A  75      12.180  -4.009  11.406  1.00  0.830          C  
ATOM   1136  CD1 LEU A  75      11.649  -3.343  10.191  1.00  0.830          C  
ATOM   1137  CD2 LEU A  75      13.627  -3.559  11.665  1.00  0.830          C  
ATOM   1138  H   LEU A  75      10.892  -6.137  12.689  1.00  0.680          H  
ATOM   1139  HA  LEU A  75      12.651  -4.382  14.106  1.00  0.720          H  
ATOM   1140 1HB  LEU A  75      10.215  -3.926  12.364  1.00  0.990          H  
ATOM   1141 2HB  LEU A  75      11.320  -2.654  12.880  1.00  0.990          H  
ATOM   1142  HG  LEU A  75      12.166  -5.080  11.220  1.00  0.990          H  
ATOM   1143 1HD1 LEU A  75      12.280  -3.594   9.361  1.00  0.990          H  
ATOM   1144 2HD1 LEU A  75      10.657  -3.698  10.014  1.00  0.990          H  
ATOM   1145 3HD1 LEU A  75      11.641  -2.295  10.319  1.00  0.990          H  
ATOM   1146 1HD2 LEU A  75      14.222  -3.805  10.800  1.00  0.990          H  
ATOM   1147 2HD2 LEU A  75      13.665  -2.483  11.840  1.00  0.990          H  
ATOM   1148 3HD2 LEU A  75      14.042  -4.060  12.506  1.00  0.990          H  
ATOM   1149  N   GLN A  76       9.627  -4.583  15.333  1.00  0.480          N  
ATOM   1150  CA  GLN A  76       8.867  -4.207  16.516  1.00  0.540          C  
ATOM   1151  C   GLN A  76       9.425  -4.891  17.761  1.00  0.550          C  
ATOM   1152  O   GLN A  76       9.434  -4.292  18.845  1.00  0.610          O  
ATOM   1153  CB  GLN A  76       7.386  -4.502  16.316  1.00  0.730          C  
ATOM   1154  CG  GLN A  76       6.813  -3.689  15.176  1.00  0.730          C  
ATOM   1155  CD  GLN A  76       7.138  -2.264  15.332  1.00  0.730          C  
ATOM   1156  OE1 GLN A  76       6.869  -1.667  16.368  1.00  0.730          O  
ATOM   1157  NE2 GLN A  76       7.769  -1.693  14.323  1.00  0.730          N  
ATOM   1158  H   GLN A  76       9.225  -5.204  14.622  1.00  0.580          H  
ATOM   1159  HA  GLN A  76       8.990  -3.139  16.676  1.00  0.650          H  
ATOM   1160 1HB  GLN A  76       7.254  -5.561  16.083  1.00  0.880          H  
ATOM   1161 2HB  GLN A  76       6.832  -4.282  17.227  1.00  0.880          H  
ATOM   1162 1HG  GLN A  76       7.231  -4.014  14.247  1.00  0.880          H  
ATOM   1163 2HG  GLN A  76       5.742  -3.807  15.164  1.00  0.880          H  
ATOM   1164 1HE2 GLN A  76       8.030  -0.726  14.377  1.00  0.880          H  
ATOM   1165 2HE2 GLN A  76       8.010  -2.226  13.509  1.00  0.880          H  
ATOM   1166  N   TRP A  77       9.918  -6.122  17.607  1.00  0.540          N  
ATOM   1167  CA  TRP A  77      10.550  -6.839  18.697  1.00  0.640          C  
ATOM   1168  C   TRP A  77      11.805  -6.088  19.138  1.00  0.660          C  
ATOM   1169  O   TRP A  77      12.053  -5.944  20.343  1.00  0.730          O  
ATOM   1170  CB  TRP A  77      10.930  -8.249  18.259  1.00  0.860          C  
ATOM   1171  CG  TRP A  77       9.802  -9.253  18.170  1.00  0.860          C  
ATOM   1172  CD1 TRP A  77       8.568  -9.191  18.746  1.00  0.860          C  
ATOM   1173  CD2 TRP A  77       9.840 -10.510  17.447  1.00  0.860          C  
ATOM   1174  NE1 TRP A  77       7.844 -10.317  18.429  1.00  0.860          N  
ATOM   1175  CE2 TRP A  77       8.614 -11.131  17.641  1.00  0.860          C  
ATOM   1176  CE3 TRP A  77      10.808 -11.147  16.668  1.00  0.860          C  
ATOM   1177  CZ2 TRP A  77       8.328 -12.364  17.089  1.00  0.860          C  
ATOM   1178  CZ3 TRP A  77      10.525 -12.380  16.132  1.00  0.860          C  
ATOM   1179  CH2 TRP A  77       9.321 -12.975  16.332  1.00  0.860          C  
ATOM   1180  H   TRP A  77       9.807  -6.609  16.715  1.00  0.650          H  
ATOM   1181  HA  TRP A  77       9.867  -6.886  19.539  1.00  0.770          H  
ATOM   1182 1HB  TRP A  77      11.385  -8.197  17.280  1.00  1.030          H  
ATOM   1183 2HB  TRP A  77      11.657  -8.614  18.901  1.00  1.030          H  
ATOM   1184  HD1 TRP A  77       8.200  -8.378  19.363  1.00  1.030          H  
ATOM   1185  HE1 TRP A  77       6.902 -10.513  18.732  1.00  1.030          H  
ATOM   1186  HE3 TRP A  77      11.769 -10.680  16.497  1.00  1.030          H  
ATOM   1187  HZ2 TRP A  77       7.367 -12.855  17.239  1.00  1.030          H  
ATOM   1188  HZ3 TRP A  77      11.288 -12.868  15.549  1.00  1.030          H  
ATOM   1189  HH2 TRP A  77       9.134 -13.951  15.890  1.00  1.030          H  
ATOM   1190  N   LEU A  78      12.576  -5.573  18.160  1.00  0.630          N  
ATOM   1191  CA  LEU A  78      13.776  -4.807  18.464  1.00  0.680          C  
ATOM   1192  C   LEU A  78      13.389  -3.549  19.242  1.00  0.650          C  
ATOM   1193  O   LEU A  78      14.002  -3.245  20.265  1.00  0.720          O  
ATOM   1194  CB  LEU A  78      14.521  -4.428  17.168  1.00  0.930          C  
ATOM   1195  CG  LEU A  78      15.204  -5.576  16.353  1.00  0.930          C  
ATOM   1196  CD1 LEU A  78      15.701  -5.026  15.023  1.00  0.930          C  
ATOM   1197  CD2 LEU A  78      16.344  -6.110  17.098  1.00  0.930          C  
ATOM   1198  H   LEU A  78      12.334  -5.769  17.182  1.00  0.760          H  
ATOM   1199  HA  LEU A  78      14.420  -5.407  19.098  1.00  0.820          H  
ATOM   1200 1HB  LEU A  78      13.814  -3.935  16.505  1.00  1.120          H  
ATOM   1201 2HB  LEU A  78      15.286  -3.735  17.415  1.00  1.120          H  
ATOM   1202  HG  LEU A  78      14.495  -6.365  16.166  1.00  1.120          H  
ATOM   1203 1HD1 LEU A  78      16.172  -5.818  14.443  1.00  1.120          H  
ATOM   1204 2HD1 LEU A  78      14.872  -4.635  14.478  1.00  1.120          H  
ATOM   1205 3HD1 LEU A  78      16.425  -4.230  15.203  1.00  1.120          H  
ATOM   1206 1HD2 LEU A  78      16.817  -6.892  16.526  1.00  1.120          H  
ATOM   1207 2HD2 LEU A  78      17.033  -5.302  17.245  1.00  1.120          H  
ATOM   1208 3HD2 LEU A  78      16.027  -6.515  18.050  1.00  1.120          H  
ATOM   1209  N   GLY A  79      12.291  -2.896  18.837  1.00  0.590          N  
ATOM   1210  CA  GLY A  79      11.795  -1.712  19.532  1.00  0.630          C  
ATOM   1211  C   GLY A  79      11.648  -2.013  21.019  1.00  0.710          C  
ATOM   1212  O   GLY A  79      12.179  -1.282  21.875  1.00  0.860          O  
ATOM   1213  H   GLY A  79      11.827  -3.184  17.970  1.00  0.710          H  
ATOM   1214 1HA  GLY A  79      12.472  -0.876  19.377  1.00  0.760          H  
ATOM   1215 2HA  GLY A  79      10.824  -1.436  19.118  1.00  0.760          H  
ATOM   1216  N   ARG A  80      10.912  -3.080  21.334  1.00  0.690          N  
ATOM   1217  CA  ARG A  80      10.722  -3.447  22.727  1.00  0.810          C  
ATOM   1218  C   ARG A  80      12.036  -3.692  23.449  1.00  0.820          C  
ATOM   1219  O   ARG A  80      12.211  -3.256  24.592  1.00  0.890          O  
ATOM   1220  CB  ARG A  80       9.861  -4.696  22.872  1.00  1.090          C  
ATOM   1221  CG  ARG A  80       9.722  -5.194  24.320  1.00  1.090          C  
ATOM   1222  CD  ARG A  80       9.031  -4.211  25.210  1.00  1.090          C  
ATOM   1223  NE  ARG A  80       9.020  -4.658  26.581  1.00  1.090          N  
ATOM   1224  CZ  ARG A  80      10.042  -4.474  27.462  1.00  1.090          C  
ATOM   1225  NH1 ARG A  80      11.173  -3.873  27.094  1.00  1.090          N  
ATOM   1226  NH2 ARG A  80       9.909  -4.908  28.709  1.00  1.090          N  
ATOM   1227  H   ARG A  80      10.484  -3.621  20.571  1.00  0.830          H  
ATOM   1228  HA  ARG A  80      10.225  -2.614  23.208  1.00  0.970          H  
ATOM   1229 1HB  ARG A  80       8.881  -4.530  22.465  1.00  1.300          H  
ATOM   1230 2HB  ARG A  80      10.314  -5.503  22.294  1.00  1.300          H  
ATOM   1231 1HG  ARG A  80       9.114  -6.096  24.311  1.00  1.300          H  
ATOM   1232 2HG  ARG A  80      10.695  -5.438  24.740  1.00  1.300          H  
ATOM   1233 1HD  ARG A  80       9.510  -3.241  25.186  1.00  1.300          H  
ATOM   1234 2HD  ARG A  80       7.998  -4.102  24.882  1.00  1.300          H  
ATOM   1235  HE  ARG A  80       8.186  -5.122  26.916  1.00  1.300          H  
ATOM   1236 1HH1 ARG A  80      11.318  -3.534  26.128  1.00  1.300          H  
ATOM   1237 2HH1 ARG A  80      11.921  -3.744  27.761  1.00  1.300          H  
ATOM   1238 1HH2 ARG A  80       9.056  -5.367  28.998  1.00  1.300          H  
ATOM   1239 2HH2 ARG A  80      10.661  -4.775  29.369  1.00  1.300          H  
ATOM   1240  N   ALA A  81      12.955  -4.400  22.784  1.00  0.790          N  
ATOM   1241  CA  ALA A  81      14.268  -4.721  23.326  1.00  0.850          C  
ATOM   1242  C   ALA A  81      15.097  -3.467  23.643  1.00  0.810          C  
ATOM   1243  O   ALA A  81      15.940  -3.488  24.543  1.00  0.860          O  
ATOM   1244  CB  ALA A  81      15.029  -5.622  22.355  1.00  1.170          C  
ATOM   1245  H   ALA A  81      12.702  -4.772  21.859  1.00  0.950          H  
ATOM   1246  HA  ALA A  81      14.114  -5.265  24.257  1.00  1.020          H  
ATOM   1247 1HB  ALA A  81      15.980  -5.904  22.785  1.00  1.400          H  
ATOM   1248 2HB  ALA A  81      14.439  -6.517  22.162  1.00  1.400          H  
ATOM   1249 3HB  ALA A  81      15.193  -5.089  21.426  1.00  1.400          H  
ATOM   1250  N   TYR A  82      14.925  -2.392  22.877  1.00  0.820          N  
ATOM   1251  CA  TYR A  82      15.696  -1.174  23.106  1.00  0.850          C  
ATOM   1252  C   TYR A  82      15.211  -0.393  24.329  1.00  0.870          C  
ATOM   1253  O   TYR A  82      16.001   0.289  25.008  1.00  0.960          O  
ATOM   1254  CB  TYR A  82      15.662  -0.293  21.864  1.00  1.180          C  
ATOM   1255  CG  TYR A  82      16.345  -0.932  20.657  1.00  1.180          C  
ATOM   1256  CD1 TYR A  82      15.741  -0.848  19.418  1.00  1.180          C  
ATOM   1257  CD2 TYR A  82      17.542  -1.622  20.782  1.00  1.180          C  
ATOM   1258  CE1 TYR A  82      16.316  -1.430  18.339  1.00  1.180          C  
ATOM   1259  CE2 TYR A  82      18.093  -2.209  19.702  1.00  1.180          C  
ATOM   1260  CZ  TYR A  82      17.493  -2.120  18.477  1.00  1.180          C  
ATOM   1261  OH  TYR A  82      18.056  -2.724  17.381  1.00  1.180          O  
ATOM   1262  H   TYR A  82      14.275  -2.436  22.081  1.00  0.980          H  
ATOM   1263  HA  TYR A  82      16.718  -1.454  23.322  1.00  1.020          H  
ATOM   1264 1HB  TYR A  82      14.621  -0.086  21.599  1.00  1.410          H  
ATOM   1265 2HB  TYR A  82      16.146   0.656  22.076  1.00  1.410          H  
ATOM   1266  HD1 TYR A  82      14.802  -0.315  19.307  1.00  1.410          H  
ATOM   1267  HD2 TYR A  82      18.050  -1.713  21.729  1.00  1.410          H  
ATOM   1268  HE1 TYR A  82      15.834  -1.359  17.378  1.00  1.410          H  
ATOM   1269  HE2 TYR A  82      19.011  -2.746  19.820  1.00  1.410          H  
ATOM   1270  HH  TYR A  82      18.805  -3.258  17.653  1.00  1.410          H  
ATOM   1271  N   ASN A  83      13.928  -0.497  24.663  1.00  0.900          N  
ATOM   1272  CA  ASN A  83      13.446   0.266  25.815  1.00  1.000          C  
ATOM   1273  C   ASN A  83      13.795  -0.387  27.164  1.00  1.010          C  
ATOM   1274  O   ASN A  83      12.920  -0.848  27.900  1.00  1.120          O  
ATOM   1275  CB  ASN A  83      11.957   0.562  25.719  1.00  1.360          C  
ATOM   1276  CG  ASN A  83      11.531   1.564  26.796  1.00  1.360          C  
ATOM   1277  OD1 ASN A  83      12.389   2.128  27.487  1.00  1.360          O  
ATOM   1278  ND2 ASN A  83      10.263   1.802  26.963  1.00  1.360          N  
ATOM   1279  H   ASN A  83      13.295  -1.053  24.071  1.00  1.080          H  
ATOM   1280  HA  ASN A  83      13.959   1.221  25.816  1.00  1.200          H  
ATOM   1281 1HB  ASN A  83      11.725   0.977  24.733  1.00  1.630          H  
ATOM   1282 2HB  ASN A  83      11.385  -0.362  25.832  1.00  1.630          H  
ATOM   1283 1HD2 ASN A  83       9.977   2.445  27.673  1.00  1.630          H  
ATOM   1284 2HD2 ASN A  83       9.541   1.372  26.390  1.00  1.630          H  
ATOM   1285  N   SER A  84      15.098  -0.385  27.466  1.00  1.040          N  
ATOM   1286  CA  SER A  84      15.702  -0.897  28.690  1.00  0.770          C  
ATOM   1287  C   SER A  84      16.778   0.120  29.022  1.00  0.850          C  
ATOM   1288  O   SER A  84      17.453   0.061  30.066  1.00  1.210          O  
ATOM   1289  CB  SER A  84      16.297  -2.293  28.524  1.00  1.190          C  
ATOM   1290  OG  SER A  84      17.404  -2.324  27.642  1.00  1.190          O  
ATOM   1291  H   SER A  84      15.710   0.019  26.765  1.00  1.250          H  
ATOM   1292  HA  SER A  84      14.961  -0.912  29.491  1.00  0.920          H  
ATOM   1293 1HB  SER A  84      16.602  -2.676  29.498  1.00  1.420          H  
ATOM   1294 2HB  SER A  84      15.524  -2.963  28.146  1.00  1.420          H  
ATOM   1295  HG  SER A  84      17.658  -3.267  27.608  1.00  1.420          H  
ATOM   1296  N   SER A  85      16.833   1.136  28.141  1.00  0.850          N  
ATOM   1297  CA  SER A  85      17.788   2.243  28.245  1.00  0.960          C  
ATOM   1298  C   SER A  85      17.644   2.998  29.546  1.00  0.930          C  
ATOM   1299  O   SER A  85      18.633   3.521  30.063  1.00  1.000          O  
ATOM   1300  CB  SER A  85      17.565   3.229  27.114  1.00  1.300          C  
ATOM   1301  OG  SER A  85      16.322   3.850  27.255  1.00  1.300          O  
ATOM   1302  H   SER A  85      16.244   1.053  27.305  1.00  1.020          H  
ATOM   1303  HA  SER A  85      18.794   1.851  28.198  1.00  1.150          H  
ATOM   1304 1HB  SER A  85      18.358   3.982  27.113  1.00  1.560          H  
ATOM   1305 2HB  SER A  85      17.602   2.707  26.160  1.00  1.560          H  
ATOM   1306  HG  SER A  85      16.234   4.436  26.493  1.00  1.560          H  
ATOM   1307  N   LYS A  86      16.443   2.998  30.113  1.00  0.930          N  
ATOM   1308  CA  LYS A  86      16.212   3.658  31.376  1.00  1.020          C  
ATOM   1309  C   LYS A  86      17.032   3.049  32.495  1.00  1.020          C  
ATOM   1310  O   LYS A  86      17.522   3.777  33.350  1.00  1.080          O  
ATOM   1311  CB  LYS A  86      14.730   3.639  31.761  1.00  1.390          C  
ATOM   1312  CG  LYS A  86      14.420   4.409  33.066  1.00  1.390          C  
ATOM   1313  CD  LYS A  86      12.934   4.462  33.369  1.00  1.390          C  
ATOM   1314  CE  LYS A  86      12.617   5.424  34.542  1.00  1.390          C  
ATOM   1315  NZ  LYS A  86      13.163   4.962  35.884  1.00  1.390          N  
ATOM   1316  H   LYS A  86      15.670   2.593  29.600  1.00  1.120          H  
ATOM   1317  HA  LYS A  86      16.540   4.681  31.281  1.00  1.220          H  
ATOM   1318 1HB  LYS A  86      14.139   4.071  30.954  1.00  1.670          H  
ATOM   1319 2HB  LYS A  86      14.404   2.607  31.893  1.00  1.670          H  
ATOM   1320 1HG  LYS A  86      14.931   3.927  33.905  1.00  1.670          H  
ATOM   1321 2HG  LYS A  86      14.784   5.416  32.992  1.00  1.670          H  
ATOM   1322 1HD  LYS A  86      12.387   4.787  32.488  1.00  1.670          H  
ATOM   1323 2HD  LYS A  86      12.592   3.463  33.638  1.00  1.670          H  
ATOM   1324 1HE  LYS A  86      13.035   6.406  34.314  1.00  1.670          H  
ATOM   1325 2HE  LYS A  86      11.535   5.511  34.621  1.00  1.670          H  
ATOM   1326 1HZ  LYS A  86      12.904   5.629  36.590  1.00  1.670          H  
ATOM   1327 2HZ  LYS A  86      12.776   4.065  36.118  1.00  1.670          H  
ATOM   1328 3HZ  LYS A  86      14.203   4.883  35.895  1.00  1.670          H  
ATOM   1329  N   GLU A  87      17.178   1.718  32.526  1.00  1.070          N  
ATOM   1330  CA  GLU A  87      17.894   1.123  33.648  1.00  1.210          C  
ATOM   1331  C   GLU A  87      19.372   1.415  33.484  1.00  1.070          C  
ATOM   1332  O   GLU A  87      20.082   1.738  34.447  1.00  1.150          O  
ATOM   1333  CB  GLU A  87      17.657  -0.392  33.716  1.00  1.640          C  
ATOM   1334  CG  GLU A  87      16.223  -0.818  34.053  1.00  1.640          C  
ATOM   1335  CD  GLU A  87      15.754  -0.308  35.381  1.00  1.640          C  
ATOM   1336  OE1 GLU A  87      16.553  -0.213  36.278  1.00  1.640          O  
ATOM   1337  OE2 GLU A  87      14.587  -0.018  35.501  1.00  1.640          O  
ATOM   1338  H   GLU A  87      16.842   1.138  31.757  1.00  1.280          H  
ATOM   1339  HA  GLU A  87      17.548   1.582  34.576  1.00  1.450          H  
ATOM   1340 1HB  GLU A  87      17.920  -0.841  32.757  1.00  1.970          H  
ATOM   1341 2HB  GLU A  87      18.304  -0.824  34.466  1.00  1.970          H  
ATOM   1342 1HG  GLU A  87      15.556  -0.441  33.278  1.00  1.970          H  
ATOM   1343 2HG  GLU A  87      16.165  -1.908  34.048  1.00  1.970          H  
ATOM   1344  N   GLY A  88      19.821   1.353  32.232  1.00  0.960          N  
ATOM   1345  CA  GLY A  88      21.208   1.612  31.915  1.00  0.910          C  
ATOM   1346  C   GLY A  88      21.572   3.008  32.387  1.00  0.870          C  
ATOM   1347  O   GLY A  88      22.547   3.181  33.126  1.00  0.950          O  
ATOM   1348  H   GLY A  88      19.162   1.078  31.496  1.00  1.150          H  
ATOM   1349 1HA  GLY A  88      21.847   0.872  32.394  1.00  1.090          H  
ATOM   1350 2HA  GLY A  88      21.355   1.537  30.839  1.00  1.090          H  
ATOM   1351  N   LEU A  89      20.794   3.999  31.939  1.00  0.860          N  
ATOM   1352  CA  LEU A  89      21.016   5.387  32.300  1.00  0.970          C  
ATOM   1353  C   LEU A  89      20.752   5.730  33.772  1.00  0.970          C  
ATOM   1354  O   LEU A  89      21.533   6.486  34.348  1.00  1.070          O  
ATOM   1355  CB  LEU A  89      20.227   6.290  31.357  1.00  1.310          C  
ATOM   1356  CG  LEU A  89      20.752   6.380  29.881  1.00  1.310          C  
ATOM   1357  CD1 LEU A  89      19.725   7.124  29.018  1.00  1.310          C  
ATOM   1358  CD2 LEU A  89      22.128   7.137  29.849  1.00  1.310          C  
ATOM   1359  H   LEU A  89      20.009   3.771  31.320  1.00  1.030          H  
ATOM   1360  HA  LEU A  89      22.068   5.583  32.137  1.00  1.160          H  
ATOM   1361 1HB  LEU A  89      19.215   5.889  31.301  1.00  1.580          H  
ATOM   1362 2HB  LEU A  89      20.191   7.281  31.778  1.00  1.580          H  
ATOM   1363  HG  LEU A  89      20.869   5.377  29.467  1.00  1.580          H  
ATOM   1364 1HD1 LEU A  89      20.083   7.181  27.994  1.00  1.580          H  
ATOM   1365 2HD1 LEU A  89      18.791   6.581  29.030  1.00  1.580          H  
ATOM   1366 3HD1 LEU A  89      19.571   8.123  29.385  1.00  1.580          H  
ATOM   1367 1HD2 LEU A  89      22.477   7.220  28.832  1.00  1.580          H  
ATOM   1368 2HD2 LEU A  89      22.002   8.123  30.245  1.00  1.580          H  
ATOM   1369 3HD2 LEU A  89      22.880   6.615  30.425  1.00  1.580          H  
ATOM   1370  N   ASP A  90      19.734   5.158  34.438  1.00  0.930          N  
ATOM   1371  CA  ASP A  90      19.534   5.488  35.860  1.00  0.970          C  
ATOM   1372  C   ASP A  90      20.769   5.149  36.684  1.00  1.000          C  
ATOM   1373  O   ASP A  90      21.129   5.884  37.606  1.00  1.040          O  
ATOM   1374  CB  ASP A  90      18.325   4.766  36.490  1.00  1.340          C  
ATOM   1375  CG  ASP A  90      16.923   5.343  36.158  1.00  1.340          C  
ATOM   1376  OD1 ASP A  90      16.834   6.442  35.703  1.00  1.340          O  
ATOM   1377  OD2 ASP A  90      15.940   4.668  36.421  1.00  1.340          O  
ATOM   1378  H   ASP A  90      19.063   4.545  33.973  1.00  1.120          H  
ATOM   1379  HA  ASP A  90      19.359   6.560  35.936  1.00  1.160          H  
ATOM   1380 1HB  ASP A  90      18.340   3.722  36.151  1.00  1.610          H  
ATOM   1381 2HB  ASP A  90      18.448   4.747  37.572  1.00  1.610          H  
ATOM   1382  N   GLU A  91      21.460   4.070  36.313  1.00  1.030          N  
ATOM   1383  CA  GLU A  91      22.667   3.647  37.013  1.00  1.130          C  
ATOM   1384  C   GLU A  91      23.955   4.307  36.449  1.00  1.150          C  
ATOM   1385  O   GLU A  91      25.061   3.981  36.884  1.00  1.290          O  
ATOM   1386  CB  GLU A  91      22.775   2.122  36.997  1.00  1.540          C  
ATOM   1387  CG  GLU A  91      21.645   1.372  37.723  1.00  1.540          C  
ATOM   1388  CD  GLU A  91      21.592   1.627  39.205  1.00  1.540          C  
ATOM   1389  OE1 GLU A  91      22.630   1.756  39.804  1.00  1.540          O  
ATOM   1390  OE2 GLU A  91      20.511   1.672  39.742  1.00  1.540          O  
ATOM   1391  H   GLU A  91      21.089   3.473  35.563  1.00  1.240          H  
ATOM   1392  HA  GLU A  91      22.573   3.954  38.055  1.00  1.360          H  
ATOM   1393 1HB  GLU A  91      22.783   1.773  35.965  1.00  1.850          H  
ATOM   1394 2HB  GLU A  91      23.705   1.828  37.465  1.00  1.850          H  
ATOM   1395 1HG  GLU A  91      20.690   1.658  37.277  1.00  1.850          H  
ATOM   1396 2HG  GLU A  91      21.779   0.314  37.561  1.00  1.850          H  
ATOM   1397  N   GLY A  92      23.810   5.225  35.475  1.00  1.120          N  
ATOM   1398  CA  GLY A  92      24.920   5.955  34.857  1.00  1.160          C  
ATOM   1399  C   GLY A  92      25.683   5.286  33.703  1.00  1.050          C  
ATOM   1400  O   GLY A  92      26.768   5.751  33.328  1.00  1.060          O  
ATOM   1401  H   GLY A  92      22.872   5.474  35.169  1.00  1.340          H  
ATOM   1402 1HA  GLY A  92      24.524   6.905  34.498  1.00  1.390          H  
ATOM   1403 2HA  GLY A  92      25.633   6.210  35.640  1.00  1.390          H  
ATOM   1404  N   PHE A  93      25.147   4.240  33.082  1.00  0.970          N  
ATOM   1405  CA  PHE A  93      25.905   3.584  32.028  1.00  0.940          C  
ATOM   1406  C   PHE A  93      25.741   4.178  30.656  1.00  0.920          C  
ATOM   1407  O   PHE A  93      25.143   3.579  29.753  1.00  0.880          O  
ATOM   1408  CB  PHE A  93      25.618   2.105  32.003  1.00  1.330          C  
ATOM   1409  CG  PHE A  93      26.120   1.537  33.215  1.00  1.330          C  
ATOM   1410  CD1 PHE A  93      25.275   1.301  34.246  1.00  1.330          C  
ATOM   1411  CD2 PHE A  93      27.478   1.298  33.373  1.00  1.330          C  
ATOM   1412  CE1 PHE A  93      25.753   0.841  35.412  1.00  1.330          C  
ATOM   1413  CE2 PHE A  93      27.952   0.827  34.566  1.00  1.330          C  
ATOM   1414  CZ  PHE A  93      27.074   0.606  35.582  1.00  1.330          C  
ATOM   1415  H   PHE A  93      24.231   3.867  33.327  1.00  1.160          H  
ATOM   1416  HA  PHE A  93      26.958   3.683  32.287  1.00  1.130          H  
ATOM   1417 1HB  PHE A  93      24.549   1.928  31.936  1.00  1.590          H  
ATOM   1418 2HB  PHE A  93      26.111   1.640  31.168  1.00  1.590          H  
ATOM   1419  HD1 PHE A  93      24.208   1.506  34.129  1.00  1.590          H  
ATOM   1420  HD2 PHE A  93      28.167   1.496  32.548  1.00  1.590          H  
ATOM   1421  HE1 PHE A  93      25.083   0.666  36.232  1.00  1.590          H  
ATOM   1422  HE2 PHE A  93      29.015   0.637  34.713  1.00  1.590          H  
ATOM   1423  HZ  PHE A  93      27.419   0.247  36.544  1.00  1.590          H  
ATOM   1424  N   GLU A  94      26.408   5.308  30.479  1.00  0.960          N  
ATOM   1425  CA  GLU A  94      26.385   6.062  29.232  1.00  0.970          C  
ATOM   1426  C   GLU A  94      26.912   5.191  28.091  1.00  0.950          C  
ATOM   1427  O   GLU A  94      26.490   5.355  26.946  1.00  0.910          O  
ATOM   1428  CB  GLU A  94      27.204   7.343  29.360  1.00  1.350          C  
ATOM   1429  CG  GLU A  94      26.580   8.391  30.283  1.00  1.350          C  
ATOM   1430  CD  GLU A  94      27.438   9.619  30.432  1.00  1.350          C  
ATOM   1431  OE1 GLU A  94      28.547   9.602  29.950  1.00  1.350          O  
ATOM   1432  OE2 GLU A  94      26.986  10.572  31.020  1.00  1.350          O  
ATOM   1433  H   GLU A  94      26.870   5.678  31.319  1.00  1.150          H  
ATOM   1434  HA  GLU A  94      25.354   6.337  29.011  1.00  1.160          H  
ATOM   1435 1HB  GLU A  94      28.196   7.103  29.741  1.00  1.620          H  
ATOM   1436 2HB  GLU A  94      27.330   7.794  28.376  1.00  1.620          H  
ATOM   1437 1HG  GLU A  94      25.610   8.682  29.880  1.00  1.620          H  
ATOM   1438 2HG  GLU A  94      26.416   7.945  31.265  1.00  1.620          H  
ATOM   1439  N   ARG A  95      27.850   4.287  28.406  1.00  1.020          N  
ATOM   1440  CA  ARG A  95      28.421   3.355  27.439  1.00  1.050          C  
ATOM   1441  C   ARG A  95      27.365   2.410  26.854  1.00  0.970          C  
ATOM   1442  O   ARG A  95      27.410   2.090  25.659  1.00  0.980          O  
ATOM   1443  CB  ARG A  95      29.515   2.512  28.101  1.00  1.460          C  
ATOM   1444  CG  ARG A  95      30.790   3.276  28.423  1.00  1.460          C  
ATOM   1445  CD  ARG A  95      31.980   2.396  28.822  1.00  1.460          C  
ATOM   1446  NE  ARG A  95      31.790   1.672  30.116  1.00  1.460          N  
ATOM   1447  CZ  ARG A  95      31.999   2.231  31.342  1.00  1.460          C  
ATOM   1448  NH1 ARG A  95      32.328   3.511  31.449  1.00  1.460          N  
ATOM   1449  NH2 ARG A  95      31.869   1.499  32.438  1.00  1.460          N  
ATOM   1450  H   ARG A  95      28.186   4.262  29.359  1.00  1.220          H  
ATOM   1451  HA  ARG A  95      28.860   3.932  26.625  1.00  1.260          H  
ATOM   1452 1HB  ARG A  95      29.135   2.092  29.032  1.00  1.750          H  
ATOM   1453 2HB  ARG A  95      29.775   1.678  27.450  1.00  1.750          H  
ATOM   1454 1HG  ARG A  95      31.084   3.845  27.541  1.00  1.750          H  
ATOM   1455 2HG  ARG A  95      30.586   3.968  29.235  1.00  1.750          H  
ATOM   1456 1HD  ARG A  95      32.129   1.646  28.045  1.00  1.750          H  
ATOM   1457 2HD  ARG A  95      32.878   3.005  28.894  1.00  1.750          H  
ATOM   1458  HE  ARG A  95      31.590   0.644  30.092  1.00  1.750          H  
ATOM   1459 1HH1 ARG A  95      32.429   4.082  30.624  1.00  1.750          H  
ATOM   1460 2HH1 ARG A  95      32.482   3.920  32.361  1.00  1.750          H  
ATOM   1461 1HH2 ARG A  95      31.632   0.494  32.374  1.00  1.750          H  
ATOM   1462 2HH2 ARG A  95      32.025   1.908  33.343  1.00  1.750          H  
ATOM   1463  N   LEU A  96      26.427   1.948  27.697  1.00  0.930          N  
ATOM   1464  CA  LEU A  96      25.421   1.006  27.238  1.00  0.910          C  
ATOM   1465  C   LEU A  96      24.399   1.792  26.452  1.00  0.780          C  
ATOM   1466  O   LEU A  96      23.864   1.316  25.450  1.00  0.770          O  
ATOM   1467  CB  LEU A  96      24.748   0.285  28.422  1.00  1.280          C  
ATOM   1468  CG  LEU A  96      25.624  -0.671  29.301  1.00  1.280          C  
ATOM   1469  CD1 LEU A  96      24.772  -1.159  30.503  1.00  1.280          C  
ATOM   1470  CD2 LEU A  96      26.107  -1.866  28.474  1.00  1.280          C  
ATOM   1471  H   LEU A  96      26.372   2.294  28.651  1.00  1.120          H  
ATOM   1472  HA  LEU A  96      25.880   0.283  26.569  1.00  1.090          H  
ATOM   1473 1HB  LEU A  96      24.325   1.044  29.082  1.00  1.540          H  
ATOM   1474 2HB  LEU A  96      23.942  -0.318  28.022  1.00  1.540          H  
ATOM   1475  HG  LEU A  96      26.486  -0.133  29.683  1.00  1.540          H  
ATOM   1476 1HD1 LEU A  96      25.368  -1.810  31.125  1.00  1.540          H  
ATOM   1477 2HD1 LEU A  96      24.435  -0.320  31.094  1.00  1.540          H  
ATOM   1478 3HD1 LEU A  96      23.905  -1.707  30.137  1.00  1.540          H  
ATOM   1479 1HD2 LEU A  96      26.709  -2.527  29.101  1.00  1.540          H  
ATOM   1480 2HD2 LEU A  96      25.251  -2.416  28.095  1.00  1.540          H  
ATOM   1481 3HD2 LEU A  96      26.716  -1.528  27.639  1.00  1.540          H  
ATOM   1482  N   ASP A  97      24.143   3.024  26.894  1.00  0.720          N  
ATOM   1483  CA  ASP A  97      23.204   3.892  26.206  1.00  0.670          C  
ATOM   1484  C   ASP A  97      23.665   4.172  24.791  1.00  0.620          C  
ATOM   1485  O   ASP A  97      22.893   4.032  23.838  1.00  0.580          O  
ATOM   1486  CB  ASP A  97      23.045   5.203  26.941  1.00  0.960          C  
ATOM   1487  CG  ASP A  97      22.118   6.139  26.239  1.00  0.960          C  
ATOM   1488  OD1 ASP A  97      20.965   5.846  26.114  1.00  0.960          O  
ATOM   1489  OD2 ASP A  97      22.596   7.157  25.788  1.00  0.960          O  
ATOM   1490  H   ASP A  97      24.604   3.353  27.747  1.00  0.860          H  
ATOM   1491  HA  ASP A  97      22.237   3.395  26.163  1.00  0.800          H  
ATOM   1492 1HB  ASP A  97      22.679   4.998  27.938  1.00  1.150          H  
ATOM   1493 2HB  ASP A  97      24.007   5.686  27.040  1.00  1.150          H  
ATOM   1494  N   ALA A  98      24.937   4.542  24.630  1.00  0.660          N  
ATOM   1495  CA  ALA A  98      25.417   4.838  23.300  1.00  0.670          C  
ATOM   1496  C   ALA A  98      25.247   3.638  22.387  1.00  0.630          C  
ATOM   1497  O   ALA A  98      24.798   3.792  21.247  1.00  0.610          O  
ATOM   1498  CB  ALA A  98      26.874   5.239  23.359  1.00  0.930          C  
ATOM   1499  H   ALA A  98      25.546   4.670  25.443  1.00  0.790          H  
ATOM   1500  HA  ALA A  98      24.826   5.658  22.899  1.00  0.800          H  
ATOM   1501 1HB  ALA A  98      27.229   5.478  22.360  1.00  1.120          H  
ATOM   1502 2HB  ALA A  98      26.978   6.109  24.008  1.00  1.120          H  
ATOM   1503 3HB  ALA A  98      27.456   4.409  23.767  1.00  1.120          H  
ATOM   1504  N   LEU A  99      25.543   2.437  22.891  1.00  0.660          N  
ATOM   1505  CA  LEU A  99      25.381   1.265  22.059  1.00  0.670          C  
ATOM   1506  C   LEU A  99      23.904   1.036  21.719  1.00  0.590          C  
ATOM   1507  O   LEU A  99      23.583   0.705  20.571  1.00  0.590          O  
ATOM   1508  CB  LEU A  99      26.007   0.065  22.763  1.00  0.930          C  
ATOM   1509  CG  LEU A  99      27.581   0.085  22.899  1.00  0.930          C  
ATOM   1510  CD1 LEU A  99      28.040  -1.035  23.836  1.00  0.930          C  
ATOM   1511  CD2 LEU A  99      28.230  -0.118  21.531  1.00  0.930          C  
ATOM   1512  H   LEU A  99      25.939   2.348  23.834  1.00  0.790          H  
ATOM   1513  HA  LEU A  99      25.900   1.441  21.122  1.00  0.800          H  
ATOM   1514 1HB  LEU A  99      25.590   0.018  23.767  1.00  1.120          H  
ATOM   1515 2HB  LEU A  99      25.732  -0.834  22.214  1.00  1.120          H  
ATOM   1516  HG  LEU A  99      27.893   1.039  23.322  1.00  1.120          H  
ATOM   1517 1HD1 LEU A  99      29.124  -1.001  23.932  1.00  1.120          H  
ATOM   1518 2HD1 LEU A  99      27.587  -0.899  24.820  1.00  1.120          H  
ATOM   1519 3HD1 LEU A  99      27.753  -1.988  23.427  1.00  1.120          H  
ATOM   1520 1HD2 LEU A  99      29.312  -0.106  21.644  1.00  1.120          H  
ATOM   1521 2HD2 LEU A  99      27.917  -1.083  21.122  1.00  1.120          H  
ATOM   1522 3HD2 LEU A  99      27.943   0.670  20.847  1.00  1.120          H  
ATOM   1523  N   ARG A 100      22.987   1.249  22.684  1.00  0.550          N  
ATOM   1524  CA  ARG A 100      21.571   1.081  22.366  1.00  0.560          C  
ATOM   1525  C   ARG A 100      21.134   2.064  21.298  1.00  0.510          C  
ATOM   1526  O   ARG A 100      20.471   1.662  20.347  1.00  0.510          O  
ATOM   1527  CB  ARG A 100      20.651   1.296  23.569  1.00  0.780          C  
ATOM   1528  CG  ARG A 100      20.643   0.227  24.641  1.00  0.780          C  
ATOM   1529  CD  ARG A 100      19.695   0.545  25.708  1.00  0.780          C  
ATOM   1530  NE  ARG A 100      19.773  -0.408  26.827  1.00  0.780          N  
ATOM   1531  CZ  ARG A 100      20.617  -0.286  27.874  1.00  0.780          C  
ATOM   1532  NH1 ARG A 100      21.431   0.736  27.913  1.00  0.780          N  
ATOM   1533  NH2 ARG A 100      20.606  -1.192  28.837  1.00  0.780          N  
ATOM   1534  H   ARG A 100      23.288   1.469  23.640  1.00  0.660          H  
ATOM   1535  HA  ARG A 100      21.418   0.073  21.987  1.00  0.670          H  
ATOM   1536 1HB  ARG A 100      20.927   2.231  24.056  1.00  0.940          H  
ATOM   1537 2HB  ARG A 100      19.626   1.408  23.217  1.00  0.940          H  
ATOM   1538 1HG  ARG A 100      20.288  -0.699  24.209  1.00  0.940          H  
ATOM   1539 2HG  ARG A 100      21.636   0.096  25.056  1.00  0.940          H  
ATOM   1540 1HD  ARG A 100      19.877   1.548  26.071  1.00  0.940          H  
ATOM   1541 2HD  ARG A 100      18.681   0.490  25.302  1.00  0.940          H  
ATOM   1542  HE  ARG A 100      19.114  -1.194  26.836  1.00  0.940          H  
ATOM   1543 1HH1 ARG A 100      21.395   1.409  27.160  1.00  0.940          H  
ATOM   1544 2HH1 ARG A 100      22.069   0.857  28.684  1.00  0.940          H  
ATOM   1545 1HH2 ARG A 100      19.954  -1.965  28.782  1.00  0.940          H  
ATOM   1546 2HH2 ARG A 100      21.236  -1.122  29.617  1.00  0.940          H  
ATOM   1547  N   ARG A 101      21.530   3.337  21.416  1.00  0.510          N  
ATOM   1548  CA  ARG A 101      21.113   4.341  20.442  1.00  0.520          C  
ATOM   1549  C   ARG A 101      21.598   4.012  19.030  1.00  0.500          C  
ATOM   1550  O   ARG A 101      20.864   4.234  18.058  1.00  0.500          O  
ATOM   1551  CB  ARG A 101      21.536   5.743  20.878  1.00  0.720          C  
ATOM   1552  CG  ARG A 101      20.688   6.309  22.056  1.00  0.720          C  
ATOM   1553  CD  ARG A 101      20.965   7.754  22.387  1.00  0.720          C  
ATOM   1554  NE  ARG A 101      22.174   7.909  23.182  1.00  0.720          N  
ATOM   1555  CZ  ARG A 101      23.369   8.407  22.799  1.00  0.720          C  
ATOM   1556  NH1 ARG A 101      23.588   8.858  21.579  1.00  0.720          N  
ATOM   1557  NH2 ARG A 101      24.323   8.434  23.709  1.00  0.720          N  
ATOM   1558  H   ARG A 101      22.099   3.608  22.226  1.00  0.610          H  
ATOM   1559  HA  ARG A 101      20.025   4.345  20.425  1.00  0.620          H  
ATOM   1560 1HB  ARG A 101      22.577   5.713  21.209  1.00  0.870          H  
ATOM   1561 2HB  ARG A 101      21.470   6.434  20.041  1.00  0.870          H  
ATOM   1562 1HG  ARG A 101      19.630   6.215  21.819  1.00  0.870          H  
ATOM   1563 2HG  ARG A 101      20.906   5.724  22.957  1.00  0.870          H  
ATOM   1564 1HD  ARG A 101      21.055   8.336  21.482  1.00  0.870          H  
ATOM   1565 2HD  ARG A 101      20.135   8.139  22.975  1.00  0.870          H  
ATOM   1566  HE  ARG A 101      22.116   7.599  24.162  1.00  0.870          H  
ATOM   1567 1HH1 ARG A 101      22.853   8.834  20.895  1.00  0.870          H  
ATOM   1568 2HH1 ARG A 101      24.494   9.227  21.332  1.00  0.870          H  
ATOM   1569 1HH2 ARG A 101      24.090   8.055  24.647  1.00  0.870          H  
ATOM   1570 2HH2 ARG A 101      25.239   8.799  23.500  1.00  0.870          H  
ATOM   1571  N   GLN A 102      22.813   3.466  18.907  1.00  0.510          N  
ATOM   1572  CA  GLN A 102      23.326   3.077  17.597  1.00  0.540          C  
ATOM   1573  C   GLN A 102      22.458   1.963  16.998  1.00  0.520          C  
ATOM   1574  O   GLN A 102      22.105   1.999  15.810  1.00  0.540          O  
ATOM   1575  CB  GLN A 102      24.772   2.597  17.738  1.00  0.740          C  
ATOM   1576  CG  GLN A 102      25.768   3.702  18.080  1.00  0.740          C  
ATOM   1577  CD  GLN A 102      27.139   3.156  18.431  1.00  0.740          C  
ATOM   1578  OE1 GLN A 102      27.288   1.953  18.662  1.00  0.740          O  
ATOM   1579  NE2 GLN A 102      28.137   4.028  18.479  1.00  0.740          N  
ATOM   1580  H   GLN A 102      23.405   3.373  19.743  1.00  0.610          H  
ATOM   1581  HA  GLN A 102      23.289   3.941  16.935  1.00  0.650          H  
ATOM   1582 1HB  GLN A 102      24.821   1.848  18.531  1.00  0.890          H  
ATOM   1583 2HB  GLN A 102      25.090   2.118  16.815  1.00  0.890          H  
ATOM   1584 1HG  GLN A 102      25.875   4.348  17.210  1.00  0.890          H  
ATOM   1585 2HG  GLN A 102      25.397   4.278  18.919  1.00  0.890          H  
ATOM   1586 1HE2 GLN A 102      29.061   3.719  18.709  1.00  0.890          H  
ATOM   1587 2HE2 GLN A 102      27.970   4.997  18.286  1.00  0.890          H  
ATOM   1588  N   MET A 103      22.072   1.002  17.844  1.00  0.510          N  
ATOM   1589  CA  MET A 103      21.214  -0.100  17.432  1.00  0.500          C  
ATOM   1590  C   MET A 103      19.794   0.376  17.099  1.00  0.480          C  
ATOM   1591  O   MET A 103      19.173  -0.137  16.155  1.00  0.480          O  
ATOM   1592  CB  MET A 103      21.232  -1.153  18.514  1.00  0.700          C  
ATOM   1593  CG  MET A 103      22.600  -1.867  18.717  1.00  0.700          C  
ATOM   1594  SD  MET A 103      23.152  -2.828  17.263  1.00  0.700          S  
ATOM   1595  CE  MET A 103      24.347  -1.753  16.480  1.00  0.700          C  
ATOM   1596  H   MET A 103      22.449   1.015  18.801  1.00  0.610          H  
ATOM   1597  HA  MET A 103      21.619  -0.531  16.523  1.00  0.600          H  
ATOM   1598 1HB  MET A 103      20.928  -0.712  19.461  1.00  0.840          H  
ATOM   1599 2HB  MET A 103      20.517  -1.899  18.252  1.00  0.840          H  
ATOM   1600 1HG  MET A 103      23.350  -1.102  18.899  1.00  0.840          H  
ATOM   1601 2HG  MET A 103      22.581  -2.508  19.592  1.00  0.840          H  
ATOM   1602 1HE  MET A 103      24.742  -2.246  15.590  1.00  0.840          H  
ATOM   1603 2HE  MET A 103      23.884  -0.813  16.194  1.00  0.840          H  
ATOM   1604 3HE  MET A 103      25.163  -1.550  17.175  1.00  0.840          H  
ATOM   1605  N   VAL A 104      19.304   1.387  17.827  1.00  0.480          N  
ATOM   1606  CA  VAL A 104      17.989   1.948  17.553  1.00  0.520          C  
ATOM   1607  C   VAL A 104      18.010   2.554  16.167  1.00  0.560          C  
ATOM   1608  O   VAL A 104      17.082   2.334  15.388  1.00  0.580          O  
ATOM   1609  CB  VAL A 104      17.579   3.039  18.582  1.00  0.710          C  
ATOM   1610  CG1 VAL A 104      16.305   3.753  18.130  1.00  0.710          C  
ATOM   1611  CG2 VAL A 104      17.303   2.420  19.922  1.00  0.710          C  
ATOM   1612  H   VAL A 104      19.855   1.715  18.622  1.00  0.580          H  
ATOM   1613  HA  VAL A 104      17.253   1.150  17.576  1.00  0.620          H  
ATOM   1614  HB  VAL A 104      18.381   3.766  18.662  1.00  0.850          H  
ATOM   1615 1HG1 VAL A 104      16.036   4.512  18.862  1.00  0.850          H  
ATOM   1616 2HG1 VAL A 104      16.469   4.227  17.178  1.00  0.850          H  
ATOM   1617 3HG1 VAL A 104      15.492   3.030  18.040  1.00  0.850          H  
ATOM   1618 1HG2 VAL A 104      17.025   3.192  20.635  1.00  0.850          H  
ATOM   1619 2HG2 VAL A 104      16.496   1.739  19.809  1.00  0.850          H  
ATOM   1620 3HG2 VAL A 104      18.160   1.900  20.283  1.00  0.850          H  
ATOM   1621  N   ALA A 105      19.057   3.330  15.855  1.00  0.590          N  
ATOM   1622  CA  ALA A 105      19.158   3.966  14.551  1.00  0.640          C  
ATOM   1623  C   ALA A 105      19.165   2.946  13.418  1.00  0.620          C  
ATOM   1624  O   ALA A 105      18.523   3.173  12.389  1.00  0.650          O  
ATOM   1625  CB  ALA A 105      20.413   4.807  14.487  1.00  0.880          C  
ATOM   1626  H   ALA A 105      19.777   3.510  16.564  1.00  0.710          H  
ATOM   1627  HA  ALA A 105      18.289   4.609  14.424  1.00  0.770          H  
ATOM   1628 1HB  ALA A 105      20.469   5.306  13.524  1.00  1.050          H  
ATOM   1629 2HB  ALA A 105      20.389   5.549  15.285  1.00  1.050          H  
ATOM   1630 3HB  ALA A 105      21.283   4.165  14.618  1.00  1.050          H  
ATOM   1631  N   SER A 106      19.855   1.814  13.612  1.00  0.580          N  
ATOM   1632  CA  SER A 106      19.884   0.770  12.593  1.00  0.580          C  
ATOM   1633  C   SER A 106      18.480   0.233  12.328  1.00  0.510          C  
ATOM   1634  O   SER A 106      18.046   0.121  11.167  1.00  0.530          O  
ATOM   1635  CB  SER A 106      20.783  -0.371  13.022  1.00  0.810          C  
ATOM   1636  OG  SER A 106      20.800  -1.379  12.048  1.00  0.810          O  
ATOM   1637  H   SER A 106      20.422   1.716  14.463  1.00  0.700          H  
ATOM   1638  HA  SER A 106      20.263   1.196  11.669  1.00  0.700          H  
ATOM   1639 1HB  SER A 106      21.793   0.002  13.193  1.00  0.970          H  
ATOM   1640 2HB  SER A 106      20.425  -0.780  13.964  1.00  0.970          H  
ATOM   1641  HG  SER A 106      21.250  -2.126  12.452  1.00  0.970          H  
ATOM   1642  N   SER A 107      17.753  -0.077  13.412  1.00  0.460          N  
ATOM   1643  CA  SER A 107      16.394  -0.575  13.282  1.00  0.430          C  
ATOM   1644  C   SER A 107      15.517   0.463  12.604  1.00  0.490          C  
ATOM   1645  O   SER A 107      14.780   0.127  11.678  1.00  0.510          O  
ATOM   1646  CB  SER A 107      15.808  -0.963  14.616  1.00  0.610          C  
ATOM   1647  OG  SER A 107      14.497  -1.448  14.452  1.00  0.610          O  
ATOM   1648  H   SER A 107      18.178   0.013  14.342  1.00  0.550          H  
ATOM   1649  HA  SER A 107      16.414  -1.465  12.655  1.00  0.520          H  
ATOM   1650 1HB  SER A 107      16.434  -1.727  15.076  1.00  0.740          H  
ATOM   1651 2HB  SER A 107      15.806  -0.096  15.279  1.00  0.740          H  
ATOM   1652  HG  SER A 107      14.241  -1.821  15.299  1.00  0.740          H  
ATOM   1653  N   ILE A 108      15.628   1.736  13.000  1.00  0.540          N  
ATOM   1654  CA  ILE A 108      14.808   2.760  12.379  1.00  0.620          C  
ATOM   1655  C   ILE A 108      15.059   2.854  10.887  1.00  0.620          C  
ATOM   1656  O   ILE A 108      14.107   3.009  10.124  1.00  0.640          O  
ATOM   1657  CB  ILE A 108      14.895   4.139  13.047  1.00  0.840          C  
ATOM   1658  CG1 ILE A 108      14.223   4.053  14.454  1.00  0.840          C  
ATOM   1659  CG2 ILE A 108      14.202   5.176  12.157  1.00  0.840          C  
ATOM   1660  CD1 ILE A 108      14.443   5.259  15.334  1.00  0.840          C  
ATOM   1661  H   ILE A 108      16.258   1.976  13.772  1.00  0.650          H  
ATOM   1662  HA  ILE A 108      13.780   2.462  12.511  1.00  0.740          H  
ATOM   1663  HB  ILE A 108      15.943   4.410  13.199  1.00  1.000          H  
ATOM   1664 1HG1 ILE A 108      13.152   3.902  14.325  1.00  1.000          H  
ATOM   1665 2HG1 ILE A 108      14.632   3.183  14.969  1.00  1.000          H  
ATOM   1666 1HG2 ILE A 108      14.236   6.150  12.612  1.00  1.000          H  
ATOM   1667 2HG2 ILE A 108      14.683   5.244  11.184  1.00  1.000          H  
ATOM   1668 3HG2 ILE A 108      13.187   4.864  12.031  1.00  1.000          H  
ATOM   1669 1HD1 ILE A 108      13.955   5.100  16.296  1.00  1.000          H  
ATOM   1670 2HD1 ILE A 108      15.509   5.409  15.485  1.00  1.000          H  
ATOM   1671 3HD1 ILE A 108      14.023   6.129  14.870  1.00  1.000          H  
ATOM   1672  N   ARG A 109      16.312   2.807  10.442  1.00  0.620          N  
ATOM   1673  CA  ARG A 109      16.530   2.848   9.003  1.00  0.650          C  
ATOM   1674  C   ARG A 109      15.786   1.687   8.308  1.00  0.580          C  
ATOM   1675  O   ARG A 109      15.131   1.895   7.275  1.00  0.590          O  
ATOM   1676  CB  ARG A 109      18.020   2.797   8.696  1.00  0.900          C  
ATOM   1677  CG  ARG A 109      18.775   4.089   9.038  1.00  0.900          C  
ATOM   1678  CD  ARG A 109      20.156   4.125   8.468  1.00  0.900          C  
ATOM   1679  NE  ARG A 109      21.061   3.129   9.077  1.00  0.900          N  
ATOM   1680  CZ  ARG A 109      21.821   3.320  10.191  1.00  0.900          C  
ATOM   1681  NH1 ARG A 109      21.793   4.461  10.852  1.00  0.900          N  
ATOM   1682  NH2 ARG A 109      22.613   2.348  10.616  1.00  0.900          N  
ATOM   1683  H   ARG A 109      17.093   2.758  11.106  1.00  0.740          H  
ATOM   1684  HA  ARG A 109      16.135   3.789   8.623  1.00  0.780          H  
ATOM   1685 1HB  ARG A 109      18.476   1.990   9.273  1.00  1.080          H  
ATOM   1686 2HB  ARG A 109      18.172   2.578   7.642  1.00  1.080          H  
ATOM   1687 1HG  ARG A 109      18.222   4.940   8.643  1.00  1.080          H  
ATOM   1688 2HG  ARG A 109      18.849   4.184  10.117  1.00  1.080          H  
ATOM   1689 1HD  ARG A 109      20.099   3.915   7.400  1.00  1.080          H  
ATOM   1690 2HD  ARG A 109      20.582   5.115   8.607  1.00  1.080          H  
ATOM   1691  HE  ARG A 109      21.136   2.232   8.614  1.00  1.080          H  
ATOM   1692 1HH1 ARG A 109      21.199   5.215  10.544  1.00  1.080          H  
ATOM   1693 2HH1 ARG A 109      22.387   4.584  11.662  1.00  1.080          H  
ATOM   1694 1HH2 ARG A 109      22.646   1.468  10.115  1.00  1.080          H  
ATOM   1695 2HH2 ARG A 109      23.183   2.481  11.440  1.00  1.080          H  
ATOM   1696  N   ALA A 110      15.857   0.469   8.883  1.00  0.520          N  
ATOM   1697  CA  ALA A 110      15.131  -0.677   8.320  1.00  0.500          C  
ATOM   1698  C   ALA A 110      13.616  -0.417   8.333  1.00  0.490          C  
ATOM   1699  O   ALA A 110      12.909  -0.765   7.376  1.00  0.510          O  
ATOM   1700  CB  ALA A 110      15.467  -1.933   9.090  1.00  0.710          C  
ATOM   1701  H   ALA A 110      16.460   0.344   9.709  1.00  0.620          H  
ATOM   1702  HA  ALA A 110      15.444  -0.804   7.284  1.00  0.600          H  
ATOM   1703 1HB  ALA A 110      14.942  -2.782   8.652  1.00  0.850          H  
ATOM   1704 2HB  ALA A 110      16.542  -2.105   9.048  1.00  0.850          H  
ATOM   1705 3HB  ALA A 110      15.166  -1.796  10.112  1.00  0.850          H  
ATOM   1706  N   ILE A 111      13.132   0.223   9.393  1.00  0.500          N  
ATOM   1707  CA  ILE A 111      11.734   0.594   9.533  1.00  0.550          C  
ATOM   1708  C   ILE A 111      11.317   1.570   8.467  1.00  0.600          C  
ATOM   1709  O   ILE A 111      10.265   1.404   7.874  1.00  0.620          O  
ATOM   1710  CB  ILE A 111      11.425   1.147  10.921  1.00  0.750          C  
ATOM   1711  CG1 ILE A 111      11.554  -0.006  11.940  1.00  0.750          C  
ATOM   1712  CG2 ILE A 111      10.064   1.803  10.922  1.00  0.750          C  
ATOM   1713  CD1 ILE A 111      11.620   0.356  13.401  1.00  0.750          C  
ATOM   1714  H   ILE A 111      13.784   0.423  10.160  1.00  0.600          H  
ATOM   1715  HA  ILE A 111      11.134  -0.304   9.400  1.00  0.660          H  
ATOM   1716  HB  ILE A 111      12.150   1.882  11.173  1.00  0.900          H  
ATOM   1717 1HG1 ILE A 111      10.693  -0.654  11.801  1.00  0.900          H  
ATOM   1718 2HG1 ILE A 111      12.441  -0.560  11.705  1.00  0.900          H  
ATOM   1719 1HG2 ILE A 111       9.880   2.198  11.874  1.00  0.900          H  
ATOM   1720 2HG2 ILE A 111      10.033   2.616  10.215  1.00  0.900          H  
ATOM   1721 3HG2 ILE A 111       9.297   1.077  10.664  1.00  0.900          H  
ATOM   1722 1HD1 ILE A 111      11.707  -0.555  13.992  1.00  0.900          H  
ATOM   1723 2HD1 ILE A 111      12.486   0.975  13.590  1.00  0.900          H  
ATOM   1724 3HD1 ILE A 111      10.746   0.876  13.700  1.00  0.900          H  
ATOM   1725  N   ALA A 112      12.109   2.604   8.214  1.00  0.640          N  
ATOM   1726  CA  ALA A 112      11.725   3.548   7.182  1.00  0.710          C  
ATOM   1727  C   ALA A 112      11.550   2.819   5.847  1.00  0.700          C  
ATOM   1728  O   ALA A 112      10.599   3.101   5.106  1.00  0.750          O  
ATOM   1729  CB  ALA A 112      12.765   4.638   7.069  1.00  0.970          C  
ATOM   1730  H   ALA A 112      12.955   2.733   8.767  1.00  0.770          H  
ATOM   1731  HA  ALA A 112      10.773   3.993   7.456  1.00  0.850          H  
ATOM   1732 1HB  ALA A 112      12.459   5.354   6.302  1.00  1.160          H  
ATOM   1733 2HB  ALA A 112      12.862   5.144   8.028  1.00  1.160          H  
ATOM   1734 3HB  ALA A 112      13.722   4.192   6.794  1.00  1.160          H  
ATOM   1735  N   ASN A 113      12.421   1.836   5.554  1.00  0.670          N  
ATOM   1736  CA  ASN A 113      12.250   1.077   4.320  1.00  0.720          C  
ATOM   1737  C   ASN A 113      10.936   0.288   4.365  1.00  0.700          C  
ATOM   1738  O   ASN A 113      10.194   0.269   3.381  1.00  0.780          O  
ATOM   1739  CB  ASN A 113      13.432   0.161   4.073  1.00  0.990          C  
ATOM   1740  CG  ASN A 113      14.665   0.909   3.635  1.00  0.990          C  
ATOM   1741  OD1 ASN A 113      14.595   2.050   3.157  1.00  0.990          O  
ATOM   1742  ND2 ASN A 113      15.803   0.282   3.784  1.00  0.990          N  
ATOM   1743  H   ASN A 113      13.230   1.682   6.170  1.00  0.800          H  
ATOM   1744  HA  ASN A 113      12.177   1.778   3.489  1.00  0.860          H  
ATOM   1745 1HB  ASN A 113      13.665  -0.386   4.985  1.00  1.190          H  
ATOM   1746 2HB  ASN A 113      13.170  -0.572   3.311  1.00  1.190          H  
ATOM   1747 1HD2 ASN A 113      16.656   0.724   3.510  1.00  1.190          H  
ATOM   1748 2HD2 ASN A 113      15.826  -0.642   4.176  1.00  1.190          H  
ATOM   1749  N   LEU A 114      10.611  -0.291   5.528  1.00  0.640          N  
ATOM   1750  CA  LEU A 114       9.349  -1.008   5.702  1.00  0.700          C  
ATOM   1751  C   LEU A 114       8.140  -0.109   5.511  1.00  0.740          C  
ATOM   1752  O   LEU A 114       7.156  -0.511   4.880  1.00  0.830          O  
ATOM   1753  CB  LEU A 114       9.254  -1.645   7.086  1.00  0.960          C  
ATOM   1754  CG  LEU A 114       7.926  -2.316   7.434  1.00  0.960          C  
ATOM   1755  CD1 LEU A 114       7.585  -3.394   6.498  1.00  0.960          C  
ATOM   1756  CD2 LEU A 114       8.025  -2.840   8.843  1.00  0.960          C  
ATOM   1757  H   LEU A 114      11.304  -0.288   6.285  1.00  0.770          H  
ATOM   1758  HA  LEU A 114       9.324  -1.796   4.951  1.00  0.840          H  
ATOM   1759 1HB  LEU A 114      10.029  -2.370   7.186  1.00  1.150          H  
ATOM   1760 2HB  LEU A 114       9.418  -0.881   7.825  1.00  1.150          H  
ATOM   1761  HG  LEU A 114       7.144  -1.603   7.363  1.00  1.150          H  
ATOM   1762 1HD1 LEU A 114       6.645  -3.841   6.804  1.00  1.150          H  
ATOM   1763 2HD1 LEU A 114       7.485  -3.006   5.490  1.00  1.150          H  
ATOM   1764 3HD1 LEU A 114       8.306  -4.112   6.500  1.00  1.150          H  
ATOM   1765 1HD2 LEU A 114       7.090  -3.278   9.110  1.00  1.150          H  
ATOM   1766 2HD2 LEU A 114       8.785  -3.569   8.892  1.00  1.150          H  
ATOM   1767 3HD2 LEU A 114       8.256  -2.034   9.530  1.00  1.150          H  
ATOM   1768  N   ILE A 115       8.193   1.089   6.073  1.00  0.720          N  
ATOM   1769  CA  ILE A 115       7.072   1.987   5.967  1.00  0.790          C  
ATOM   1770  C   ILE A 115       6.853   2.272   4.497  1.00  0.840          C  
ATOM   1771  O   ILE A 115       5.721   2.212   4.034  1.00  0.900          O  
ATOM   1772  CB  ILE A 115       7.303   3.301   6.755  1.00  1.080          C  
ATOM   1773  CG1 ILE A 115       7.332   3.011   8.262  1.00  1.080          C  
ATOM   1774  CG2 ILE A 115       6.153   4.241   6.475  1.00  1.080          C  
ATOM   1775  CD1 ILE A 115       7.844   4.087   9.132  1.00  1.080          C  
ATOM   1776  H   ILE A 115       9.023   1.338   6.607  1.00  0.860          H  
ATOM   1777  HA  ILE A 115       6.186   1.497   6.355  1.00  0.950          H  
ATOM   1778  HB  ILE A 115       8.251   3.756   6.460  1.00  1.290          H  
ATOM   1779 1HG1 ILE A 115       6.319   2.811   8.586  1.00  1.290          H  
ATOM   1780 2HG1 ILE A 115       7.945   2.147   8.426  1.00  1.290          H  
ATOM   1781 1HG2 ILE A 115       6.272   5.161   7.020  1.00  1.290          H  
ATOM   1782 2HG2 ILE A 115       6.089   4.465   5.416  1.00  1.290          H  
ATOM   1783 3HG2 ILE A 115       5.238   3.784   6.788  1.00  1.290          H  
ATOM   1784 1HD1 ILE A 115       7.809   3.761  10.172  1.00  1.290          H  
ATOM   1785 2HD1 ILE A 115       8.858   4.294   8.849  1.00  1.290          H  
ATOM   1786 3HD1 ILE A 115       7.248   4.982   9.030  1.00  1.290          H  
ATOM   1787  N   ALA A 116       7.922   2.575   3.753  1.00  0.850          N  
ATOM   1788  CA  ALA A 116       7.774   2.840   2.330  1.00  0.940          C  
ATOM   1789  C   ALA A 116       7.190   1.625   1.570  1.00  0.920          C  
ATOM   1790  O   ALA A 116       6.299   1.770   0.724  1.00  1.020          O  
ATOM   1791  CB  ALA A 116       9.116   3.220   1.747  1.00  1.280          C  
ATOM   1792  H   ALA A 116       8.847   2.641   4.194  1.00  1.020          H  
ATOM   1793  HA  ALA A 116       7.102   3.680   2.222  1.00  1.130          H  
ATOM   1794 1HB  ALA A 116       9.001   3.456   0.692  1.00  1.540          H  
ATOM   1795 2HB  ALA A 116       9.504   4.093   2.280  1.00  1.540          H  
ATOM   1796 3HB  ALA A 116       9.809   2.387   1.863  1.00  1.540          H  
ATOM   1797  N   ASP A 117       7.632   0.406   1.913  1.00  0.830          N  
ATOM   1798  CA  ASP A 117       7.105  -0.798   1.266  1.00  0.850          C  
ATOM   1799  C   ASP A 117       5.611  -0.936   1.516  1.00  0.820          C  
ATOM   1800  O   ASP A 117       4.841  -1.373   0.650  1.00  0.930          O  
ATOM   1801  CB  ASP A 117       7.796  -2.071   1.768  1.00  1.180          C  
ATOM   1802  CG  ASP A 117       9.226  -2.280   1.263  1.00  1.180          C  
ATOM   1803  OD1 ASP A 117       9.634  -1.633   0.320  1.00  1.180          O  
ATOM   1804  OD2 ASP A 117       9.907  -3.105   1.836  1.00  1.180          O  
ATOM   1805  H   ASP A 117       8.401   0.319   2.586  1.00  1.000          H  
ATOM   1806  HA  ASP A 117       7.270  -0.710   0.193  1.00  1.020          H  
ATOM   1807 1HB  ASP A 117       7.812  -2.056   2.858  1.00  1.420          H  
ATOM   1808 2HB  ASP A 117       7.200  -2.930   1.470  1.00  1.420          H  
ATOM   1809  N   ASN A 118       5.168  -0.497   2.681  1.00  0.750          N  
ATOM   1810  CA  ASN A 118       3.777  -0.649   3.005  1.00  0.760          C  
ATOM   1811  C   ASN A 118       2.868   0.428   2.447  1.00  0.840          C  
ATOM   1812  O   ASN A 118       1.722   0.514   2.829  1.00  0.910          O  
ATOM   1813  CB  ASN A 118       3.551  -0.850   4.480  1.00  1.060          C  
ATOM   1814  CG  ASN A 118       3.960  -2.220   4.919  1.00  1.060          C  
ATOM   1815  OD1 ASN A 118       3.797  -3.237   4.192  1.00  1.060          O  
ATOM   1816  ND2 ASN A 118       4.481  -2.270   6.101  1.00  1.060          N  
ATOM   1817  H   ASN A 118       5.827  -0.136   3.384  1.00  0.900          H  
ATOM   1818  HA  ASN A 118       3.467  -1.576   2.548  1.00  0.910          H  
ATOM   1819 1HB  ASN A 118       4.120  -0.101   5.043  1.00  1.270          H  
ATOM   1820 2HB  ASN A 118       2.499  -0.718   4.711  1.00  1.270          H  
ATOM   1821 1HD2 ASN A 118       4.801  -3.134   6.480  1.00  1.270          H  
ATOM   1822 2HD2 ASN A 118       4.586  -1.429   6.630  1.00  1.270          H  
ATOM   1823  N   LEU A 119       3.290   1.198   1.457  1.00  0.880          N  
ATOM   1824  CA  LEU A 119       2.293   2.084   0.859  1.00  0.990          C  
ATOM   1825  C   LEU A 119       1.338   1.277  -0.044  1.00  1.030          C  
ATOM   1826  O   LEU A 119       0.322   1.800  -0.503  1.00  1.160          O  
ATOM   1827  CB  LEU A 119       2.917   3.193  -0.016  1.00  1.340          C  
ATOM   1828  CG  LEU A 119       3.292   4.539   0.671  1.00  1.340          C  
ATOM   1829  CD1 LEU A 119       4.405   4.335   1.643  1.00  1.340          C  
ATOM   1830  CD2 LEU A 119       3.703   5.557  -0.394  1.00  1.340          C  
ATOM   1831  H   LEU A 119       4.271   1.207   1.148  1.00  1.060          H  
ATOM   1832  HA  LEU A 119       1.715   2.549   1.660  1.00  1.190          H  
ATOM   1833 1HB  LEU A 119       3.833   2.787  -0.453  1.00  1.610          H  
ATOM   1834 2HB  LEU A 119       2.227   3.414  -0.826  1.00  1.610          H  
ATOM   1835  HG  LEU A 119       2.428   4.909   1.230  1.00  1.610          H  
ATOM   1836 1HD1 LEU A 119       4.654   5.283   2.129  1.00  1.610          H  
ATOM   1837 2HD1 LEU A 119       4.125   3.612   2.409  1.00  1.610          H  
ATOM   1838 3HD1 LEU A 119       5.248   3.975   1.095  1.00  1.610          H  
ATOM   1839 1HD2 LEU A 119       3.952   6.496   0.089  1.00  1.610          H  
ATOM   1840 2HD2 LEU A 119       4.572   5.186  -0.936  1.00  1.610          H  
ATOM   1841 3HD2 LEU A 119       2.884   5.712  -1.091  1.00  1.610          H  
ATOM   1842  N   ASP A 120       1.700   0.025  -0.352  1.00  1.020          N  
ATOM   1843  CA  ASP A 120       0.962  -0.813  -1.300  1.00  1.150          C  
ATOM   1844  C   ASP A 120      -0.398  -1.540  -1.021  1.00  1.180          C  
ATOM   1845  O   ASP A 120      -1.172  -1.613  -1.972  1.00  1.430          O  
ATOM   1846  CB  ASP A 120       1.920  -1.877  -1.839  1.00  1.560          C  
ATOM   1847  CG  ASP A 120       2.982  -1.323  -2.785  1.00  1.560          C  
ATOM   1848  OD1 ASP A 120       2.807  -0.258  -3.339  1.00  1.560          O  
ATOM   1849  OD2 ASP A 120       3.978  -1.982  -2.940  1.00  1.560          O  
ATOM   1850  H   ASP A 120       2.562  -0.346   0.061  1.00  1.220          H  
ATOM   1851  HA  ASP A 120       0.757  -0.154  -2.143  1.00  1.380          H  
ATOM   1852 1HB  ASP A 120       2.437  -2.357  -1.012  1.00  1.870          H  
ATOM   1853 2HB  ASP A 120       1.353  -2.646  -2.359  1.00  1.870          H  
ATOM   1854  N   ALA A 121      -0.793  -2.132   0.154  1.00  1.120          N  
ATOM   1855  CA  ALA A 121      -0.318  -2.286   1.551  1.00  1.120          C  
ATOM   1856  C   ALA A 121      -0.547  -1.041   2.403  1.00  1.240          C  
ATOM   1857  O   ALA A 121      -0.250  -1.044   3.606  1.00  1.720          O  
ATOM   1858  CB  ALA A 121       1.138  -2.701   1.611  1.00  1.570          C  
ATOM   1859  H   ALA A 121      -1.685  -2.595   0.028  1.00  1.340          H  
ATOM   1860  HA  ALA A 121      -0.898  -3.092   2.001  1.00  1.340          H  
ATOM   1861 1HB  ALA A 121       1.421  -2.853   2.651  1.00  1.880          H  
ATOM   1862 2HB  ALA A 121       1.280  -3.627   1.059  1.00  1.880          H  
ATOM   1863 3HB  ALA A 121       1.748  -1.961   1.202  1.00  1.880          H  
ATOM   1864  N   LEU A 122      -1.286  -0.077   1.852  1.00  1.100          N  
ATOM   1865  CA  LEU A 122      -1.616   1.142   2.578  1.00  0.940          C  
ATOM   1866  C   LEU A 122      -2.358   0.855   3.914  1.00  0.870          C  
ATOM   1867  O   LEU A 122      -2.244   1.656   4.832  1.00  0.810          O  
ATOM   1868  CB  LEU A 122      -2.429   2.112   1.669  1.00  1.380          C  
ATOM   1869  CG  LEU A 122      -2.706   3.560   2.207  1.00  1.380          C  
ATOM   1870  CD1 LEU A 122      -1.377   4.323   2.399  1.00  1.380          C  
ATOM   1871  CD2 LEU A 122      -3.612   4.316   1.215  1.00  1.380          C  
ATOM   1872  H   LEU A 122      -1.541  -0.156   0.875  1.00  1.320          H  
ATOM   1873  HA  LEU A 122      -0.671   1.625   2.823  1.00  1.130          H  
ATOM   1874 1HB  LEU A 122      -1.875   2.223   0.737  1.00  1.660          H  
ATOM   1875 2HB  LEU A 122      -3.384   1.685   1.428  1.00  1.660          H  
ATOM   1876  HG  LEU A 122      -3.193   3.493   3.172  1.00  1.660          H  
ATOM   1877 1HD1 LEU A 122      -1.584   5.322   2.780  1.00  1.660          H  
ATOM   1878 2HD1 LEU A 122      -0.738   3.805   3.104  1.00  1.660          H  
ATOM   1879 3HD1 LEU A 122      -0.856   4.402   1.444  1.00  1.660          H  
ATOM   1880 1HD2 LEU A 122      -3.810   5.318   1.585  1.00  1.660          H  
ATOM   1881 2HD2 LEU A 122      -3.113   4.386   0.246  1.00  1.660          H  
ATOM   1882 3HD2 LEU A 122      -4.554   3.783   1.101  1.00  1.660          H  
ATOM   1883  N   PRO A 123      -3.242  -0.185   4.038  1.00  1.000          N  
ATOM   1884  CA  PRO A 123      -3.911  -0.594   5.277  1.00  1.060          C  
ATOM   1885  C   PRO A 123      -2.966  -1.070   6.403  1.00  1.030          C  
ATOM   1886  O   PRO A 123      -3.387  -1.172   7.556  1.00  1.120          O  
ATOM   1887  CB  PRO A 123      -4.819  -1.745   4.817  1.00  1.590          C  
ATOM   1888  CG  PRO A 123      -5.053  -1.502   3.355  1.00  1.590          C  
ATOM   1889  CD  PRO A 123      -3.759  -0.951   2.849  1.00  1.590          C  
ATOM   1890  HA  PRO A 123      -4.519   0.248   5.633  1.00  1.270          H  
ATOM   1891 1HB  PRO A 123      -4.321  -2.707   5.014  1.00  1.910          H  
ATOM   1892 2HB  PRO A 123      -5.747  -1.746   5.401  1.00  1.910          H  
ATOM   1893 1HG  PRO A 123      -5.342  -2.443   2.860  1.00  1.910          H  
ATOM   1894 2HG  PRO A 123      -5.892  -0.804   3.220  1.00  1.910          H  
ATOM   1895 1HD  PRO A 123      -3.132  -1.810   2.620  1.00  1.910          H  
ATOM   1896 2HD  PRO A 123      -3.958  -0.330   1.987  1.00  1.910          H  
ATOM   1897  N   ILE A 124      -1.717  -1.416   6.075  1.00  0.950          N  
ATOM   1898  CA  ILE A 124      -0.745  -1.918   7.048  1.00  0.960          C  
ATOM   1899  C   ILE A 124       0.074  -0.793   7.641  1.00  0.840          C  
ATOM   1900  O   ILE A 124       0.342  -0.753   8.854  1.00  0.870          O  
ATOM   1901  CB  ILE A 124       0.239  -2.902   6.382  1.00  1.340          C  
ATOM   1902  CG1 ILE A 124      -0.533  -4.130   5.877  1.00  1.340          C  
ATOM   1903  CG2 ILE A 124       1.374  -3.297   7.395  1.00  1.340          C  
ATOM   1904  CD1 ILE A 124       0.264  -5.023   4.951  1.00  1.340          C  
ATOM   1905  H   ILE A 124      -1.381  -1.306   5.117  1.00  1.140          H  
ATOM   1906  HA  ILE A 124      -1.281  -2.423   7.851  1.00  1.150          H  
ATOM   1907  HB  ILE A 124       0.690  -2.428   5.513  1.00  1.610          H  
ATOM   1908 1HG1 ILE A 124      -0.858  -4.716   6.734  1.00  1.610          H  
ATOM   1909 2HG1 ILE A 124      -1.417  -3.789   5.338  1.00  1.610          H  
ATOM   1910 1HG2 ILE A 124       2.073  -3.979   6.925  1.00  1.610          H  
ATOM   1911 2HG2 ILE A 124       1.927  -2.418   7.721  1.00  1.610          H  
ATOM   1912 3HG2 ILE A 124       0.929  -3.781   8.267  1.00  1.610          H  
ATOM   1913 1HD1 ILE A 124      -0.358  -5.858   4.636  1.00  1.610          H  
ATOM   1914 2HD1 ILE A 124       0.572  -4.457   4.081  1.00  1.610          H  
ATOM   1915 3HD1 ILE A 124       1.143  -5.410   5.452  1.00  1.610          H  
ATOM   1916  N   GLU A 125       0.474   0.113   6.765  1.00  0.780          N  
ATOM   1917  CA  GLU A 125       1.366   1.193   7.122  1.00  0.780          C  
ATOM   1918  C   GLU A 125       0.951   1.960   8.419  1.00  0.720          C  
ATOM   1919  O   GLU A 125       1.855   2.288   9.191  1.00  0.730          O  
ATOM   1920  CB  GLU A 125       1.535   2.108   5.908  1.00  1.090          C  
ATOM   1921  CG  GLU A 125       2.586   3.119   6.020  1.00  1.090          C  
ATOM   1922  CD  GLU A 125       2.611   4.024   4.839  1.00  1.090          C  
ATOM   1923  OE1 GLU A 125       1.748   3.907   4.007  1.00  1.090          O  
ATOM   1924  OE2 GLU A 125       3.455   4.875   4.794  1.00  1.090          O  
ATOM   1925  H   GLU A 125       0.187  -0.026   5.787  1.00  0.940          H  
ATOM   1926  HA  GLU A 125       2.346   0.752   7.311  1.00  0.940          H  
ATOM   1927 1HB  GLU A 125       1.799   1.502   5.069  1.00  1.310          H  
ATOM   1928 2HB  GLU A 125       0.627   2.589   5.638  1.00  1.310          H  
ATOM   1929 1HG  GLU A 125       2.463   3.705   6.931  1.00  1.310          H  
ATOM   1930 2HG  GLU A 125       3.528   2.583   6.073  1.00  1.310          H  
ATOM   1931  N   PRO A 126      -0.344   2.326   8.682  1.00  0.720          N  
ATOM   1932  CA  PRO A 126      -0.804   2.960   9.916  1.00  0.770          C  
ATOM   1933  C   PRO A 126      -0.437   2.227  11.207  1.00  0.750          C  
ATOM   1934  O   PRO A 126      -0.227   2.867  12.239  1.00  0.740          O  
ATOM   1935  CB  PRO A 126      -2.326   2.966   9.741  1.00  1.160          C  
ATOM   1936  CG  PRO A 126      -2.527   3.025   8.272  1.00  1.160          C  
ATOM   1937  CD  PRO A 126      -1.438   2.164   7.699  1.00  1.160          C  
ATOM   1938  HA  PRO A 126      -0.401   3.982   9.944  1.00  0.920          H  
ATOM   1939 1HB  PRO A 126      -2.746   2.048  10.179  1.00  1.390          H  
ATOM   1940 2HB  PRO A 126      -2.783   3.800  10.282  1.00  1.390          H  
ATOM   1941 1HG  PRO A 126      -3.533   2.666   7.998  1.00  1.390          H  
ATOM   1942 2HG  PRO A 126      -2.458   4.064   7.941  1.00  1.390          H  
ATOM   1943 1HD  PRO A 126      -1.810   1.151   7.663  1.00  1.390          H  
ATOM   1944 2HD  PRO A 126      -1.176   2.539   6.738  1.00  1.390          H  
ATOM   1945  N   GLU A 127      -0.348   0.886  11.171  1.00  0.790          N  
ATOM   1946  CA  GLU A 127      -0.018   0.139  12.375  1.00  0.840          C  
ATOM   1947  C   GLU A 127       1.395   0.442  12.725  1.00  0.750          C  
ATOM   1948  O   GLU A 127       1.750   0.703  13.879  1.00  0.790          O  
ATOM   1949  CB  GLU A 127      -0.175  -1.368  12.191  1.00  1.160          C  
ATOM   1950  CG  GLU A 127       0.204  -2.159  13.444  1.00  1.160          C  
ATOM   1951  CD  GLU A 127       0.007  -3.630  13.324  1.00  1.160          C  
ATOM   1952  OE1 GLU A 127      -0.577  -4.067  12.365  1.00  1.160          O  
ATOM   1953  OE2 GLU A 127       0.472  -4.332  14.199  1.00  1.160          O  
ATOM   1954  H   GLU A 127      -0.487   0.340  10.314  1.00  0.950          H  
ATOM   1955  HA  GLU A 127      -0.660   0.471  13.190  1.00  1.010          H  
ATOM   1956 1HB  GLU A 127      -1.207  -1.598  11.932  1.00  1.390          H  
ATOM   1957 2HB  GLU A 127       0.456  -1.707  11.368  1.00  1.390          H  
ATOM   1958 1HG  GLU A 127       1.256  -1.979  13.664  1.00  1.390          H  
ATOM   1959 2HG  GLU A 127      -0.376  -1.784  14.282  1.00  1.390          H  
ATOM   1960  N   LEU A 128       2.225   0.350  11.712  1.00  0.670          N  
ATOM   1961  CA  LEU A 128       3.628   0.581  11.909  1.00  0.640          C  
ATOM   1962  C   LEU A 128       3.875   2.010  12.387  1.00  0.580          C  
ATOM   1963  O   LEU A 128       4.642   2.220  13.330  1.00  0.670          O  
ATOM   1964  CB  LEU A 128       4.342   0.286  10.610  1.00  0.910          C  
ATOM   1965  CG  LEU A 128       5.824   0.447  10.558  1.00  0.910          C  
ATOM   1966  CD1 LEU A 128       6.518  -0.440  11.578  1.00  0.910          C  
ATOM   1967  CD2 LEU A 128       6.210   0.039   9.215  1.00  0.910          C  
ATOM   1968  H   LEU A 128       1.832   0.102  10.793  1.00  0.800          H  
ATOM   1969  HA  LEU A 128       3.971  -0.109  12.676  1.00  0.770          H  
ATOM   1970 1HB  LEU A 128       4.100  -0.726  10.316  1.00  1.090          H  
ATOM   1971 2HB  LEU A 128       3.930   0.955   9.853  1.00  1.090          H  
ATOM   1972  HG  LEU A 128       6.108   1.487  10.745  1.00  1.090          H  
ATOM   1973 1HD1 LEU A 128       7.592  -0.327  11.485  1.00  1.090          H  
ATOM   1974 2HD1 LEU A 128       6.220  -0.158  12.581  1.00  1.090          H  
ATOM   1975 3HD1 LEU A 128       6.251  -1.471  11.401  1.00  1.090          H  
ATOM   1976 1HD2 LEU A 128       7.285   0.121   9.097  1.00  1.090          H  
ATOM   1977 2HD2 LEU A 128       5.897  -0.987   9.085  1.00  1.090          H  
ATOM   1978 3HD2 LEU A 128       5.710   0.651   8.484  1.00  1.090          H  
ATOM   1979  N   GLU A 129       3.215   2.996  11.774  1.00  0.540          N  
ATOM   1980  CA  GLU A 129       3.431   4.370  12.219  1.00  0.560          C  
ATOM   1981  C   GLU A 129       2.993   4.600  13.668  1.00  0.590          C  
ATOM   1982  O   GLU A 129       3.692   5.281  14.437  1.00  0.620          O  
ATOM   1983  CB  GLU A 129       2.699   5.337  11.296  1.00  0.780          C  
ATOM   1984  CG  GLU A 129       3.340   5.540   9.929  1.00  0.780          C  
ATOM   1985  CD  GLU A 129       4.630   6.296  10.026  1.00  0.780          C  
ATOM   1986  OE1 GLU A 129       4.920   6.774  11.088  1.00  0.780          O  
ATOM   1987  OE2 GLU A 129       5.297   6.443   9.042  1.00  0.780          O  
ATOM   1988  H   GLU A 129       2.607   2.789  10.973  1.00  0.650          H  
ATOM   1989  HA  GLU A 129       4.500   4.577  12.159  1.00  0.670          H  
ATOM   1990 1HB  GLU A 129       1.689   4.962  11.123  1.00  0.930          H  
ATOM   1991 2HB  GLU A 129       2.604   6.290  11.789  1.00  0.930          H  
ATOM   1992 1HG  GLU A 129       3.530   4.566   9.471  1.00  0.930          H  
ATOM   1993 2HG  GLU A 129       2.668   6.079   9.296  1.00  0.930          H  
ATOM   1994  N   ARG A 130       1.868   3.997  14.066  1.00  0.640          N  
ATOM   1995  CA  ARG A 130       1.395   4.121  15.429  1.00  0.750          C  
ATOM   1996  C   ARG A 130       2.428   3.555  16.405  1.00  0.740          C  
ATOM   1997  O   ARG A 130       2.753   4.193  17.417  1.00  0.770          O  
ATOM   1998  CB  ARG A 130       0.060   3.406  15.575  1.00  1.010          C  
ATOM   1999  CG  ARG A 130      -0.597   3.476  16.947  1.00  1.010          C  
ATOM   2000  CD  ARG A 130      -1.911   2.764  16.948  1.00  1.010          C  
ATOM   2001  NE  ARG A 130      -1.748   1.324  16.731  1.00  1.010          N  
ATOM   2002  CZ  ARG A 130      -2.721   0.469  16.328  1.00  1.010          C  
ATOM   2003  NH1 ARG A 130      -3.944   0.902  16.085  1.00  1.010          N  
ATOM   2004  NH2 ARG A 130      -2.440  -0.817  16.181  1.00  1.010          N  
ATOM   2005  H   ARG A 130       1.298   3.476  13.391  1.00  0.770          H  
ATOM   2006  HA  ARG A 130       1.251   5.175  15.649  1.00  0.900          H  
ATOM   2007 1HB  ARG A 130      -0.641   3.815  14.849  1.00  1.210          H  
ATOM   2008 2HB  ARG A 130       0.198   2.354  15.322  1.00  1.210          H  
ATOM   2009 1HG  ARG A 130       0.047   3.002  17.689  1.00  1.210          H  
ATOM   2010 2HG  ARG A 130      -0.763   4.517  17.222  1.00  1.210          H  
ATOM   2011 1HD  ARG A 130      -2.406   2.914  17.908  1.00  1.210          H  
ATOM   2012 2HD  ARG A 130      -2.529   3.169  16.148  1.00  1.210          H  
ATOM   2013  HE  ARG A 130      -0.827   0.940  16.891  1.00  1.210          H  
ATOM   2014 1HH1 ARG A 130      -4.172   1.877  16.197  1.00  1.210          H  
ATOM   2015 2HH1 ARG A 130      -4.661   0.254  15.788  1.00  1.210          H  
ATOM   2016 1HH2 ARG A 130      -1.509  -1.155  16.382  1.00  1.210          H  
ATOM   2017 2HH2 ARG A 130      -3.154  -1.466  15.881  1.00  1.210          H  
ATOM   2018  N   ARG A 131       2.954   2.358  16.093  1.00  0.750          N  
ATOM   2019  CA  ARG A 131       3.941   1.714  16.947  1.00  0.800          C  
ATOM   2020  C   ARG A 131       5.233   2.524  17.073  1.00  0.720          C  
ATOM   2021  O   ARG A 131       5.769   2.663  18.176  1.00  0.740          O  
ATOM   2022  CB  ARG A 131       4.262   0.328  16.432  1.00  1.100          C  
ATOM   2023  CG  ARG A 131       3.157  -0.719  16.612  1.00  1.100          C  
ATOM   2024  CD  ARG A 131       3.587  -2.036  16.072  1.00  1.100          C  
ATOM   2025  NE  ARG A 131       2.559  -3.065  16.159  1.00  1.100          N  
ATOM   2026  CZ  ARG A 131       2.295  -3.824  17.232  1.00  1.100          C  
ATOM   2027  NH1 ARG A 131       2.961  -3.694  18.370  1.00  1.100          N  
ATOM   2028  NH2 ARG A 131       1.336  -4.710  17.107  1.00  1.100          N  
ATOM   2029  H   ARG A 131       2.626   1.873  15.249  1.00  0.900          H  
ATOM   2030  HA  ARG A 131       3.506   1.609  17.939  1.00  0.960          H  
ATOM   2031 1HB  ARG A 131       4.508   0.380  15.371  1.00  1.320          H  
ATOM   2032 2HB  ARG A 131       5.135  -0.031  16.955  1.00  1.320          H  
ATOM   2033 1HG  ARG A 131       2.940  -0.829  17.672  1.00  1.320          H  
ATOM   2034 2HG  ARG A 131       2.257  -0.407  16.088  1.00  1.320          H  
ATOM   2035 1HD  ARG A 131       3.858  -1.918  15.020  1.00  1.320          H  
ATOM   2036 2HD  ARG A 131       4.445  -2.374  16.630  1.00  1.320          H  
ATOM   2037  HE  ARG A 131       1.977  -3.266  15.327  1.00  1.320          H  
ATOM   2038 1HH1 ARG A 131       3.697  -3.011  18.455  1.00  1.320          H  
ATOM   2039 2HH1 ARG A 131       2.733  -4.284  19.160  1.00  1.320          H  
ATOM   2040 1HH2 ARG A 131       0.853  -4.769  16.194  1.00  1.320          H  
ATOM   2041 2HH2 ARG A 131       1.084  -5.315  17.872  1.00  1.320          H  
ATOM   2042  N   LEU A 132       5.719   3.116  15.976  1.00  0.650          N  
ATOM   2043  CA  LEU A 132       6.965   3.870  16.076  1.00  0.640          C  
ATOM   2044  C   LEU A 132       6.821   5.044  16.997  1.00  0.570          C  
ATOM   2045  O   LEU A 132       7.694   5.283  17.843  1.00  0.570          O  
ATOM   2046  CB  LEU A 132       7.405   4.372  14.693  1.00  0.900          C  
ATOM   2047  CG  LEU A 132       8.398   3.503  13.907  1.00  0.900          C  
ATOM   2048  CD1 LEU A 132       9.831   3.733  14.479  1.00  0.900          C  
ATOM   2049  CD2 LEU A 132       7.950   1.994  13.988  1.00  0.900          C  
ATOM   2050  H   LEU A 132       5.263   2.965  15.067  1.00  0.780          H  
ATOM   2051  HA  LEU A 132       7.726   3.228  16.502  1.00  0.770          H  
ATOM   2052 1HB  LEU A 132       6.508   4.478  14.074  1.00  1.080          H  
ATOM   2053 2HB  LEU A 132       7.848   5.365  14.806  1.00  1.080          H  
ATOM   2054  HG  LEU A 132       8.398   3.821  12.862  1.00  1.080          H  
ATOM   2055 1HD1 LEU A 132      10.558   3.157  13.922  1.00  1.080          H  
ATOM   2056 2HD1 LEU A 132      10.080   4.789  14.392  1.00  1.080          H  
ATOM   2057 3HD1 LEU A 132       9.872   3.442  15.525  1.00  1.080          H  
ATOM   2058 1HD2 LEU A 132       8.606   1.368  13.431  1.00  1.080          H  
ATOM   2059 2HD2 LEU A 132       7.938   1.638  15.008  1.00  1.080          H  
ATOM   2060 3HD2 LEU A 132       6.967   1.902  13.574  1.00  1.080          H  
ATOM   2061  N   ARG A 133       5.718   5.771  16.883  1.00  0.590          N  
ATOM   2062  CA  ARG A 133       5.568   6.886  17.782  1.00  0.650          C  
ATOM   2063  C   ARG A 133       5.480   6.410  19.216  1.00  0.660          C  
ATOM   2064  O   ARG A 133       6.066   7.038  20.096  1.00  0.680          O  
ATOM   2065  CB  ARG A 133       4.378   7.717  17.422  1.00  0.890          C  
ATOM   2066  CG  ARG A 133       4.582   8.511  16.175  1.00  0.890          C  
ATOM   2067  CD  ARG A 133       3.550   9.500  16.023  1.00  0.890          C  
ATOM   2068  NE  ARG A 133       2.248   8.877  15.899  1.00  0.890          N  
ATOM   2069  CZ  ARG A 133       1.694   8.447  14.757  1.00  0.890          C  
ATOM   2070  NH1 ARG A 133       2.339   8.565  13.633  1.00  0.890          N  
ATOM   2071  NH2 ARG A 133       0.503   7.906  14.797  1.00  0.890          N  
ATOM   2072  H   ARG A 133       5.014   5.552  16.164  1.00  0.710          H  
ATOM   2073  HA  ARG A 133       6.449   7.517  17.690  1.00  0.780          H  
ATOM   2074 1HB  ARG A 133       3.517   7.060  17.273  1.00  1.060          H  
ATOM   2075 2HB  ARG A 133       4.145   8.397  18.233  1.00  1.060          H  
ATOM   2076 1HG  ARG A 133       5.544   9.023  16.223  1.00  1.060          H  
ATOM   2077 2HG  ARG A 133       4.571   7.840  15.313  1.00  1.060          H  
ATOM   2078 1HD  ARG A 133       3.534  10.150  16.900  1.00  1.060          H  
ATOM   2079 2HD  ARG A 133       3.752  10.096  15.139  1.00  1.060          H  
ATOM   2080  HE  ARG A 133       1.724   8.741  16.755  1.00  1.060          H  
ATOM   2081 1HH1 ARG A 133       3.267   8.961  13.624  1.00  1.060          H  
ATOM   2082 2HH1 ARG A 133       1.930   8.245  12.770  1.00  1.060          H  
ATOM   2083 1HH2 ARG A 133       0.035   7.825  15.691  1.00  1.060          H  
ATOM   2084 2HH2 ARG A 133       0.062   7.573  13.952  1.00  1.060          H  
ATOM   2085  N   ALA A 134       4.761   5.307  19.464  1.00  0.680          N  
ATOM   2086  CA  ALA A 134       4.635   4.791  20.817  1.00  0.730          C  
ATOM   2087  C   ALA A 134       5.984   4.403  21.424  1.00  0.670          C  
ATOM   2088  O   ALA A 134       6.237   4.701  22.594  1.00  0.690          O  
ATOM   2089  CB  ALA A 134       3.724   3.582  20.822  1.00  1.000          C  
ATOM   2090  H   ALA A 134       4.253   4.842  18.701  1.00  0.820          H  
ATOM   2091  HA  ALA A 134       4.197   5.576  21.433  1.00  0.880          H  
ATOM   2092 1HB  ALA A 134       3.604   3.218  21.840  1.00  1.200          H  
ATOM   2093 2HB  ALA A 134       2.753   3.862  20.413  1.00  1.200          H  
ATOM   2094 3HB  ALA A 134       4.164   2.801  20.205  1.00  1.200          H  
ATOM   2095  N   TRP A 135       6.875   3.776  20.642  1.00  0.650          N  
ATOM   2096  CA  TRP A 135       8.160   3.392  21.220  1.00  0.660          C  
ATOM   2097  C   TRP A 135       8.961   4.627  21.581  1.00  0.630          C  
ATOM   2098  O   TRP A 135       9.594   4.694  22.645  1.00  0.650          O  
ATOM   2099  CB  TRP A 135       9.019   2.556  20.260  1.00  0.920          C  
ATOM   2100  CG  TRP A 135       8.491   1.194  19.948  1.00  0.920          C  
ATOM   2101  CD1 TRP A 135       8.161   0.729  18.712  1.00  0.920          C  
ATOM   2102  CD2 TRP A 135       8.180   0.126  20.869  1.00  0.920          C  
ATOM   2103  NE1 TRP A 135       7.695  -0.539  18.794  1.00  0.920          N  
ATOM   2104  CE2 TRP A 135       7.686  -0.930  20.103  1.00  0.920          C  
ATOM   2105  CE3 TRP A 135       8.267  -0.017  22.263  1.00  0.920          C  
ATOM   2106  CZ2 TRP A 135       7.278  -2.113  20.673  1.00  0.920          C  
ATOM   2107  CZ3 TRP A 135       7.845  -1.196  22.832  1.00  0.920          C  
ATOM   2108  CH2 TRP A 135       7.360  -2.218  22.058  1.00  0.920          C  
ATOM   2109  H   TRP A 135       6.610   3.504  19.688  1.00  0.780          H  
ATOM   2110  HA  TRP A 135       7.972   2.829  22.130  1.00  0.790          H  
ATOM   2111 1HB  TRP A 135       9.111   3.098  19.313  1.00  1.100          H  
ATOM   2112 2HB  TRP A 135      10.020   2.448  20.670  1.00  1.100          H  
ATOM   2113  HD1 TRP A 135       8.257   1.291  17.788  1.00  1.100          H  
ATOM   2114  HE1 TRP A 135       7.386  -1.086  17.980  1.00  1.100          H  
ATOM   2115  HE3 TRP A 135       8.647   0.784  22.896  1.00  1.100          H  
ATOM   2116  HZ2 TRP A 135       6.891  -2.939  20.074  1.00  1.100          H  
ATOM   2117  HZ3 TRP A 135       7.906  -1.286  23.919  1.00  1.100          H  
ATOM   2118  HH2 TRP A 135       7.030  -3.135  22.539  1.00  1.100          H  
ATOM   2119  N   LEU A 136       8.930   5.615  20.692  1.00  0.610          N  
ATOM   2120  CA  LEU A 136       9.654   6.841  20.927  1.00  0.650          C  
ATOM   2121  C   LEU A 136       9.064   7.585  22.123  1.00  0.640          C  
ATOM   2122  O   LEU A 136       9.817   8.161  22.907  1.00  0.680          O  
ATOM   2123  CB  LEU A 136       9.632   7.681  19.664  1.00  0.890          C  
ATOM   2124  CG  LEU A 136      10.436   7.132  18.452  1.00  0.890          C  
ATOM   2125  CD1 LEU A 136      10.054   7.904  17.230  1.00  0.890          C  
ATOM   2126  CD2 LEU A 136      11.953   7.305  18.689  1.00  0.890          C  
ATOM   2127  H   LEU A 136       8.406   5.492  19.817  1.00  0.730          H  
ATOM   2128  HA  LEU A 136      10.681   6.591  21.169  1.00  0.780          H  
ATOM   2129 1HB  LEU A 136       8.598   7.837  19.359  1.00  1.070          H  
ATOM   2130 2HB  LEU A 136      10.076   8.619  19.915  1.00  1.070          H  
ATOM   2131  HG  LEU A 136      10.194   6.078  18.295  1.00  1.070          H  
ATOM   2132 1HD1 LEU A 136      10.609   7.512  16.388  1.00  1.070          H  
ATOM   2133 2HD1 LEU A 136       8.984   7.787  17.049  1.00  1.070          H  
ATOM   2134 3HD1 LEU A 136      10.287   8.949  17.366  1.00  1.070          H  
ATOM   2135 1HD2 LEU A 136      12.498   6.934  17.820  1.00  1.070          H  
ATOM   2136 2HD2 LEU A 136      12.176   8.367  18.832  1.00  1.070          H  
ATOM   2137 3HD2 LEU A 136      12.268   6.751  19.567  1.00  1.070          H  
ATOM   2138  N   GLU A 137       7.729   7.576  22.284  1.00  0.640          N  
ATOM   2139  CA  GLU A 137       7.099   8.218  23.434  1.00  0.650          C  
ATOM   2140  C   GLU A 137       7.602   7.609  24.728  1.00  0.630          C  
ATOM   2141  O   GLU A 137       7.906   8.339  25.682  1.00  0.650          O  
ATOM   2142  CB  GLU A 137       5.559   8.104  23.399  1.00  0.910          C  
ATOM   2143  CG  GLU A 137       4.830   8.734  24.649  1.00  0.910          C  
ATOM   2144  CD  GLU A 137       3.308   8.688  24.604  1.00  0.910          C  
ATOM   2145  OE1 GLU A 137       2.759   8.174  23.662  1.00  0.910          O  
ATOM   2146  OE2 GLU A 137       2.698   9.171  25.534  1.00  0.910          O  
ATOM   2147  H   GLU A 137       7.140   7.144  21.569  1.00  0.770          H  
ATOM   2148  HA  GLU A 137       7.376   9.266  23.427  1.00  0.780          H  
ATOM   2149 1HB  GLU A 137       5.181   8.593  22.498  1.00  1.090          H  
ATOM   2150 2HB  GLU A 137       5.277   7.054  23.339  1.00  1.090          H  
ATOM   2151 1HG  GLU A 137       5.146   8.179  25.533  1.00  1.090          H  
ATOM   2152 2HG  GLU A 137       5.146   9.750  24.791  1.00  1.090          H  
ATOM   2153  N   GLU A 138       7.686   6.272  24.790  1.00  0.600          N  
ATOM   2154  CA  GLU A 138       8.152   5.644  26.019  1.00  0.620          C  
ATOM   2155  C   GLU A 138       9.601   6.031  26.342  1.00  0.620          C  
ATOM   2156  O   GLU A 138       9.923   6.337  27.502  1.00  0.660          O  
ATOM   2157  CB  GLU A 138       8.061   4.118  25.923  1.00  0.860          C  
ATOM   2158  CG  GLU A 138       6.654   3.531  25.886  1.00  0.860          C  
ATOM   2159  CD  GLU A 138       6.628   1.991  25.759  1.00  0.860          C  
ATOM   2160  OE1 GLU A 138       7.679   1.373  25.645  1.00  0.860          O  
ATOM   2161  OE2 GLU A 138       5.550   1.448  25.780  1.00  0.860          O  
ATOM   2162  H   GLU A 138       7.365   5.703  23.995  1.00  0.720          H  
ATOM   2163  HA  GLU A 138       7.517   5.981  26.837  1.00  0.740          H  
ATOM   2164 1HB  GLU A 138       8.609   3.768  25.043  1.00  1.030          H  
ATOM   2165 2HB  GLU A 138       8.532   3.711  26.794  1.00  1.030          H  
ATOM   2166 1HG  GLU A 138       6.133   3.818  26.797  1.00  1.030          H  
ATOM   2167 2HG  GLU A 138       6.117   3.967  25.046  1.00  1.030          H  
ATOM   2168  N   LEU A 139      10.468   6.060  25.315  1.00  0.610          N  
ATOM   2169  CA  LEU A 139      11.864   6.421  25.539  1.00  0.640          C  
ATOM   2170  C   LEU A 139      11.998   7.882  25.928  1.00  0.660          C  
ATOM   2171  O   LEU A 139      12.727   8.212  26.866  1.00  0.690          O  
ATOM   2172  CB  LEU A 139      12.693   6.180  24.268  1.00  0.880          C  
ATOM   2173  CG  LEU A 139      12.936   4.702  23.824  1.00  0.880          C  
ATOM   2174  CD1 LEU A 139      13.573   4.704  22.434  1.00  0.880          C  
ATOM   2175  CD2 LEU A 139      13.865   3.985  24.814  1.00  0.880          C  
ATOM   2176  H   LEU A 139      10.150   5.770  24.382  1.00  0.730          H  
ATOM   2177  HA  LEU A 139      12.249   5.820  26.357  1.00  0.770          H  
ATOM   2178 1HB  LEU A 139      12.182   6.680  23.442  1.00  1.060          H  
ATOM   2179 2HB  LEU A 139      13.657   6.662  24.395  1.00  1.060          H  
ATOM   2180  HG  LEU A 139      11.981   4.173  23.768  1.00  1.060          H  
ATOM   2181 1HD1 LEU A 139      13.737   3.675  22.107  1.00  1.060          H  
ATOM   2182 2HD1 LEU A 139      12.905   5.204  21.732  1.00  1.060          H  
ATOM   2183 3HD1 LEU A 139      14.526   5.230  22.465  1.00  1.060          H  
ATOM   2184 1HD2 LEU A 139      14.022   2.975  24.461  1.00  1.060          H  
ATOM   2185 2HD2 LEU A 139      14.816   4.498  24.861  1.00  1.060          H  
ATOM   2186 3HD2 LEU A 139      13.422   3.958  25.805  1.00  1.060          H  
ATOM   2187  N   ARG A 140      11.261   8.755  25.232  1.00  0.670          N  
ATOM   2188  CA  ARG A 140      11.299  10.180  25.489  1.00  0.730          C  
ATOM   2189  C   ARG A 140      10.776  10.507  26.866  1.00  0.760          C  
ATOM   2190  O   ARG A 140      11.288  11.408  27.516  1.00  0.810          O  
ATOM   2191  CB  ARG A 140      10.536  10.968  24.446  1.00  1.000          C  
ATOM   2192  CG  ARG A 140      10.588  12.489  24.633  1.00  1.000          C  
ATOM   2193  CD  ARG A 140      10.042  13.155  23.465  1.00  1.000          C  
ATOM   2194  NE  ARG A 140       9.803  14.574  23.661  1.00  1.000          N  
ATOM   2195  CZ  ARG A 140       9.148  15.375  22.784  1.00  1.000          C  
ATOM   2196  NH1 ARG A 140       8.681  14.886  21.659  1.00  1.000          N  
ATOM   2197  NH2 ARG A 140       8.977  16.656  23.056  1.00  1.000          N  
ATOM   2198  H   ARG A 140      10.678   8.420  24.465  1.00  0.800          H  
ATOM   2199  HA  ARG A 140      12.336  10.497  25.425  1.00  0.880          H  
ATOM   2200 1HB  ARG A 140      10.910  10.738  23.458  1.00  1.200          H  
ATOM   2201 2HB  ARG A 140       9.486  10.665  24.470  1.00  1.200          H  
ATOM   2202 1HG  ARG A 140       9.997  12.779  25.504  1.00  1.200          H  
ATOM   2203 2HG  ARG A 140      11.625  12.810  24.767  1.00  1.200          H  
ATOM   2204 1HD  ARG A 140      10.769  13.047  22.675  1.00  1.200          H  
ATOM   2205 2HD  ARG A 140       9.144  12.680  23.179  1.00  1.200          H  
ATOM   2206  HE  ARG A 140      10.146  14.991  24.516  1.00  1.200          H  
ATOM   2207 1HH1 ARG A 140       8.808  13.910  21.449  1.00  1.200          H  
ATOM   2208 2HH1 ARG A 140       8.191  15.489  21.008  1.00  1.200          H  
ATOM   2209 1HH2 ARG A 140       9.333  17.042  23.916  1.00  1.200          H  
ATOM   2210 2HH2 ARG A 140       8.492  17.254  22.401  1.00  1.200          H  
ATOM   2211  N   THR A 141       9.732   9.820  27.310  1.00  0.750          N  
ATOM   2212  CA  THR A 141       9.204  10.094  28.628  1.00  0.790          C  
ATOM   2213  C   THR A 141      10.262   9.732  29.673  1.00  0.790          C  
ATOM   2214  O   THR A 141      10.539  10.508  30.590  1.00  0.890          O  
ATOM   2215  CB  THR A 141       7.908   9.305  28.887  1.00  1.090          C  
ATOM   2216  OG1 THR A 141       6.929   9.670  27.905  1.00  1.090          O  
ATOM   2217  CG2 THR A 141       7.367   9.668  30.272  1.00  1.090          C  
ATOM   2218  H   THR A 141       9.277   9.125  26.716  1.00  0.900          H  
ATOM   2219  HA  THR A 141       8.987  11.157  28.707  1.00  0.950          H  
ATOM   2220  HB  THR A 141       8.104   8.232  28.821  1.00  1.310          H  
ATOM   2221  HG1 THR A 141       7.207   9.298  27.032  1.00  1.310          H  
ATOM   2222 1HG2 THR A 141       6.442   9.125  30.449  1.00  1.310          H  
ATOM   2223 2HG2 THR A 141       8.091   9.403  31.041  1.00  1.310          H  
ATOM   2224 3HG2 THR A 141       7.174  10.740  30.312  1.00  1.310          H  
ATOM   2225  N   ALA A 142      10.893   8.554  29.541  1.00  0.720          N  
ATOM   2226  CA  ALA A 142      11.926   8.162  30.498  1.00  0.750          C  
ATOM   2227  C   ALA A 142      13.055   9.184  30.485  1.00  0.770          C  
ATOM   2228  O   ALA A 142      13.568   9.604  31.532  1.00  0.840          O  
ATOM   2229  CB  ALA A 142      12.474   6.789  30.154  1.00  1.040          C  
ATOM   2230  H   ALA A 142      10.635   7.914  28.779  1.00  0.860          H  
ATOM   2231  HA  ALA A 142      11.483   8.143  31.493  1.00  0.900          H  
ATOM   2232 1HB  ALA A 142      13.226   6.511  30.876  1.00  1.250          H  
ATOM   2233 2HB  ALA A 142      11.664   6.061  30.169  1.00  1.250          H  
ATOM   2234 3HB  ALA A 142      12.917   6.815  29.156  1.00  1.250          H  
ATOM   2235  N   ALA A 143      13.340   9.676  29.289  1.00  0.750          N  
ATOM   2236  CA  ALA A 143      14.394  10.613  28.996  1.00  0.780          C  
ATOM   2237  C   ALA A 143      14.258  11.941  29.711  1.00  0.790          C  
ATOM   2238  O   ALA A 143      15.188  12.739  29.674  1.00  0.790          O  
ATOM   2239  CB  ALA A 143      14.486  10.864  27.537  1.00  1.080          C  
ATOM   2240  H   ALA A 143      12.840   9.288  28.483  1.00  0.900          H  
ATOM   2241  HA  ALA A 143      15.314  10.152  29.298  1.00  0.940          H  
ATOM   2242 1HB  ALA A 143      15.317  11.485  27.409  1.00  1.300          H  
ATOM   2243 2HB  ALA A 143      14.626   9.943  27.011  1.00  1.300          H  
ATOM   2244 3HB  ALA A 143      13.609  11.347  27.185  1.00  1.300          H  
ATOM   2245  N   LEU A 144      13.094  12.227  30.302  1.00  0.890          N  
ATOM   2246  CA  LEU A 144      12.898  13.481  31.009  1.00  0.980          C  
ATOM   2247  C   LEU A 144      13.521  13.425  32.408  1.00  0.980          C  
ATOM   2248  O   LEU A 144      13.593  14.438  33.108  1.00  1.060          O  
ATOM   2249  CB  LEU A 144      11.403  13.766  31.124  1.00  1.340          C  
ATOM   2250  CG  LEU A 144      10.627  13.966  29.795  1.00  1.340          C  
ATOM   2251  CD1 LEU A 144       9.164  14.085  30.108  1.00  1.340          C  
ATOM   2252  CD2 LEU A 144      11.113  15.201  29.054  1.00  1.340          C  
ATOM   2253  H   LEU A 144      12.324  11.546  30.287  1.00  1.070          H  
ATOM   2254  HA  LEU A 144      13.397  14.272  30.458  1.00  1.180          H  
ATOM   2255 1HB  LEU A 144      10.938  12.931  31.654  1.00  1.600          H  
ATOM   2256 2HB  LEU A 144      11.277  14.647  31.719  1.00  1.600          H  
ATOM   2257  HG  LEU A 144      10.766  13.097  29.168  1.00  1.600          H  
ATOM   2258 1HD1 LEU A 144       8.607  14.205  29.184  1.00  1.600          H  
ATOM   2259 2HD1 LEU A 144       8.829  13.181  30.621  1.00  1.600          H  
ATOM   2260 3HD1 LEU A 144       9.004  14.944  30.752  1.00  1.600          H  
ATOM   2261 1HD2 LEU A 144      10.543  15.305  28.132  1.00  1.600          H  
ATOM   2262 2HD2 LEU A 144      10.966  16.077  29.681  1.00  1.600          H  
ATOM   2263 3HD2 LEU A 144      12.160  15.101  28.810  1.00  1.600          H  
ATOM   2264  N   ASN A 145      13.962  12.224  32.816  1.00  0.950          N  
ATOM   2265  CA  ASN A 145      14.619  12.010  34.104  1.00  1.010          C  
ATOM   2266  C   ASN A 145      16.087  11.617  33.888  1.00  0.980          C  
ATOM   2267  O   ASN A 145      16.944  11.816  34.752  1.00  1.130          O  
ATOM   2268  CB  ASN A 145      13.891  10.928  34.862  1.00  1.390          C  
ATOM   2269  CG  ASN A 145      12.501  11.330  35.200  1.00  1.390          C  
ATOM   2270  OD1 ASN A 145      12.276  12.111  36.125  1.00  1.390          O  
ATOM   2271  ND2 ASN A 145      11.560  10.818  34.453  1.00  1.390          N  
ATOM   2272  H   ASN A 145      13.830  11.421  32.199  1.00  1.140          H  
ATOM   2273  HA  ASN A 145      14.600  12.939  34.673  1.00  1.210          H  
ATOM   2274 1HB  ASN A 145      13.862  10.020  34.255  1.00  1.670          H  
ATOM   2275 2HB  ASN A 145      14.433  10.695  35.778  1.00  1.670          H  
ATOM   2276 1HD2 ASN A 145      10.603  11.056  34.612  1.00  1.670          H  
ATOM   2277 2HD2 ASN A 145      11.804  10.198  33.705  1.00  1.670          H  
ATOM   2278  N   LEU A 146      16.353  11.084  32.705  1.00  0.870          N  
ATOM   2279  CA  LEU A 146      17.647  10.568  32.276  1.00  0.880          C  
ATOM   2280  C   LEU A 146      18.381  11.683  31.509  1.00  0.800          C  
ATOM   2281  O   LEU A 146      17.829  12.771  31.368  1.00  0.860          O  
ATOM   2282  CB  LEU A 146      17.385   9.386  31.350  1.00  1.230          C  
ATOM   2283  CG  LEU A 146      16.489   8.301  31.895  1.00  1.230          C  
ATOM   2284  CD1 LEU A 146      16.188   7.358  30.798  1.00  1.230          C  
ATOM   2285  CD2 LEU A 146      17.130   7.602  33.040  1.00  1.230          C  
ATOM   2286  H   LEU A 146      15.557  10.924  32.091  1.00  1.040          H  
ATOM   2287  HA  LEU A 146      18.211  10.277  33.155  1.00  1.060          H  
ATOM   2288 1HB  LEU A 146      17.013   9.746  30.432  1.00  1.470          H  
ATOM   2289 2HB  LEU A 146      18.291   8.892  31.147  1.00  1.470          H  
ATOM   2290  HG  LEU A 146      15.580   8.723  32.239  1.00  1.470          H  
ATOM   2291 1HD1 LEU A 146      15.528   6.609  31.161  1.00  1.470          H  
ATOM   2292 2HD1 LEU A 146      15.706   7.883  29.995  1.00  1.470          H  
ATOM   2293 3HD1 LEU A 146      17.092   6.907  30.441  1.00  1.470          H  
ATOM   2294 1HD2 LEU A 146      16.468   6.833  33.398  1.00  1.470          H  
ATOM   2295 2HD2 LEU A 146      18.039   7.153  32.749  1.00  1.470          H  
ATOM   2296 3HD2 LEU A 146      17.324   8.294  33.853  1.00  1.470          H  
ATOM   2297  N   PRO A 147      19.673  11.530  31.158  1.00  0.850          N  
ATOM   2298  CA  PRO A 147      20.432  12.469  30.340  1.00  0.900          C  
ATOM   2299  C   PRO A 147      19.801  12.753  28.970  1.00  0.850          C  
ATOM   2300  O   PRO A 147      19.240  11.855  28.298  1.00  0.870          O  
ATOM   2301  CB  PRO A 147      21.792  11.772  30.212  1.00  1.350          C  
ATOM   2302  CG  PRO A 147      21.893  10.916  31.454  1.00  1.350          C  
ATOM   2303  CD  PRO A 147      20.491  10.421  31.698  1.00  1.350          C  
ATOM   2304  HA  PRO A 147      20.543  13.413  30.897  1.00  1.080          H  
ATOM   2305 1HB  PRO A 147      21.828  11.179  29.286  1.00  1.620          H  
ATOM   2306 2HB  PRO A 147      22.595  12.527  30.144  1.00  1.620          H  
ATOM   2307 1HG  PRO A 147      22.620  10.105  31.303  1.00  1.620          H  
ATOM   2308 2HG  PRO A 147      22.279  11.522  32.289  1.00  1.620          H  
ATOM   2309 1HD  PRO A 147      20.347   9.523  31.131  1.00  1.620          H  
ATOM   2310 2HD  PRO A 147      20.346  10.275  32.773  1.00  1.620          H  
ATOM   2311  N   GLU A 148      19.978  14.011  28.548  1.00  0.890          N  
ATOM   2312  CA  GLU A 148      19.477  14.546  27.291  1.00  0.960          C  
ATOM   2313  C   GLU A 148      19.906  13.767  26.052  1.00  0.900          C  
ATOM   2314  O   GLU A 148      19.349  13.946  24.979  1.00  0.930          O  
ATOM   2315  CB  GLU A 148      19.906  16.012  27.151  1.00  1.320          C  
ATOM   2316  CG  GLU A 148      21.425  16.252  27.025  1.00  1.320          C  
ATOM   2317  CD  GLU A 148      22.138  16.342  28.358  1.00  1.320          C  
ATOM   2318  OE1 GLU A 148      21.581  15.906  29.345  1.00  1.320          O  
ATOM   2319  OE2 GLU A 148      23.236  16.833  28.386  1.00  1.320          O  
ATOM   2320  H   GLU A 148      20.477  14.663  29.163  1.00  1.070          H  
ATOM   2321  HA  GLU A 148      18.394  14.523  27.350  1.00  1.150          H  
ATOM   2322 1HB  GLU A 148      19.430  16.442  26.273  1.00  1.580          H  
ATOM   2323 2HB  GLU A 148      19.553  16.574  28.015  1.00  1.580          H  
ATOM   2324 1HG  GLU A 148      21.881  15.462  26.435  1.00  1.580          H  
ATOM   2325 2HG  GLU A 148      21.573  17.186  26.484  1.00  1.580          H  
ATOM   2326  N   ALA A 149      20.865  12.860  26.169  1.00  0.860          N  
ATOM   2327  CA  ALA A 149      21.266  12.088  25.007  1.00  0.850          C  
ATOM   2328  C   ALA A 149      20.084  11.283  24.465  1.00  0.840          C  
ATOM   2329  O   ALA A 149      19.902  11.153  23.244  1.00  0.870          O  
ATOM   2330  CB  ALA A 149      22.402  11.156  25.366  1.00  1.190          C  
ATOM   2331  H   ALA A 149      21.309  12.729  27.067  1.00  1.030          H  
ATOM   2332  HA  ALA A 149      21.592  12.782  24.232  1.00  1.020          H  
ATOM   2333 1HB  ALA A 149      22.692  10.612  24.485  1.00  1.430          H  
ATOM   2334 2HB  ALA A 149      23.246  11.734  25.734  1.00  1.430          H  
ATOM   2335 3HB  ALA A 149      22.075  10.454  26.137  1.00  1.430          H  
ATOM   2336  N   LEU A 150      19.250  10.770  25.382  1.00  0.830          N  
ATOM   2337  CA  LEU A 150      18.113   9.977  24.970  1.00  0.830          C  
ATOM   2338  C   LEU A 150      17.014  10.934  24.593  1.00  0.830          C  
ATOM   2339  O   LEU A 150      16.306  10.728  23.601  1.00  0.820          O  
ATOM   2340  CB  LEU A 150      17.631   9.020  26.086  1.00  1.160          C  
ATOM   2341  CG  LEU A 150      16.420   8.030  25.719  1.00  1.160          C  
ATOM   2342  CD1 LEU A 150      16.825   7.090  24.572  1.00  1.160          C  
ATOM   2343  CD2 LEU A 150      16.010   7.226  26.973  1.00  1.160          C  
ATOM   2344  H   LEU A 150      19.414  10.946  26.376  1.00  1.000          H  
ATOM   2345  HA  LEU A 150      18.396   9.403  24.094  1.00  1.000          H  
ATOM   2346 1HB  LEU A 150      18.479   8.403  26.387  1.00  1.390          H  
ATOM   2347 2HB  LEU A 150      17.327   9.618  26.947  1.00  1.390          H  
ATOM   2348  HG  LEU A 150      15.563   8.610  25.373  1.00  1.390          H  
ATOM   2349 1HD1 LEU A 150      15.999   6.438  24.332  1.00  1.390          H  
ATOM   2350 2HD1 LEU A 150      17.081   7.660  23.686  1.00  1.390          H  
ATOM   2351 3HD1 LEU A 150      17.685   6.489  24.880  1.00  1.390          H  
ATOM   2352 1HD2 LEU A 150      15.173   6.566  26.726  1.00  1.390          H  
ATOM   2353 2HD2 LEU A 150      16.853   6.631  27.329  1.00  1.390          H  
ATOM   2354 3HD2 LEU A 150      15.701   7.913  27.745  1.00  1.390          H  
ATOM   2355  N   ARG A 151      16.848  11.991  25.400  1.00  0.880          N  
ATOM   2356  CA  ARG A 151      15.753  12.929  25.143  1.00  0.940          C  
ATOM   2357  C   ARG A 151      15.852  13.550  23.765  1.00  0.960          C  
ATOM   2358  O   ARG A 151      14.856  13.611  23.047  1.00  1.010          O  
ATOM   2359  CB  ARG A 151      15.712  14.059  26.167  1.00  1.290          C  
ATOM   2360  CG  ARG A 151      14.514  14.999  26.048  1.00  1.290          C  
ATOM   2361  CD  ARG A 151      14.562  16.080  27.065  1.00  1.290          C  
ATOM   2362  NE  ARG A 151      15.664  17.019  26.827  1.00  1.290          N  
ATOM   2363  CZ  ARG A 151      16.175  17.879  27.742  1.00  1.290          C  
ATOM   2364  NH1 ARG A 151      15.695  17.922  28.971  1.00  1.290          N  
ATOM   2365  NH2 ARG A 151      17.169  18.684  27.400  1.00  1.290          N  
ATOM   2366  H   ARG A 151      17.471  12.104  26.215  1.00  1.060          H  
ATOM   2367  HA  ARG A 151      14.812  12.383  25.191  1.00  1.130          H  
ATOM   2368 1HB  ARG A 151      15.759  13.679  27.182  1.00  1.550          H  
ATOM   2369 2HB  ARG A 151      16.586  14.677  26.013  1.00  1.550          H  
ATOM   2370 1HG  ARG A 151      14.495  15.463  25.061  1.00  1.550          H  
ATOM   2371 2HG  ARG A 151      13.593  14.429  26.199  1.00  1.550          H  
ATOM   2372 1HD  ARG A 151      13.625  16.635  27.048  1.00  1.550          H  
ATOM   2373 2HD  ARG A 151      14.699  15.622  28.047  1.00  1.550          H  
ATOM   2374  HE  ARG A 151      16.070  17.028  25.897  1.00  1.550          H  
ATOM   2375 1HH1 ARG A 151      14.941  17.310  29.246  1.00  1.550          H  
ATOM   2376 2HH1 ARG A 151      16.087  18.565  29.645  1.00  1.550          H  
ATOM   2377 1HH2 ARG A 151      17.544  18.657  26.461  1.00  1.550          H  
ATOM   2378 2HH2 ARG A 151      17.561  19.326  28.077  1.00  1.550          H  
ATOM   2379  N   ILE A 152      17.045  14.013  23.393  1.00  0.950          N  
ATOM   2380  CA  ILE A 152      17.232  14.688  22.125  1.00  0.990          C  
ATOM   2381  C   ILE A 152      17.003  13.772  20.954  1.00  0.910          C  
ATOM   2382  O   ILE A 152      16.243  14.130  20.058  1.00  0.950          O  
ATOM   2383  CB  ILE A 152      18.642  15.303  22.017  1.00  1.370          C  
ATOM   2384  CG1 ILE A 152      18.770  16.461  23.040  1.00  1.370          C  
ATOM   2385  CG2 ILE A 152      18.896  15.794  20.556  1.00  1.370          C  
ATOM   2386  CD1 ILE A 152      20.194  16.947  23.270  1.00  1.370          C  
ATOM   2387  H   ILE A 152      17.839  13.921  24.024  1.00  1.140          H  
ATOM   2388  HA  ILE A 152      16.507  15.496  22.064  1.00  1.190          H  
ATOM   2389  HB  ILE A 152      19.387  14.549  22.288  1.00  1.640          H  
ATOM   2390 1HG1 ILE A 152      18.170  17.299  22.695  1.00  1.640          H  
ATOM   2391 2HG1 ILE A 152      18.371  16.125  23.994  1.00  1.640          H  
ATOM   2392 1HG2 ILE A 152      19.886  16.223  20.476  1.00  1.640          H  
ATOM   2393 2HG2 ILE A 152      18.827  14.969  19.856  1.00  1.640          H  
ATOM   2394 3HG2 ILE A 152      18.152  16.549  20.292  1.00  1.640          H  
ATOM   2395 1HD1 ILE A 152      20.184  17.749  24.007  1.00  1.640          H  
ATOM   2396 2HD1 ILE A 152      20.799  16.118  23.647  1.00  1.640          H  
ATOM   2397 3HD1 ILE A 152      20.625  17.319  22.349  1.00  1.640          H  
ATOM   2398  N   LYS A 153      17.615  12.590  20.933  1.00  0.830          N  
ATOM   2399  CA  LYS A 153      17.380  11.748  19.777  1.00  0.810          C  
ATOM   2400  C   LYS A 153      15.931  11.284  19.687  1.00  0.760          C  
ATOM   2401  O   LYS A 153      15.363  11.248  18.590  1.00  0.780          O  
ATOM   2402  CB  LYS A 153      18.321  10.546  19.786  1.00  1.140          C  
ATOM   2403  CG  LYS A 153      19.804  10.867  19.505  1.00  1.140          C  
ATOM   2404  CD  LYS A 153      20.058  11.289  18.034  1.00  1.140          C  
ATOM   2405  CE  LYS A 153      21.557  11.451  17.756  1.00  1.140          C  
ATOM   2406  NZ  LYS A 153      21.839  11.833  16.335  1.00  1.140          N  
ATOM   2407  H   LYS A 153      18.259  12.300  21.679  1.00  1.000          H  
ATOM   2408  HA  LYS A 153      17.574  12.339  18.887  1.00  0.970          H  
ATOM   2409 1HB  LYS A 153      18.273  10.068  20.771  1.00  1.370          H  
ATOM   2410 2HB  LYS A 153      17.983   9.815  19.054  1.00  1.370          H  
ATOM   2411 1HG  LYS A 153      20.120  11.675  20.170  1.00  1.370          H  
ATOM   2412 2HG  LYS A 153      20.405   9.988  19.728  1.00  1.370          H  
ATOM   2413 1HD  LYS A 153      19.643  10.540  17.357  1.00  1.370          H  
ATOM   2414 2HD  LYS A 153      19.578  12.243  17.829  1.00  1.370          H  
ATOM   2415 1HE  LYS A 153      21.956  12.222  18.414  1.00  1.370          H  
ATOM   2416 2HE  LYS A 153      22.059  10.508  17.971  1.00  1.370          H  
ATOM   2417 1HZ  LYS A 153      22.838  11.923  16.206  1.00  1.370          H  
ATOM   2418 2HZ  LYS A 153      21.485  11.117  15.715  1.00  1.370          H  
ATOM   2419 3HZ  LYS A 153      21.398  12.713  16.114  1.00  1.370          H  
ATOM   2420  N   SER A 154      15.309  10.957  20.824  1.00  0.760          N  
ATOM   2421  CA  SER A 154      13.943  10.467  20.788  1.00  0.760          C  
ATOM   2422  C   SER A 154      13.024  11.574  20.268  1.00  0.790          C  
ATOM   2423  O   SER A 154      12.195  11.346  19.383  1.00  0.800          O  
ATOM   2424  CB  SER A 154      13.536  10.038  22.183  1.00  1.060          C  
ATOM   2425  OG  SER A 154      14.354   8.990  22.638  1.00  1.060          O  
ATOM   2426  H   SER A 154      15.787  11.001  21.727  1.00  0.910          H  
ATOM   2427  HA  SER A 154      13.890   9.615  20.113  1.00  0.910          H  
ATOM   2428 1HB  SER A 154      13.596  10.884  22.874  1.00  1.280          H  
ATOM   2429 2HB  SER A 154      12.504   9.698  22.156  1.00  1.280          H  
ATOM   2430  HG  SER A 154      15.182   9.435  22.935  1.00  1.280          H  
ATOM   2431  N   LEU A 155      13.232  12.799  20.766  1.00  0.830          N  
ATOM   2432  CA  LEU A 155      12.477  13.982  20.380  1.00  0.880          C  
ATOM   2433  C   LEU A 155      12.604  14.264  18.900  1.00  0.830          C  
ATOM   2434  O   LEU A 155      11.596  14.504  18.225  1.00  0.840          O  
ATOM   2435  CB  LEU A 155      12.973  15.176  21.214  1.00  1.210          C  
ATOM   2436  CG  LEU A 155      12.270  16.552  21.087  1.00  1.210          C  
ATOM   2437  CD1 LEU A 155      12.441  17.282  22.434  1.00  1.210          C  
ATOM   2438  CD2 LEU A 155      12.908  17.398  19.952  1.00  1.210          C  
ATOM   2439  H   LEU A 155      13.935  12.922  21.499  1.00  1.000          H  
ATOM   2440  HA  LEU A 155      11.428  13.809  20.597  1.00  1.060          H  
ATOM   2441 1HB  LEU A 155      12.900  14.890  22.258  1.00  1.450          H  
ATOM   2442 2HB  LEU A 155      14.029  15.325  20.991  1.00  1.450          H  
ATOM   2443  HG  LEU A 155      11.212  16.415  20.888  1.00  1.450          H  
ATOM   2444 1HD1 LEU A 155      11.953  18.255  22.387  1.00  1.450          H  
ATOM   2445 2HD1 LEU A 155      11.995  16.693  23.232  1.00  1.450          H  
ATOM   2446 3HD1 LEU A 155      13.504  17.418  22.640  1.00  1.450          H  
ATOM   2447 1HD2 LEU A 155      12.414  18.368  19.909  1.00  1.450          H  
ATOM   2448 2HD2 LEU A 155      13.969  17.542  20.161  1.00  1.450          H  
ATOM   2449 3HD2 LEU A 155      12.802  16.916  18.993  1.00  1.450          H  
ATOM   2450  N   LEU A 156      13.836  14.253  18.382  1.00  0.810          N  
ATOM   2451  CA  LEU A 156      14.028  14.550  16.981  1.00  0.810          C  
ATOM   2452  C   LEU A 156      13.325  13.543  16.100  1.00  0.780          C  
ATOM   2453  O   LEU A 156      12.663  13.944  15.140  1.00  0.820          O  
ATOM   2454  CB  LEU A 156      15.521  14.550  16.647  1.00  1.130          C  
ATOM   2455  CG  LEU A 156      16.369  15.706  17.237  1.00  1.130          C  
ATOM   2456  CD1 LEU A 156      17.832  15.390  16.999  1.00  1.130          C  
ATOM   2457  CD2 LEU A 156      15.996  17.037  16.587  1.00  1.130          C  
ATOM   2458  H   LEU A 156      14.647  14.068  18.980  1.00  0.970          H  
ATOM   2459  HA  LEU A 156      13.597  15.523  16.776  1.00  0.970          H  
ATOM   2460 1HB  LEU A 156      15.943  13.614  17.023  1.00  1.360          H  
ATOM   2461 2HB  LEU A 156      15.632  14.562  15.564  1.00  1.360          H  
ATOM   2462  HG  LEU A 156      16.200  15.780  18.304  1.00  1.360          H  
ATOM   2463 1HD1 LEU A 156      18.448  16.183  17.420  1.00  1.360          H  
ATOM   2464 2HD1 LEU A 156      18.078  14.446  17.484  1.00  1.360          H  
ATOM   2465 3HD1 LEU A 156      18.023  15.311  15.931  1.00  1.360          H  
ATOM   2466 1HD2 LEU A 156      16.614  17.826  17.015  1.00  1.360          H  
ATOM   2467 2HD2 LEU A 156      16.170  16.982  15.512  1.00  1.360          H  
ATOM   2468 3HD2 LEU A 156      14.953  17.271  16.772  1.00  1.360          H  
ATOM   2469  N   LEU A 157      13.383  12.253  16.446  1.00  0.750          N  
ATOM   2470  CA  LEU A 157      12.715  11.277  15.605  1.00  0.760          C  
ATOM   2471  C   LEU A 157      11.213  11.459  15.645  1.00  0.790          C  
ATOM   2472  O   LEU A 157      10.559  11.353  14.606  1.00  0.830          O  
ATOM   2473  CB  LEU A 157      13.090   9.854  16.023  1.00  1.060          C  
ATOM   2474  CG  LEU A 157      14.296   9.191  15.296  1.00  1.060          C  
ATOM   2475  CD1 LEU A 157      13.904   8.880  13.836  1.00  1.060          C  
ATOM   2476  CD2 LEU A 157      15.528  10.110  15.345  1.00  1.060          C  
ATOM   2477  H   LEU A 157      13.953  11.950  17.245  1.00  0.900          H  
ATOM   2478  HA  LEU A 157      13.030  11.448  14.582  1.00  0.910          H  
ATOM   2479 1HB  LEU A 157      13.309   9.863  17.094  1.00  1.270          H  
ATOM   2480 2HB  LEU A 157      12.233   9.223  15.857  1.00  1.270          H  
ATOM   2481  HG  LEU A 157      14.534   8.259  15.794  1.00  1.270          H  
ATOM   2482 1HD1 LEU A 157      14.741   8.394  13.340  1.00  1.270          H  
ATOM   2483 2HD1 LEU A 157      13.043   8.218  13.824  1.00  1.270          H  
ATOM   2484 3HD1 LEU A 157      13.658   9.787  13.293  1.00  1.270          H  
ATOM   2485 1HD2 LEU A 157      16.360   9.618  14.844  1.00  1.270          H  
ATOM   2486 2HD2 LEU A 157      15.321  11.054  14.839  1.00  1.270          H  
ATOM   2487 3HD2 LEU A 157      15.800  10.307  16.376  1.00  1.270          H  
ATOM   2488  N   ILE A 158      10.661  11.797  16.808  1.00  0.810          N  
ATOM   2489  CA  ILE A 158       9.227  12.005  16.892  1.00  0.850          C  
ATOM   2490  C   ILE A 158       8.803  13.169  16.033  1.00  0.840          C  
ATOM   2491  O   ILE A 158       7.818  13.059  15.300  1.00  0.840          O  
ATOM   2492  CB  ILE A 158       8.766  12.288  18.326  1.00  1.170          C  
ATOM   2493  CG1 ILE A 158       8.960  11.034  19.158  1.00  1.170          C  
ATOM   2494  CG2 ILE A 158       7.274  12.739  18.301  1.00  1.170          C  
ATOM   2495  CD1 ILE A 158       8.884  11.229  20.648  1.00  1.170          C  
ATOM   2496  H   ILE A 158      11.245  11.840  17.653  1.00  0.970          H  
ATOM   2497  HA  ILE A 158       8.727  11.108  16.532  1.00  1.020          H  
ATOM   2498  HB  ILE A 158       9.386  13.074  18.762  1.00  1.410          H  
ATOM   2499 1HG1 ILE A 158       8.204  10.307  18.868  1.00  1.410          H  
ATOM   2500 2HG1 ILE A 158       9.925  10.633  18.925  1.00  1.410          H  
ATOM   2501 1HG2 ILE A 158       6.953  12.935  19.278  1.00  1.410          H  
ATOM   2502 2HG2 ILE A 158       7.142  13.650  17.718  1.00  1.410          H  
ATOM   2503 3HG2 ILE A 158       6.660  11.948  17.867  1.00  1.410          H  
ATOM   2504 1HD1 ILE A 158       9.047  10.290  21.159  1.00  1.410          H  
ATOM   2505 2HD1 ILE A 158       9.657  11.923  20.925  1.00  1.410          H  
ATOM   2506 3HD1 ILE A 158       7.928  11.610  20.931  1.00  1.410          H  
ATOM   2507  N   ASN A 159       9.507  14.301  16.142  1.00  0.840          N  
ATOM   2508  CA  ASN A 159       9.125  15.472  15.375  1.00  0.850          C  
ATOM   2509  C   ASN A 159       9.237  15.218  13.878  1.00  0.840          C  
ATOM   2510  O   ASN A 159       8.422  15.732  13.095  1.00  0.900          O  
ATOM   2511  CB  ASN A 159       9.942  16.666  15.799  1.00  1.190          C  
ATOM   2512  CG  ASN A 159       9.527  17.166  17.155  1.00  1.190          C  
ATOM   2513  OD1 ASN A 159       8.444  16.848  17.667  1.00  1.190          O  
ATOM   2514  ND2 ASN A 159      10.369  17.957  17.750  1.00  1.190          N  
ATOM   2515  H   ASN A 159      10.307  14.340  16.784  1.00  1.010          H  
ATOM   2516  HA  ASN A 159       8.080  15.686  15.586  1.00  1.020          H  
ATOM   2517 1HB  ASN A 159      10.999  16.380  15.836  1.00  1.420          H  
ATOM   2518 2HB  ASN A 159       9.836  17.466  15.069  1.00  1.420          H  
ATOM   2519 1HD2 ASN A 159      10.153  18.327  18.653  1.00  1.420          H  
ATOM   2520 2HD2 ASN A 159      11.234  18.191  17.309  1.00  1.420          H  
ATOM   2521  N   GLN A 160      10.240  14.432  13.468  1.00  0.840          N  
ATOM   2522  CA  GLN A 160      10.388  14.090  12.066  1.00  0.930          C  
ATOM   2523  C   GLN A 160       9.240  13.194  11.633  1.00  0.870          C  
ATOM   2524  O   GLN A 160       8.594  13.445  10.621  1.00  0.930          O  
ATOM   2525  CB  GLN A 160      11.708  13.357  11.828  1.00  1.270          C  
ATOM   2526  CG  GLN A 160      12.951  14.209  11.979  1.00  1.270          C  
ATOM   2527  CD  GLN A 160      14.212  13.366  11.964  1.00  1.270          C  
ATOM   2528  OE1 GLN A 160      14.141  12.136  12.054  1.00  1.270          O  
ATOM   2529  NE2 GLN A 160      15.363  14.016  11.854  1.00  1.270          N  
ATOM   2530  H   GLN A 160      10.933  14.096  14.148  1.00  1.010          H  
ATOM   2531  HA  GLN A 160      10.365  15.003  11.470  1.00  1.120          H  
ATOM   2532 1HB  GLN A 160      11.783  12.522  12.525  1.00  1.520          H  
ATOM   2533 2HB  GLN A 160      11.711  12.946  10.819  1.00  1.520          H  
ATOM   2534 1HG  GLN A 160      12.992  14.888  11.123  1.00  1.520          H  
ATOM   2535 2HG  GLN A 160      12.907  14.780  12.894  1.00  1.520          H  
ATOM   2536 1HE2 GLN A 160      16.226  13.509  11.838  1.00  1.520          H  
ATOM   2537 2HE2 GLN A 160      15.370  15.015  11.778  1.00  1.520          H  
ATOM   2538  N   TRP A 161       8.884  12.192  12.440  1.00  0.820          N  
ATOM   2539  CA  TRP A 161       7.795  11.341  12.004  1.00  0.900          C  
ATOM   2540  C   TRP A 161       6.507  12.140  11.930  1.00  0.960          C  
ATOM   2541  O   TRP A 161       5.745  11.979  10.995  1.00  1.230          O  
ATOM   2542  CB  TRP A 161       7.560  10.139  12.930  1.00  1.230          C  
ATOM   2543  CG  TRP A 161       8.609   9.040  12.878  1.00  1.230          C  
ATOM   2544  CD1 TRP A 161       9.384   8.635  13.912  1.00  1.230          C  
ATOM   2545  CD2 TRP A 161       9.013   8.226  11.744  1.00  1.230          C  
ATOM   2546  NE1 TRP A 161      10.217   7.621  13.516  1.00  1.230          N  
ATOM   2547  CE2 TRP A 161      10.009   7.365  12.200  1.00  1.230          C  
ATOM   2548  CE3 TRP A 161       8.620   8.159  10.397  1.00  1.230          C  
ATOM   2549  CZ2 TRP A 161      10.613   6.451  11.379  1.00  1.230          C  
ATOM   2550  CZ3 TRP A 161       9.254   7.235   9.569  1.00  1.230          C  
ATOM   2551  CH2 TRP A 161      10.228   6.406  10.060  1.00  1.230          C  
ATOM   2552  H   TRP A 161       9.407  11.984  13.295  1.00  0.980          H  
ATOM   2553  HA  TRP A 161       8.025  10.975  11.006  1.00  1.080          H  
ATOM   2554 1HB  TRP A 161       7.516  10.501  13.962  1.00  1.470          H  
ATOM   2555 2HB  TRP A 161       6.593   9.693  12.701  1.00  1.470          H  
ATOM   2556  HD1 TRP A 161       9.336   9.057  14.903  1.00  1.470          H  
ATOM   2557  HE1 TRP A 161      10.892   7.137  14.090  1.00  1.470          H  
ATOM   2558  HE3 TRP A 161       7.842   8.811  10.002  1.00  1.470          H  
ATOM   2559  HZ2 TRP A 161      11.363   5.794  11.739  1.00  1.470          H  
ATOM   2560  HZ3 TRP A 161       8.954   7.184   8.518  1.00  1.470          H  
ATOM   2561  HH2 TRP A 161      10.705   5.691   9.393  1.00  1.470          H  
ATOM   2562  N   MET A 162       6.263  13.003  12.913  1.00  0.930          N  
ATOM   2563  CA  MET A 162       5.058  13.817  12.972  1.00  1.210          C  
ATOM   2564  C   MET A 162       4.888  14.798  11.810  1.00  1.470          C  
ATOM   2565  O   MET A 162       3.779  14.951  11.282  1.00  1.700          O  
ATOM   2566  CB  MET A 162       5.043  14.531  14.329  1.00  1.580          C  
ATOM   2567  CG  MET A 162       3.873  15.495  14.631  1.00  1.580          C  
ATOM   2568  SD  MET A 162       4.111  17.180  13.994  1.00  1.580          S  
ATOM   2569  CE  MET A 162       5.415  17.840  15.056  1.00  1.580          C  
ATOM   2570  H   MET A 162       6.933  13.079  13.680  1.00  1.120          H  
ATOM   2571  HA  MET A 162       4.216  13.139  12.932  1.00  1.450          H  
ATOM   2572 1HB  MET A 162       5.056  13.780  15.118  1.00  1.900          H  
ATOM   2573 2HB  MET A 162       5.967  15.080  14.424  1.00  1.900          H  
ATOM   2574 1HG  MET A 162       2.959  15.113  14.189  1.00  1.900          H  
ATOM   2575 2HG  MET A 162       3.730  15.545  15.703  1.00  1.900          H  
ATOM   2576 1HE  MET A 162       5.631  18.868  14.765  1.00  1.900          H  
ATOM   2577 2HE  MET A 162       5.086  17.822  16.095  1.00  1.900          H  
ATOM   2578 3HE  MET A 162       6.320  17.250  14.953  1.00  1.900          H  
ATOM   2579  N   SER A 163       5.961  15.503  11.434  1.00  1.880          N  
ATOM   2580  CA  SER A 163       5.869  16.511  10.383  1.00  2.370          C  
ATOM   2581  C   SER A 163       6.318  16.126   8.955  1.00  2.330          C  
ATOM   2582  O   SER A 163       5.900  16.779   7.992  1.00  2.830          O  
ATOM   2583  CB  SER A 163       6.648  17.731  10.834  1.00  3.120          C  
ATOM   2584  OG  SER A 163       8.010  17.429  10.999  1.00  3.120          O  
ATOM   2585  H   SER A 163       6.849  15.382  11.924  1.00  2.260          H  
ATOM   2586  HA  SER A 163       4.821  16.800  10.319  1.00  2.840          H  
ATOM   2587 1HB  SER A 163       6.537  18.519  10.093  1.00  3.750          H  
ATOM   2588 2HB  SER A 163       6.240  18.101  11.772  1.00  3.750          H  
ATOM   2589  HG  SER A 163       8.083  16.963  11.860  1.00  3.750          H  
ATOM   2590  N   GLU A 164       7.139  15.086   8.789  1.00  2.380          N  
ATOM   2591  CA  GLU A 164       7.687  14.715   7.481  1.00  2.760          C  
ATOM   2592  C   GLU A 164       7.153  13.366   6.957  1.00  2.520          C  
ATOM   2593  O   GLU A 164       6.338  12.695   7.596  1.00  2.940          O  
ATOM   2594  CB  GLU A 164       9.229  14.683   7.571  1.00  3.710          C  
ATOM   2595  CG  GLU A 164       9.883  16.044   7.959  1.00  3.710          C  
ATOM   2596  CD  GLU A 164      11.413  15.998   8.085  1.00  3.710          C  
ATOM   2597  OE1 GLU A 164      11.969  14.932   7.997  1.00  3.710          O  
ATOM   2598  OE2 GLU A 164      12.008  17.035   8.275  1.00  3.710          O  
ATOM   2599  H   GLU A 164       7.473  14.554   9.595  1.00  2.860          H  
ATOM   2600  HA  GLU A 164       7.407  15.484   6.763  1.00  3.310          H  
ATOM   2601 1HB  GLU A 164       9.535  13.941   8.306  1.00  4.450          H  
ATOM   2602 2HB  GLU A 164       9.646  14.376   6.613  1.00  4.450          H  
ATOM   2603 1HG  GLU A 164       9.609  16.791   7.216  1.00  4.450          H  
ATOM   2604 2HG  GLU A 164       9.465  16.359   8.916  1.00  4.450          H  
ATOM   2605  N   THR A 165       7.581  12.984   5.758  1.00  2.300          N  
ATOM   2606  CA  THR A 165       7.228  11.691   5.197  1.00  2.210          C  
ATOM   2607  C   THR A 165       8.200  10.661   5.782  1.00  1.850          C  
ATOM   2608  O   THR A 165       9.257  11.057   6.265  1.00  2.400          O  
ATOM   2609  CB  THR A 165       7.324  11.770   3.664  1.00  3.130          C  
ATOM   2610  OG1 THR A 165       8.667  12.098   3.293  1.00  3.130          O  
ATOM   2611  CG2 THR A 165       6.365  12.831   3.160  1.00  3.130          C  
ATOM   2612  H   THR A 165       8.215  13.575   5.236  1.00  2.760          H  
ATOM   2613  HA  THR A 165       6.216  11.444   5.478  1.00  2.650          H  
ATOM   2614  HB  THR A 165       7.067  10.839   3.214  1.00  3.760          H  
ATOM   2615  HG1 THR A 165       9.257  11.360   3.509  1.00  3.760          H  
ATOM   2616 1HG2 THR A 165       6.434  12.893   2.075  1.00  3.760          H  
ATOM   2617 2HG2 THR A 165       5.350  12.562   3.447  1.00  3.760          H  
ATOM   2618 3HG2 THR A 165       6.617  13.795   3.592  1.00  3.760          H  
ATOM   2619  N   GLU A 166       7.927   9.348   5.707  1.00  1.590          N  
ATOM   2620  CA  GLU A 166       6.749   8.663   5.167  1.00  1.500          C  
ATOM   2621  C   GLU A 166       5.394   8.853   5.893  1.00  1.290          C  
ATOM   2622  O   GLU A 166       4.356   8.668   5.262  1.00  1.350          O  
ATOM   2623  CB  GLU A 166       7.066   7.182   5.067  1.00  2.140          C  
ATOM   2624  CG  GLU A 166       8.171   6.816   4.058  1.00  2.140          C  
ATOM   2625  CD  GLU A 166       9.568   6.984   4.613  1.00  2.140          C  
ATOM   2626  OE1 GLU A 166       9.679   7.349   5.767  1.00  2.140          O  
ATOM   2627  OE2 GLU A 166      10.516   6.793   3.891  1.00  2.140          O  
ATOM   2628  H   GLU A 166       8.664   8.723   6.049  1.00  1.910          H  
ATOM   2629  HA  GLU A 166       6.606   8.994   4.147  1.00  1.800          H  
ATOM   2630 1HB  GLU A 166       7.385   6.829   6.040  1.00  2.560          H  
ATOM   2631 2HB  GLU A 166       6.161   6.649   4.784  1.00  2.560          H  
ATOM   2632 1HG  GLU A 166       8.034   5.775   3.764  1.00  2.560          H  
ATOM   2633 2HG  GLU A 166       8.057   7.434   3.168  1.00  2.560          H  
ATOM   2634  N   LEU A 167       5.353   9.263   7.173  1.00  1.350          N  
ATOM   2635  CA  LEU A 167       4.040   9.424   7.835  1.00  1.350          C  
ATOM   2636  C   LEU A 167       3.153  10.358   7.038  1.00  1.150          C  
ATOM   2637  O   LEU A 167       1.969  10.098   6.807  1.00  1.140          O  
ATOM   2638  CB  LEU A 167       4.136  10.049   9.223  1.00  1.890          C  
ATOM   2639  CG  LEU A 167       2.738  10.269   9.977  1.00  1.890          C  
ATOM   2640  CD1 LEU A 167       2.062   8.953  10.266  1.00  1.890          C  
ATOM   2641  CD2 LEU A 167       2.953  11.021  11.228  1.00  1.890          C  
ATOM   2642  H   LEU A 167       6.199   9.417   7.706  1.00  1.620          H  
ATOM   2643  HA  LEU A 167       3.581   8.440   7.899  1.00  1.620          H  
ATOM   2644 1HB  LEU A 167       4.773   9.425   9.852  1.00  2.270          H  
ATOM   2645 2HB  LEU A 167       4.609  11.026   9.114  1.00  2.270          H  
ATOM   2646  HG  LEU A 167       2.079  10.837   9.343  1.00  2.270          H  
ATOM   2647 1HD1 LEU A 167       1.110   9.126  10.770  1.00  2.270          H  
ATOM   2648 2HD1 LEU A 167       1.880   8.424   9.364  1.00  2.270          H  
ATOM   2649 3HD1 LEU A 167       2.712   8.376  10.895  1.00  2.270          H  
ATOM   2650 1HD2 LEU A 167       2.011  11.162  11.704  1.00  2.270          H  
ATOM   2651 2HD2 LEU A 167       3.621  10.474  11.887  1.00  2.270          H  
ATOM   2652 3HD2 LEU A 167       3.382  11.988  10.984  1.00  2.270          H  
ATOM   2653  N   GLY A 168       3.732  11.451   6.562  1.00  1.120          N  
ATOM   2654  CA  GLY A 168       2.953  12.380   5.785  1.00  1.130          C  
ATOM   2655  C   GLY A 168       2.270  11.698   4.592  1.00  0.980          C  
ATOM   2656  O   GLY A 168       1.158  12.101   4.224  1.00  1.060          O  
ATOM   2657  H   GLY A 168       4.703  11.667   6.810  1.00  1.340          H  
ATOM   2658 1HA  GLY A 168       2.200  12.816   6.434  1.00  1.360          H  
ATOM   2659 2HA  GLY A 168       3.597  13.190   5.438  1.00  1.360          H  
ATOM   2660  N   GLN A 169       2.909  10.674   3.989  1.00  0.900          N  
ATOM   2661  CA  GLN A 169       2.338   9.968   2.856  1.00  0.920          C  
ATOM   2662  C   GLN A 169       1.204   9.069   3.305  1.00  0.840          C  
ATOM   2663  O   GLN A 169       0.148   9.050   2.679  1.00  0.910          O  
ATOM   2664  CB  GLN A 169       3.388   9.098   2.150  1.00  1.280          C  
ATOM   2665  CG  GLN A 169       4.474   9.856   1.440  1.00  1.280          C  
ATOM   2666  CD  GLN A 169       5.548   8.934   0.882  1.00  1.280          C  
ATOM   2667  OE1 GLN A 169       5.783   7.849   1.416  1.00  1.280          O  
ATOM   2668  NE2 GLN A 169       6.197   9.355  -0.192  1.00  1.280          N  
ATOM   2669  H   GLN A 169       3.788  10.322   4.354  1.00  1.080          H  
ATOM   2670  HA  GLN A 169       1.943  10.698   2.152  1.00  1.100          H  
ATOM   2671 1HB  GLN A 169       3.853   8.428   2.869  1.00  1.540          H  
ATOM   2672 2HB  GLN A 169       2.888   8.470   1.413  1.00  1.540          H  
ATOM   2673 1HG  GLN A 169       4.033  10.413   0.618  1.00  1.540          H  
ATOM   2674 2HG  GLN A 169       4.930  10.530   2.143  1.00  1.540          H  
ATOM   2675 1HE2 GLN A 169       6.913   8.784  -0.601  1.00  1.540          H  
ATOM   2676 2HE2 GLN A 169       5.978  10.243  -0.599  1.00  1.540          H  
ATOM   2677  N   VAL A 170       1.359   8.356   4.422  1.00  0.750          N  
ATOM   2678  CA  VAL A 170       0.269   7.436   4.745  1.00  0.720          C  
ATOM   2679  C   VAL A 170      -0.985   8.200   5.086  1.00  0.660          C  
ATOM   2680  O   VAL A 170      -2.071   7.852   4.617  1.00  0.700          O  
ATOM   2681  CB  VAL A 170       0.626   6.487   5.925  1.00  1.020          C  
ATOM   2682  CG1 VAL A 170       0.653   7.130   7.235  1.00  1.020          C  
ATOM   2683  CG2 VAL A 170      -0.358   5.369   5.997  1.00  1.020          C  
ATOM   2684  H   VAL A 170       2.255   8.389   4.927  1.00  0.900          H  
ATOM   2685  HA  VAL A 170       0.081   6.817   3.868  1.00  0.860          H  
ATOM   2686  HB  VAL A 170       1.604   6.145   5.765  1.00  1.220          H  
ATOM   2687 1HG1 VAL A 170       0.943   6.387   7.959  1.00  1.220          H  
ATOM   2688 2HG1 VAL A 170       1.361   7.905   7.221  1.00  1.220          H  
ATOM   2689 3HG1 VAL A 170      -0.306   7.506   7.501  1.00  1.220          H  
ATOM   2690 1HG2 VAL A 170      -0.073   4.704   6.800  1.00  1.220          H  
ATOM   2691 2HG2 VAL A 170      -1.325   5.768   6.189  1.00  1.220          H  
ATOM   2692 3HG2 VAL A 170      -0.366   4.829   5.070  1.00  1.220          H  
ATOM   2693  N   LEU A 171      -0.843   9.291   5.824  1.00  0.610          N  
ATOM   2694  CA  LEU A 171      -2.011  10.055   6.171  1.00  0.610          C  
ATOM   2695  C   LEU A 171      -2.609  10.759   4.977  1.00  0.700          C  
ATOM   2696  O   LEU A 171      -3.835  10.756   4.795  1.00  0.730          O  
ATOM   2697  CB  LEU A 171      -1.663  11.035   7.278  1.00  0.850          C  
ATOM   2698  CG  LEU A 171      -1.409  10.453   8.663  1.00  0.850          C  
ATOM   2699  CD1 LEU A 171      -0.830  11.481   9.571  1.00  0.850          C  
ATOM   2700  CD2 LEU A 171      -2.733  10.035   9.252  1.00  0.850          C  
ATOM   2701  H   LEU A 171       0.091   9.564   6.161  1.00  0.730          H  
ATOM   2702  HA  LEU A 171      -2.762   9.355   6.532  1.00  0.730          H  
ATOM   2703 1HB  LEU A 171      -0.765  11.577   6.977  1.00  1.020          H  
ATOM   2704 2HB  LEU A 171      -2.459  11.707   7.361  1.00  1.020          H  
ATOM   2705  HG  LEU A 171      -0.715   9.620   8.593  1.00  1.020          H  
ATOM   2706 1HD1 LEU A 171      -0.665  11.040  10.552  1.00  1.020          H  
ATOM   2707 2HD1 LEU A 171       0.110  11.846   9.173  1.00  1.020          H  
ATOM   2708 3HD1 LEU A 171      -1.517  12.293   9.665  1.00  1.020          H  
ATOM   2709 1HD2 LEU A 171      -2.567   9.661  10.237  1.00  1.020          H  
ATOM   2710 2HD2 LEU A 171      -3.386  10.894   9.305  1.00  1.020          H  
ATOM   2711 3HD2 LEU A 171      -3.213   9.276   8.659  1.00  1.020          H  
ATOM   2712  N   THR A 172      -1.755  11.323   4.118  1.00  0.790          N  
ATOM   2713  CA  THR A 172      -2.270  12.038   2.978  1.00  0.920          C  
ATOM   2714  C   THR A 172      -3.019  11.135   2.040  1.00  0.950          C  
ATOM   2715  O   THR A 172      -4.117  11.512   1.609  1.00  1.120          O  
ATOM   2716  CB  THR A 172      -1.156  12.760   2.187  1.00  1.240          C  
ATOM   2717  OG1 THR A 172      -0.515  13.729   3.030  1.00  1.240          O  
ATOM   2718  CG2 THR A 172      -1.767  13.479   0.963  1.00  1.240          C  
ATOM   2719  H   THR A 172      -0.747  11.320   4.275  1.00  0.950          H  
ATOM   2720  HA  THR A 172      -2.974  12.765   3.344  1.00  1.100          H  
ATOM   2721  HB  THR A 172      -0.413  12.031   1.854  1.00  1.480          H  
ATOM   2722  HG1 THR A 172       0.070  13.255   3.661  1.00  1.480          H  
ATOM   2723 1HG2 THR A 172      -0.972  13.986   0.420  1.00  1.480          H  
ATOM   2724 2HG2 THR A 172      -2.247  12.763   0.297  1.00  1.480          H  
ATOM   2725 3HG2 THR A 172      -2.497  14.206   1.286  1.00  1.480          H  
ATOM   2726  N   LEU A 173      -2.422   9.973   1.720  1.00  0.860          N  
ATOM   2727  CA  LEU A 173      -2.973   8.997   0.795  1.00  0.950          C  
ATOM   2728  C   LEU A 173      -4.267   8.382   1.282  1.00  0.910          C  
ATOM   2729  O   LEU A 173      -5.199   8.206   0.499  1.00  1.030          O  
ATOM   2730  CB  LEU A 173      -1.953   7.873   0.588  1.00  1.290          C  
ATOM   2731  CG  LEU A 173      -0.654   8.224  -0.174  1.00  1.290          C  
ATOM   2732  CD1 LEU A 173       0.319   7.061  -0.026  1.00  1.290          C  
ATOM   2733  CD2 LEU A 173      -0.949   8.476  -1.642  1.00  1.290          C  
ATOM   2734  H   LEU A 173      -1.512   9.760   2.138  1.00  1.030          H  
ATOM   2735  HA  LEU A 173      -3.178   9.500  -0.145  1.00  1.140          H  
ATOM   2736 1HB  LEU A 173      -1.660   7.510   1.574  1.00  1.550          H  
ATOM   2737 2HB  LEU A 173      -2.443   7.057   0.061  1.00  1.550          H  
ATOM   2738  HG  LEU A 173      -0.202   9.114   0.257  1.00  1.550          H  
ATOM   2739 1HD1 LEU A 173       1.239   7.306  -0.545  1.00  1.550          H  
ATOM   2740 2HD1 LEU A 173       0.534   6.897   1.033  1.00  1.550          H  
ATOM   2741 3HD1 LEU A 173      -0.112   6.155  -0.452  1.00  1.550          H  
ATOM   2742 1HD2 LEU A 173      -0.018   8.710  -2.157  1.00  1.550          H  
ATOM   2743 2HD2 LEU A 173      -1.394   7.585  -2.084  1.00  1.550          H  
ATOM   2744 3HD2 LEU A 173      -1.631   9.311  -1.752  1.00  1.550          H  
ATOM   2745  N   ILE A 174      -4.354   8.080   2.577  1.00  0.870          N  
ATOM   2746  CA  ILE A 174      -5.575   7.497   3.092  1.00  1.030          C  
ATOM   2747  C   ILE A 174      -6.737   8.494   3.041  1.00  1.250          C  
ATOM   2748  O   ILE A 174      -7.865   8.092   2.713  1.00  1.420          O  
ATOM   2749  CB  ILE A 174      -5.406   6.914   4.507  1.00  1.380          C  
ATOM   2750  CG1 ILE A 174      -4.484   5.713   4.474  1.00  1.380          C  
ATOM   2751  CG2 ILE A 174      -6.735   6.484   5.021  1.00  1.380          C  
ATOM   2752  CD1 ILE A 174      -4.038   5.209   5.838  1.00  1.380          C  
ATOM   2753  H   ILE A 174      -3.552   8.204   3.199  1.00  1.040          H  
ATOM   2754  HA  ILE A 174      -5.839   6.663   2.449  1.00  1.240          H  
ATOM   2755  HB  ILE A 174      -4.950   7.658   5.157  1.00  1.650          H  
ATOM   2756 1HG1 ILE A 174      -4.979   4.902   3.950  1.00  1.650          H  
ATOM   2757 2HG1 ILE A 174      -3.596   5.992   3.924  1.00  1.650          H  
ATOM   2758 1HG2 ILE A 174      -6.602   6.093   5.971  1.00  1.650          H  
ATOM   2759 2HG2 ILE A 174      -7.390   7.304   5.082  1.00  1.650          H  
ATOM   2760 3HG2 ILE A 174      -7.163   5.727   4.364  1.00  1.650          H  
ATOM   2761 1HD1 ILE A 174      -3.361   4.363   5.687  1.00  1.650          H  
ATOM   2762 2HD1 ILE A 174      -3.522   6.010   6.362  1.00  1.650          H  
ATOM   2763 3HD1 ILE A 174      -4.869   4.881   6.432  1.00  1.650          H  
ATOM   2764  N   SER A 175      -6.522   9.764   3.443  1.00  1.400          N  
ATOM   2765  CA  SER A 175      -7.644  10.701   3.390  1.00  1.790          C  
ATOM   2766  C   SER A 175      -7.875  11.228   1.978  1.00  1.900          C  
ATOM   2767  O   SER A 175      -8.991  11.612   1.619  1.00  2.180          O  
ATOM   2768  CB  SER A 175      -7.383  11.916   4.250  1.00  2.350          C  
ATOM   2769  OG  SER A 175      -6.410  12.730   3.660  1.00  2.350          O  
ATOM   2770  H   SER A 175      -5.599  10.083   3.770  1.00  1.680          H  
ATOM   2771  HA  SER A 175      -8.539  10.195   3.725  1.00  2.150          H  
ATOM   2772 1HB  SER A 175      -8.303  12.481   4.388  1.00  2.820          H  
ATOM   2773 2HB  SER A 175      -7.039  11.611   5.220  1.00  2.820          H  
ATOM   2774  HG  SER A 175      -6.168  13.404   4.347  1.00  2.820          H  
ATOM   2775  N   GLY A 176      -6.805  11.276   1.174  1.00  1.880          N  
ATOM   2776  CA  GLY A 176      -6.816  11.786  -0.188  1.00  2.290          C  
ATOM   2777  C   GLY A 176      -6.729  13.313  -0.190  1.00  2.650          C  
ATOM   2778  O   GLY A 176      -6.733  13.951  -1.246  1.00  3.320          O  
ATOM   2779  H   GLY A 176      -5.894  10.977   1.519  1.00  2.260          H  
ATOM   2780 1HA  GLY A 176      -5.965  11.366  -0.727  1.00  2.750          H  
ATOM   2781 2HA  GLY A 176      -7.721  11.460  -0.696  1.00  2.750          H  
ATOM   2782  N   LYS A 177      -6.670  13.885   1.014  1.00  2.950          N  
ATOM   2783  CA  LYS A 177      -6.656  15.316   1.239  1.00  4.000          C  
ATOM   2784  C   LYS A 177      -5.552  15.810   2.167  1.00  4.490          C  
ATOM   2785  O   LYS A 177      -5.466  17.010   2.416  1.00  4.980          O  
ATOM   2786  CB  LYS A 177      -7.997  15.737   1.836  1.00  5.180          C  
ATOM   2787  CG  LYS A 177      -9.195  15.495   0.933  1.00  5.180          C  
ATOM   2788  CD  LYS A 177     -10.482  15.961   1.593  1.00  5.180          C  
ATOM   2789  CE  LYS A 177     -11.686  15.709   0.700  1.00  5.180          C  
ATOM   2790  NZ  LYS A 177     -12.960  16.117   1.360  1.00  5.180          N  
ATOM   2791  H   LYS A 177      -6.660  13.280   1.830  1.00  3.540          H  
ATOM   2792  HA  LYS A 177      -6.520  15.807   0.277  1.00  4.800          H  
ATOM   2793 1HB  LYS A 177      -8.161  15.188   2.766  1.00  6.220          H  
ATOM   2794 2HB  LYS A 177      -7.967  16.797   2.082  1.00  6.220          H  
ATOM   2795 1HG  LYS A 177      -9.049  16.018  -0.011  1.00  6.220          H  
ATOM   2796 2HG  LYS A 177      -9.277  14.427   0.727  1.00  6.220          H  
ATOM   2797 1HD  LYS A 177     -10.620  15.424   2.535  1.00  6.220          H  
ATOM   2798 2HD  LYS A 177     -10.415  17.027   1.809  1.00  6.220          H  
ATOM   2799 1HE  LYS A 177     -11.569  16.273  -0.224  1.00  6.220          H  
ATOM   2800 2HE  LYS A 177     -11.736  14.646   0.461  1.00  6.220          H  
ATOM   2801 1HZ  LYS A 177     -13.737  15.935   0.739  1.00  6.220          H  
ATOM   2802 2HZ  LYS A 177     -13.083  15.589   2.217  1.00  6.220          H  
ATOM   2803 3HZ  LYS A 177     -12.929  17.103   1.577  1.00  6.220          H  
ATOM   2804  N   GLY A 178      -4.745  14.923   2.748  1.00  4.860          N  
ATOM   2805  CA  GLY A 178      -3.789  15.420   3.756  1.00  5.760          C  
ATOM   2806  C   GLY A 178      -4.361  15.228   5.162  1.00  6.240          C  
ATOM   2807  O   GLY A 178      -5.356  14.525   5.340  1.00  6.730          O  
ATOM   2808  H   GLY A 178      -4.766  13.923   2.499  1.00  5.830          H  
ATOM   2809 1HA  GLY A 178      -2.831  14.916   3.668  1.00  6.910          H  
ATOM   2810 2HA  GLY A 178      -3.592  16.480   3.588  1.00  6.910          H  
ATOM   2811  N   PHE A 179      -3.680  15.759   6.186  1.00  6.400          N  
ATOM   2812  CA  PHE A 179      -4.116  15.517   7.570  1.00  7.160          C  
ATOM   2813  C   PHE A 179      -3.880  16.649   8.558  1.00  7.490          C  
ATOM   2814  O   PHE A 179      -4.047  16.451   9.759  1.00  7.800          O  
ATOM   2815  CB  PHE A 179      -3.394  14.317   8.113  1.00  9.720          C  
ATOM   2816  CG  PHE A 179      -1.918  14.578   8.204  1.00  9.720          C  
ATOM   2817  CD1 PHE A 179      -1.343  15.029   9.400  1.00  9.720          C  
ATOM   2818  CD2 PHE A 179      -1.104  14.425   7.097  1.00  9.720          C  
ATOM   2819  CE1 PHE A 179       0.002  15.293   9.474  1.00  9.720          C  
ATOM   2820  CE2 PHE A 179       0.229  14.696   7.171  1.00  9.720          C  
ATOM   2821  CZ  PHE A 179       0.793  15.126   8.362  1.00  9.720          C  
ATOM   2822  H   PHE A 179      -2.858  16.333   6.000  1.00  7.680          H  
ATOM   2823  HA  PHE A 179      -5.183  15.314   7.549  1.00  8.590          H  
ATOM   2824 1HB  PHE A 179      -3.771  14.060   9.102  1.00 11.660          H  
ATOM   2825 2HB  PHE A 179      -3.587  13.491   7.460  1.00 11.660          H  
ATOM   2826  HD1 PHE A 179      -1.973  15.167  10.284  1.00 11.660          H  
ATOM   2827  HD2 PHE A 179      -1.533  14.087   6.154  1.00 11.660          H  
ATOM   2828  HE1 PHE A 179       0.443  15.637  10.412  1.00 11.660          H  
ATOM   2829  HE2 PHE A 179       0.845  14.577   6.283  1.00 11.660          H  
ATOM   2830  HZ  PHE A 179       1.865  15.342   8.419  1.00 11.660          H  
ATOM   2831  N   GLU A 180      -3.422  17.807   8.098  1.00  7.680          N  
ATOM   2832  CA  GLU A 180      -3.096  18.889   9.022  1.00  8.210          C  
ATOM   2833  C   GLU A 180      -4.270  19.421   9.859  1.00  8.350          C  
ATOM   2834  O   GLU A 180      -4.062  19.940  10.957  1.00  8.620          O  
ATOM   2835  CB  GLU A 180      -2.439  20.033   8.256  1.00 11.280          C  
ATOM   2836  CG  GLU A 180      -1.076  19.665   7.650  1.00 11.280          C  
ATOM   2837  CD  GLU A 180      -1.175  18.978   6.299  1.00 11.280          C  
ATOM   2838  OE1 GLU A 180      -2.279  18.669   5.870  1.00 11.280          O  
ATOM   2839  OE2 GLU A 180      -0.156  18.759   5.695  1.00 11.280          O  
ATOM   2840  H   GLU A 180      -3.284  17.962   7.099  1.00  9.220          H  
ATOM   2841  HA  GLU A 180      -2.355  18.499   9.720  1.00  9.850          H  
ATOM   2842 1HB  GLU A 180      -3.097  20.360   7.451  1.00 13.540          H  
ATOM   2843 2HB  GLU A 180      -2.292  20.881   8.925  1.00 13.540          H  
ATOM   2844 1HG  GLU A 180      -0.484  20.573   7.541  1.00 13.540          H  
ATOM   2845 2HG  GLU A 180      -0.554  19.005   8.343  1.00 13.540          H  
ATOM   2846  N   ASP A 181      -5.492  19.334   9.331  1.00  8.360          N  
ATOM   2847  CA  ASP A 181      -6.668  19.823  10.027  1.00  8.660          C  
ATOM   2848  C   ASP A 181      -7.224  18.789  11.013  1.00  8.300          C  
ATOM   2849  O   ASP A 181      -6.573  17.795  11.335  1.00  8.330          O  
ATOM   2850  CB  ASP A 181      -7.709  20.348   9.012  1.00 12.000          C  
ATOM   2851  CG  ASP A 181      -8.317  19.301   8.066  1.00 12.000          C  
ATOM   2852  OD1 ASP A 181      -8.107  18.141   8.269  1.00 12.000          O  
ATOM   2853  OD2 ASP A 181      -8.992  19.700   7.143  1.00 12.000          O  
ATOM   2854  H   ASP A 181      -5.619  18.924   8.415  1.00 10.030          H  
ATOM   2855  HA  ASP A 181      -6.365  20.688  10.617  1.00 10.390          H  
ATOM   2856 1HB  ASP A 181      -8.518  20.841   9.541  1.00 14.400          H  
ATOM   2857 2HB  ASP A 181      -7.232  21.110   8.395  1.00 14.400          H  
ATOM   2858  N   ILE A 182      -8.398  19.058  11.569  1.00  8.140          N  
ATOM   2859  CA  ILE A 182      -8.937  18.188  12.597  1.00  7.680          C  
ATOM   2860  C   ILE A 182      -9.346  16.844  11.957  1.00  6.850          C  
ATOM   2861  O   ILE A 182     -10.167  16.872  11.034  1.00  6.600          O  
ATOM   2862  CB  ILE A 182     -10.157  18.861  13.267  1.00 10.940          C  
ATOM   2863  CG1 ILE A 182      -9.712  20.171  13.958  1.00 10.940          C  
ATOM   2864  CG2 ILE A 182     -10.795  17.917  14.307  1.00 10.940          C  
ATOM   2865  CD1 ILE A 182     -10.855  21.066  14.421  1.00 10.940          C  
ATOM   2866  H   ILE A 182      -8.913  19.871  11.271  1.00  9.770          H  
ATOM   2867  HA  ILE A 182      -8.173  18.072  13.352  1.00  9.220          H  
ATOM   2868  HB  ILE A 182     -10.884  19.113  12.502  1.00 13.120          H  
ATOM   2869 1HG1 ILE A 182      -9.101  19.918  14.823  1.00 13.120          H  
ATOM   2870 2HG1 ILE A 182      -9.103  20.744  13.266  1.00 13.120          H  
ATOM   2871 1HG2 ILE A 182     -11.657  18.382  14.765  1.00 13.120          H  
ATOM   2872 2HG2 ILE A 182     -11.111  17.019  13.849  1.00 13.120          H  
ATOM   2873 3HG2 ILE A 182     -10.071  17.687  15.080  1.00 13.120          H  
ATOM   2874 1HD1 ILE A 182     -10.440  21.961  14.885  1.00 13.120          H  
ATOM   2875 2HD1 ILE A 182     -11.462  21.354  13.563  1.00 13.120          H  
ATOM   2876 3HD1 ILE A 182     -11.479  20.557  15.144  1.00 13.120          H  
ATOM   2877  N   PRO A 183      -8.912  15.676  12.514  1.00  6.630          N  
ATOM   2878  CA  PRO A 183      -9.171  14.299  12.073  1.00  6.090          C  
ATOM   2879  C   PRO A 183     -10.632  14.005  11.728  1.00  5.460          C  
ATOM   2880  O   PRO A 183     -10.931  13.075  10.982  1.00  5.050          O  
ATOM   2881  CB  PRO A 183      -8.705  13.485  13.280  1.00  9.130          C  
ATOM   2882  CG  PRO A 183      -7.603  14.303  13.879  1.00  9.130          C  
ATOM   2883  CD  PRO A 183      -8.000  15.727  13.695  1.00  9.130          C  
ATOM   2884  HA  PRO A 183      -8.524  14.088  11.219  1.00  7.310          H  
ATOM   2885 1HB  PRO A 183      -9.543  13.312  13.972  1.00 10.960          H  
ATOM   2886 2HB  PRO A 183      -8.354  12.499  12.954  1.00 10.960          H  
ATOM   2887 1HG  PRO A 183      -7.474  14.045  14.934  1.00 10.960          H  
ATOM   2888 2HG  PRO A 183      -6.658  14.069  13.380  1.00 10.960          H  
ATOM   2889 1HD  PRO A 183      -8.496  16.098  14.594  1.00 10.960          H  
ATOM   2890 2HD  PRO A 183      -7.067  16.277  13.452  1.00 10.960          H  
ATOM   2891  N   GLN A 184     -11.556  14.739  12.336  1.00  5.580          N  
ATOM   2892  CA  GLN A 184     -12.991  14.576  12.114  1.00  5.240          C  
ATOM   2893  C   GLN A 184     -13.356  14.683  10.623  1.00  4.700          C  
ATOM   2894  O   GLN A 184     -14.401  14.188  10.202  1.00  4.180          O  
ATOM   2895  CB  GLN A 184     -13.758  15.668  12.866  1.00  7.470          C  
ATOM   2896  CG  GLN A 184     -13.619  17.061  12.227  1.00  7.470          C  
ATOM   2897  CD  GLN A 184     -14.158  18.167  13.058  1.00  7.470          C  
ATOM   2898  OE1 GLN A 184     -14.940  17.956  13.985  1.00  7.470          O  
ATOM   2899  NE2 GLN A 184     -13.746  19.383  12.727  1.00  7.470          N  
ATOM   2900  H   GLN A 184     -11.260  15.466  12.962  1.00  6.700          H  
ATOM   2901  HA  GLN A 184     -13.291  13.594  12.475  1.00  6.290          H  
ATOM   2902 1HB  GLN A 184     -14.816  15.415  12.895  1.00  8.970          H  
ATOM   2903 2HB  GLN A 184     -13.403  15.725  13.892  1.00  8.970          H  
ATOM   2904 1HG  GLN A 184     -12.584  17.272  11.996  1.00  8.970          H  
ATOM   2905 2HG  GLN A 184     -14.205  17.065  11.312  1.00  8.970          H  
ATOM   2906 1HE2 GLN A 184     -14.069  20.181  13.240  1.00  8.970          H  
ATOM   2907 2HE2 GLN A 184     -13.115  19.496  11.956  1.00  8.970          H  
ATOM   2908  N   ASN A 185     -12.509  15.373   9.837  1.00  5.010          N  
ATOM   2909  CA  ASN A 185     -12.745  15.584   8.413  1.00  4.870          C  
ATOM   2910  C   ASN A 185     -11.954  14.642   7.505  1.00  4.340          C  
ATOM   2911  O   ASN A 185     -11.894  14.856   6.291  1.00  4.280          O  
ATOM   2912  CB  ASN A 185     -12.434  17.022   8.037  1.00  6.870          C  
ATOM   2913  CG  ASN A 185     -13.405  18.010   8.614  1.00  6.870          C  
ATOM   2914  OD1 ASN A 185     -14.607  17.741   8.745  1.00  6.870          O  
ATOM   2915  ND2 ASN A 185     -12.912  19.172   8.953  1.00  6.870          N  
ATOM   2916  H   ASN A 185     -11.660  15.767  10.258  1.00  6.010          H  
ATOM   2917  HA  ASN A 185     -13.801  15.398   8.216  1.00  5.840          H  
ATOM   2918 1HB  ASN A 185     -11.427  17.273   8.394  1.00  8.250          H  
ATOM   2919 2HB  ASN A 185     -12.428  17.127   6.954  1.00  8.250          H  
ATOM   2920 1HD2 ASN A 185     -13.510  19.877   9.330  1.00  8.250          H  
ATOM   2921 2HD2 ASN A 185     -11.934  19.360   8.817  1.00  8.250          H  
ATOM   2922  N   LEU A 186     -11.331  13.618   8.070  1.00  4.120          N  
ATOM   2923  CA  LEU A 186     -10.543  12.694   7.272  1.00  3.640          C  
ATOM   2924  C   LEU A 186     -11.308  11.393   7.060  1.00  2.910          C  
ATOM   2925  O   LEU A 186     -12.344  11.166   7.688  1.00  2.790          O  
ATOM   2926  CB  LEU A 186      -9.197  12.435   7.941  1.00  5.290          C  
ATOM   2927  CG  LEU A 186      -8.344  13.681   8.290  1.00  5.290          C  
ATOM   2928  CD1 LEU A 186      -7.050  13.207   8.969  1.00  5.290          C  
ATOM   2929  CD2 LEU A 186      -8.059  14.519   7.066  1.00  5.290          C  
ATOM   2930  H   LEU A 186     -11.399  13.464   9.080  1.00  4.940          H  
ATOM   2931  HA  LEU A 186     -10.372  13.127   6.290  1.00  4.370          H  
ATOM   2932 1HB  LEU A 186      -9.384  11.893   8.854  1.00  6.350          H  
ATOM   2933 2HB  LEU A 186      -8.612  11.821   7.292  1.00  6.350          H  
ATOM   2934  HG  LEU A 186      -8.894  14.295   8.996  1.00  6.350          H  
ATOM   2935 1HD1 LEU A 186      -6.456  14.075   9.259  1.00  6.350          H  
ATOM   2936 2HD1 LEU A 186      -7.289  12.626   9.850  1.00  6.350          H  
ATOM   2937 3HD1 LEU A 186      -6.476  12.590   8.280  1.00  6.350          H  
ATOM   2938 1HD2 LEU A 186      -7.473  15.393   7.354  1.00  6.350          H  
ATOM   2939 2HD2 LEU A 186      -7.507  13.935   6.348  1.00  6.350          H  
ATOM   2940 3HD2 LEU A 186      -8.986  14.866   6.617  1.00  6.350          H  
ATOM   2941  N   SER A 187     -10.817  10.555   6.146  1.00  2.660          N  
ATOM   2942  CA  SER A 187     -11.429   9.256   5.887  1.00  2.250          C  
ATOM   2943  C   SER A 187     -11.176   8.405   7.127  1.00  1.870          C  
ATOM   2944  O   SER A 187     -10.373   8.786   7.980  1.00  1.740          O  
ATOM   2945  CB  SER A 187     -10.850   8.607   4.639  1.00  3.310          C  
ATOM   2946  OG  SER A 187      -9.551   8.159   4.855  1.00  3.310          O  
ATOM   2947  H   SER A 187      -9.991  10.810   5.634  1.00  3.190          H  
ATOM   2948  HA  SER A 187     -12.505   9.383   5.758  1.00  2.700          H  
ATOM   2949 1HB  SER A 187     -11.478   7.774   4.329  1.00  3.980          H  
ATOM   2950 2HB  SER A 187     -10.852   9.332   3.825  1.00  3.980          H  
ATOM   2951  HG  SER A 187      -9.129   8.049   3.950  1.00  3.980          H  
ATOM   2952  N   GLY A 188     -11.839   7.258   7.248  1.00  1.840          N  
ATOM   2953  CA  GLY A 188     -11.733   6.458   8.470  1.00  1.650          C  
ATOM   2954  C   GLY A 188     -10.321   6.172   8.992  1.00  1.430          C  
ATOM   2955  O   GLY A 188      -9.997   6.547  10.124  1.00  1.350          O  
ATOM   2956  H   GLY A 188     -12.464   6.965   6.510  1.00  2.210          H  
ATOM   2957 1HA  GLY A 188     -12.296   6.963   9.256  1.00  1.980          H  
ATOM   2958 2HA  GLY A 188     -12.242   5.508   8.304  1.00  1.980          H  
ATOM   2959  N   LYS A 189      -9.470   5.516   8.207  1.00  1.410          N  
ATOM   2960  CA  LYS A 189      -8.153   5.187   8.747  1.00  1.280          C  
ATOM   2961  C   LYS A 189      -7.280   6.422   8.976  1.00  1.010          C  
ATOM   2962  O   LYS A 189      -6.542   6.475   9.963  1.00  0.930          O  
ATOM   2963  CB  LYS A 189      -7.452   4.134   7.891  1.00  1.840          C  
ATOM   2964  CG  LYS A 189      -8.056   2.754   8.002  1.00  1.840          C  
ATOM   2965  CD  LYS A 189      -7.277   1.729   7.175  1.00  1.840          C  
ATOM   2966  CE  LYS A 189      -7.949   0.347   7.208  1.00  1.840          C  
ATOM   2967  NZ  LYS A 189      -7.972  -0.254   8.586  1.00  1.840          N  
ATOM   2968  H   LYS A 189      -9.741   5.251   7.272  1.00  1.690          H  
ATOM   2969  HA  LYS A 189      -8.307   4.732   9.728  1.00  1.540          H  
ATOM   2970 1HB  LYS A 189      -7.541   4.388   6.856  1.00  2.210          H  
ATOM   2971 2HB  LYS A 189      -6.393   4.085   8.146  1.00  2.210          H  
ATOM   2972 1HG  LYS A 189      -8.052   2.460   9.050  1.00  2.210          H  
ATOM   2973 2HG  LYS A 189      -9.089   2.786   7.656  1.00  2.210          H  
ATOM   2974 1HD  LYS A 189      -7.210   2.067   6.138  1.00  2.210          H  
ATOM   2975 2HD  LYS A 189      -6.262   1.634   7.569  1.00  2.210          H  
ATOM   2976 1HE  LYS A 189      -8.971   0.443   6.848  1.00  2.210          H  
ATOM   2977 2HE  LYS A 189      -7.404  -0.321   6.545  1.00  2.210          H  
ATOM   2978 1HZ  LYS A 189      -8.419  -1.160   8.546  1.00  2.210          H  
ATOM   2979 2HZ  LYS A 189      -7.028  -0.365   8.928  1.00  2.210          H  
ATOM   2980 3HZ  LYS A 189      -8.488   0.344   9.218  1.00  2.210          H  
ATOM   2981  N   ALA A 190      -7.343   7.406   8.073  1.00  0.920          N  
ATOM   2982  CA  ALA A 190      -6.555   8.625   8.224  1.00  0.720          C  
ATOM   2983  C   ALA A 190      -6.973   9.349   9.484  1.00  0.700          C  
ATOM   2984  O   ALA A 190      -6.135   9.898  10.195  1.00  0.610          O  
ATOM   2985  CB  ALA A 190      -6.731   9.545   7.045  1.00  1.090          C  
ATOM   2986  H   ALA A 190      -7.958   7.294   7.278  1.00  1.100          H  
ATOM   2987  HA  ALA A 190      -5.505   8.349   8.315  1.00  0.860          H  
ATOM   2988 1HB  ALA A 190      -6.133  10.442   7.191  1.00  1.310          H  
ATOM   2989 2HB  ALA A 190      -6.419   9.067   6.158  1.00  1.310          H  
ATOM   2990 3HB  ALA A 190      -7.778   9.801   6.962  1.00  1.310          H  
ATOM   2991  N   GLY A 191      -8.278   9.340   9.755  1.00  0.860          N  
ATOM   2992  CA  GLY A 191      -8.879   9.959  10.916  1.00  0.910          C  
ATOM   2993  C   GLY A 191      -8.324   9.345  12.182  1.00  0.860          C  
ATOM   2994  O   GLY A 191      -7.874  10.059  13.084  1.00  0.820          O  
ATOM   2995  H   GLY A 191      -8.919   8.903   9.091  1.00  1.030          H  
ATOM   2996 1HA  GLY A 191      -8.698  11.031  10.909  1.00  1.090          H  
ATOM   2997 2HA  GLY A 191      -9.960   9.814  10.870  1.00  1.090          H  
ATOM   2998  N   GLU A 192      -8.398   8.014  12.286  1.00  0.920          N  
ATOM   2999  CA  GLU A 192      -7.904   7.341  13.480  1.00  0.950          C  
ATOM   3000  C   GLU A 192      -6.401   7.519  13.678  1.00  0.820          C  
ATOM   3001  O   GLU A 192      -5.949   7.776  14.803  1.00  0.830          O  
ATOM   3002  CB  GLU A 192      -8.225   5.842  13.441  1.00  1.320          C  
ATOM   3003  CG  GLU A 192      -9.704   5.483  13.618  1.00  1.320          C  
ATOM   3004  CD  GLU A 192      -9.960   3.987  13.558  1.00  1.320          C  
ATOM   3005  OE1 GLU A 192      -9.063   3.265  13.183  1.00  1.320          O  
ATOM   3006  OE2 GLU A 192     -11.044   3.573  13.899  1.00  1.320          O  
ATOM   3007  H   GLU A 192      -8.814   7.479  11.513  1.00  1.100          H  
ATOM   3008  HA  GLU A 192      -8.409   7.774  14.342  1.00  1.140          H  
ATOM   3009 1HB  GLU A 192      -7.906   5.439  12.474  1.00  1.580          H  
ATOM   3010 2HB  GLU A 192      -7.655   5.326  14.211  1.00  1.580          H  
ATOM   3011 1HG  GLU A 192     -10.049   5.866  14.577  1.00  1.580          H  
ATOM   3012 2HG  GLU A 192     -10.276   5.978  12.832  1.00  1.580          H  
ATOM   3013  N   LEU A 193      -5.624   7.435  12.592  1.00  0.750          N  
ATOM   3014  CA  LEU A 193      -4.184   7.564  12.707  1.00  0.690          C  
ATOM   3015  C   LEU A 193      -3.805   8.999  13.068  1.00  0.650          C  
ATOM   3016  O   LEU A 193      -2.944   9.204  13.930  1.00  0.700          O  
ATOM   3017  CB  LEU A 193      -3.506   7.116  11.400  1.00  0.990          C  
ATOM   3018  CG  LEU A 193      -1.919   7.111  11.349  1.00  0.990          C  
ATOM   3019  CD1 LEU A 193      -1.340   6.127  12.398  1.00  0.990          C  
ATOM   3020  CD2 LEU A 193      -1.473   6.727   9.946  1.00  0.990          C  
ATOM   3021  H   LEU A 193      -6.036   7.215  11.679  1.00  0.900          H  
ATOM   3022  HA  LEU A 193      -3.859   6.912  13.512  1.00  0.830          H  
ATOM   3023 1HB  LEU A 193      -3.839   6.102  11.189  1.00  1.190          H  
ATOM   3024 2HB  LEU A 193      -3.880   7.746  10.599  1.00  1.190          H  
ATOM   3025  HG  LEU A 193      -1.539   8.103  11.589  1.00  1.190          H  
ATOM   3026 1HD1 LEU A 193      -0.250   6.132  12.347  1.00  1.190          H  
ATOM   3027 2HD1 LEU A 193      -1.649   6.417  13.398  1.00  1.190          H  
ATOM   3028 3HD1 LEU A 193      -1.699   5.119  12.191  1.00  1.190          H  
ATOM   3029 1HD2 LEU A 193      -0.387   6.734   9.913  1.00  1.190          H  
ATOM   3030 2HD2 LEU A 193      -1.834   5.760   9.700  1.00  1.190          H  
ATOM   3031 3HD2 LEU A 193      -1.861   7.425   9.231  1.00  1.190          H  
ATOM   3032  N   ALA A 194      -4.431   9.993  12.406  1.00  0.670          N  
ATOM   3033  CA  ALA A 194      -4.175  11.397  12.691  1.00  0.730          C  
ATOM   3034  C   ALA A 194      -4.581  11.717  14.118  1.00  0.760          C  
ATOM   3035  O   ALA A 194      -3.869  12.445  14.807  1.00  0.810          O  
ATOM   3036  CB  ALA A 194      -4.927  12.296  11.733  1.00  1.000          C  
ATOM   3037  H   ALA A 194      -5.109   9.774  11.678  1.00  0.800          H  
ATOM   3038  HA  ALA A 194      -3.109  11.579  12.581  1.00  0.880          H  
ATOM   3039 1HB  ALA A 194      -4.711  13.333  11.957  1.00  1.200          H  
ATOM   3040 2HB  ALA A 194      -4.637  12.083  10.720  1.00  1.200          H  
ATOM   3041 3HB  ALA A 194      -5.995  12.111  11.845  1.00  1.200          H  
ATOM   3042  N   GLY A 195      -5.687  11.129  14.586  1.00  0.770          N  
ATOM   3043  CA  GLY A 195      -6.159  11.320  15.941  1.00  0.820          C  
ATOM   3044  C   GLY A 195      -5.061  10.912  16.892  1.00  0.760          C  
ATOM   3045  O   GLY A 195      -4.633  11.710  17.729  1.00  0.800          O  
ATOM   3046  H   GLY A 195      -6.264  10.552  13.968  1.00  0.920          H  
ATOM   3047 1HA  GLY A 195      -6.430  12.359  16.108  1.00  0.980          H  
ATOM   3048 2HA  GLY A 195      -7.048  10.708  16.107  1.00  0.980          H  
ATOM   3049  N   SER A 196      -4.561   9.686  16.722  1.00  0.710          N  
ATOM   3050  CA  SER A 196      -3.511   9.166  17.575  1.00  0.700          C  
ATOM   3051  C   SER A 196      -2.290  10.073  17.523  1.00  0.680          C  
ATOM   3052  O   SER A 196      -1.729  10.415  18.572  1.00  0.720          O  
ATOM   3053  CB  SER A 196      -3.158   7.754  17.159  1.00  0.980          C  
ATOM   3054  OG  SER A 196      -2.151   7.221  17.976  1.00  0.980          O  
ATOM   3055  H   SER A 196      -4.958   9.084  15.991  1.00  0.850          H  
ATOM   3056  HA  SER A 196      -3.874   9.142  18.596  1.00  0.840          H  
ATOM   3057 1HB  SER A 196      -4.050   7.131  17.218  1.00  1.180          H  
ATOM   3058 2HB  SER A 196      -2.831   7.752  16.120  1.00  1.180          H  
ATOM   3059  HG  SER A 196      -2.045   6.313  17.697  1.00  1.180          H  
ATOM   3060  N   LEU A 197      -1.895  10.510  16.319  1.00  0.680          N  
ATOM   3061  CA  LEU A 197      -0.745  11.388  16.156  1.00  0.770          C  
ATOM   3062  C   LEU A 197      -0.863  12.664  16.963  1.00  0.830          C  
ATOM   3063  O   LEU A 197       0.066  13.040  17.689  1.00  0.910          O  
ATOM   3064  CB  LEU A 197      -0.620  11.825  14.686  1.00  1.040          C  
ATOM   3065  CG  LEU A 197       0.477  12.846  14.345  1.00  1.040          C  
ATOM   3066  CD1 LEU A 197       1.818  12.229  14.609  1.00  1.040          C  
ATOM   3067  CD2 LEU A 197       0.279  13.313  12.889  1.00  1.040          C  
ATOM   3068  H   LEU A 197      -2.389  10.181  15.483  1.00  0.820          H  
ATOM   3069  HA  LEU A 197       0.135  10.843  16.479  1.00  0.920          H  
ATOM   3070 1HB  LEU A 197      -0.467  10.938  14.074  1.00  1.250          H  
ATOM   3071 2HB  LEU A 197      -1.543  12.272  14.386  1.00  1.250          H  
ATOM   3072  HG  LEU A 197       0.395  13.721  14.993  1.00  1.250          H  
ATOM   3073 1HD1 LEU A 197       2.574  12.924  14.386  1.00  1.250          H  
ATOM   3074 2HD1 LEU A 197       1.902  11.952  15.651  1.00  1.250          H  
ATOM   3075 3HD1 LEU A 197       1.938  11.361  13.994  1.00  1.250          H  
ATOM   3076 1HD2 LEU A 197       1.049  14.048  12.628  1.00  1.250          H  
ATOM   3077 2HD2 LEU A 197       0.342  12.477  12.220  1.00  1.250          H  
ATOM   3078 3HD2 LEU A 197      -0.709  13.772  12.789  1.00  1.250          H  
ATOM   3079  N   PHE A 198      -1.995  13.349  16.831  1.00  0.860          N  
ATOM   3080  CA  PHE A 198      -2.171  14.605  17.527  1.00  0.980          C  
ATOM   3081  C   PHE A 198      -2.249  14.387  19.030  1.00  0.900          C  
ATOM   3082  O   PHE A 198      -1.658  15.152  19.796  1.00  0.960          O  
ATOM   3083  CB  PHE A 198      -3.407  15.340  17.010  1.00  1.320          C  
ATOM   3084  CG  PHE A 198      -3.220  15.923  15.598  1.00  1.320          C  
ATOM   3085  CD1 PHE A 198      -4.004  15.487  14.526  1.00  1.320          C  
ATOM   3086  CD2 PHE A 198      -2.246  16.893  15.344  1.00  1.320          C  
ATOM   3087  CE1 PHE A 198      -3.824  16.009  13.246  1.00  1.320          C  
ATOM   3088  CE2 PHE A 198      -2.069  17.404  14.065  1.00  1.320          C  
ATOM   3089  CZ  PHE A 198      -2.863  16.959  13.022  1.00  1.320          C  
ATOM   3090  H   PHE A 198      -2.722  12.997  16.198  1.00  1.030          H  
ATOM   3091  HA  PHE A 198      -1.300  15.223  17.325  1.00  1.180          H  
ATOM   3092 1HB  PHE A 198      -4.247  14.638  16.983  1.00  1.590          H  
ATOM   3093 2HB  PHE A 198      -3.669  16.149  17.690  1.00  1.590          H  
ATOM   3094  HD1 PHE A 198      -4.764  14.733  14.700  1.00  1.590          H  
ATOM   3095  HD2 PHE A 198      -1.617  17.252  16.162  1.00  1.590          H  
ATOM   3096  HE1 PHE A 198      -4.446  15.676  12.407  1.00  1.590          H  
ATOM   3097  HE2 PHE A 198      -1.308  18.163  13.880  1.00  1.590          H  
ATOM   3098  HZ  PHE A 198      -2.735  17.364  12.015  1.00  1.590          H  
ATOM   3099  N   TRP A 199      -2.944  13.337  19.470  1.00  0.830          N  
ATOM   3100  CA  TRP A 199      -3.070  13.070  20.893  1.00  0.840          C  
ATOM   3101  C   TRP A 199      -1.701  12.773  21.490  1.00  0.790          C  
ATOM   3102  O   TRP A 199      -1.380  13.255  22.582  1.00  0.850          O  
ATOM   3103  CB  TRP A 199      -3.997  11.879  21.117  1.00  1.170          C  
ATOM   3104  CG  TRP A 199      -5.411  12.127  20.667  1.00  1.170          C  
ATOM   3105  CD1 TRP A 199      -6.058  13.328  20.555  1.00  1.170          C  
ATOM   3106  CD2 TRP A 199      -6.349  11.126  20.212  1.00  1.170          C  
ATOM   3107  NE1 TRP A 199      -7.325  13.134  20.069  1.00  1.170          N  
ATOM   3108  CE2 TRP A 199      -7.516  11.796  19.846  1.00  1.170          C  
ATOM   3109  CE3 TRP A 199      -6.287   9.737  20.075  1.00  1.170          C  
ATOM   3110  CZ2 TRP A 199      -8.616  11.126  19.348  1.00  1.170          C  
ATOM   3111  CZ3 TRP A 199      -7.385   9.067  19.574  1.00  1.170          C  
ATOM   3112  CH2 TRP A 199      -8.521   9.743  19.218  1.00  1.170          C  
ATOM   3113  H   TRP A 199      -3.429  12.724  18.803  1.00  1.000          H  
ATOM   3114  HA  TRP A 199      -3.474  13.951  21.384  1.00  1.010          H  
ATOM   3115 1HB  TRP A 199      -3.613  11.024  20.560  1.00  1.410          H  
ATOM   3116 2HB  TRP A 199      -4.006  11.614  22.169  1.00  1.410          H  
ATOM   3117  HD1 TRP A 199      -5.637  14.298  20.804  1.00  1.410          H  
ATOM   3118  HE1 TRP A 199      -8.005  13.861  19.895  1.00  1.410          H  
ATOM   3119  HE3 TRP A 199      -5.392   9.195  20.354  1.00  1.410          H  
ATOM   3120  HZ2 TRP A 199      -9.529  11.646  19.060  1.00  1.410          H  
ATOM   3121  HZ3 TRP A 199      -7.324   7.986  19.467  1.00  1.410          H  
ATOM   3122  HH2 TRP A 199      -9.369   9.183  18.827  1.00  1.410          H  
ATOM   3123  N   THR A 200      -0.887  12.005  20.752  1.00  0.730          N  
ATOM   3124  CA  THR A 200       0.450  11.636  21.181  1.00  0.770          C  
ATOM   3125  C   THR A 200       1.277  12.899  21.314  1.00  0.810          C  
ATOM   3126  O   THR A 200       1.954  13.096  22.326  1.00  0.850          O  
ATOM   3127  CB  THR A 200       1.120  10.675  20.165  1.00  1.060          C  
ATOM   3128  OG1 THR A 200       0.330   9.479  20.034  1.00  1.060          O  
ATOM   3129  CG2 THR A 200       2.526  10.277  20.667  1.00  1.060          C  
ATOM   3130  H   THR A 200      -1.228  11.625  19.868  1.00  0.880          H  
ATOM   3131  HA  THR A 200       0.397  11.156  22.152  1.00  0.920          H  
ATOM   3132  HB  THR A 200       1.196  11.163  19.193  1.00  1.270          H  
ATOM   3133  HG1 THR A 200      -0.531   9.711  19.621  1.00  1.270          H  
ATOM   3134 1HG2 THR A 200       2.982   9.598  19.957  1.00  1.270          H  
ATOM   3135 2HG2 THR A 200       3.144  11.157  20.768  1.00  1.270          H  
ATOM   3136 3HG2 THR A 200       2.441   9.784  21.637  1.00  1.270          H  
ATOM   3137  N   LEU A 201       1.200  13.782  20.313  1.00  0.840          N  
ATOM   3138  CA  LEU A 201       1.964  15.012  20.336  1.00  0.930          C  
ATOM   3139  C   LEU A 201       1.594  15.862  21.541  1.00  0.940          C  
ATOM   3140  O   LEU A 201       2.483  16.394  22.212  1.00  1.000          O  
ATOM   3141  CB  LEU A 201       1.730  15.803  19.040  1.00  1.270          C  
ATOM   3142  CG  LEU A 201       2.495  17.153  18.868  1.00  1.270          C  
ATOM   3143  CD1 LEU A 201       4.023  16.913  18.881  1.00  1.270          C  
ATOM   3144  CD2 LEU A 201       2.045  17.799  17.549  1.00  1.270          C  
ATOM   3145  H   LEU A 201       0.637  13.564  19.484  1.00  1.010          H  
ATOM   3146  HA  LEU A 201       3.009  14.751  20.406  1.00  1.120          H  
ATOM   3147 1HB  LEU A 201       1.983  15.160  18.197  1.00  1.520          H  
ATOM   3148 2HB  LEU A 201       0.665  16.028  18.978  1.00  1.520          H  
ATOM   3149  HG  LEU A 201       2.254  17.823  19.696  1.00  1.520          H  
ATOM   3150 1HD1 LEU A 201       4.534  17.869  18.756  1.00  1.520          H  
ATOM   3151 2HD1 LEU A 201       4.331  16.475  19.828  1.00  1.520          H  
ATOM   3152 3HD1 LEU A 201       4.299  16.247  18.065  1.00  1.520          H  
ATOM   3153 1HD2 LEU A 201       2.560  18.752  17.414  1.00  1.520          H  
ATOM   3154 2HD2 LEU A 201       2.278  17.142  16.718  1.00  1.520          H  
ATOM   3155 3HD2 LEU A 201       0.968  17.969  17.583  1.00  1.520          H  
ATOM   3156  N   HIS A 202       0.295  15.974  21.843  1.00  0.920          N  
ATOM   3157  CA  HIS A 202      -0.113  16.785  22.976  1.00  0.970          C  
ATOM   3158  C   HIS A 202       0.398  16.187  24.287  1.00  0.940          C  
ATOM   3159  O   HIS A 202       0.883  16.929  25.151  1.00  0.970          O  
ATOM   3160  CB  HIS A 202      -1.640  16.930  23.021  1.00  1.340          C  
ATOM   3161  CG  HIS A 202      -2.208  17.795  21.911  1.00  1.340          C  
ATOM   3162  ND1 HIS A 202      -1.851  19.118  21.742  1.00  1.340          N  
ATOM   3163  CD2 HIS A 202      -3.114  17.523  20.932  1.00  1.340          C  
ATOM   3164  CE1 HIS A 202      -2.501  19.616  20.703  1.00  1.340          C  
ATOM   3165  NE2 HIS A 202      -3.274  18.670  20.196  1.00  1.340          N  
ATOM   3166  H   HIS A 202      -0.408  15.544  21.233  1.00  1.100          H  
ATOM   3167  HA  HIS A 202       0.314  17.780  22.876  1.00  1.160          H  
ATOM   3168 1HB  HIS A 202      -2.093  15.938  22.942  1.00  1.610          H  
ATOM   3169 2HB  HIS A 202      -1.938  17.352  23.979  1.00  1.610          H  
ATOM   3170  HD1 HIS A 202      -1.318  19.673  22.382  1.00  1.610          H  
ATOM   3171  HD2 HIS A 202      -3.671  16.623  20.671  1.00  1.610          H  
ATOM   3172  HE1 HIS A 202      -2.353  20.654  20.403  1.00  1.610          H  
ATOM   3173  N   ARG A 203       0.332  14.852  24.437  1.00  0.900          N  
ATOM   3174  CA  ARG A 203       0.832  14.233  25.660  1.00  0.920          C  
ATOM   3175  C   ARG A 203       2.322  14.486  25.825  1.00  0.940          C  
ATOM   3176  O   ARG A 203       2.783  14.769  26.933  1.00  0.970          O  
ATOM   3177  CB  ARG A 203       0.626  12.724  25.682  1.00  1.280          C  
ATOM   3178  CG  ARG A 203      -0.798  12.240  25.850  1.00  1.280          C  
ATOM   3179  CD  ARG A 203      -0.840  10.774  26.200  1.00  1.280          C  
ATOM   3180  NE  ARG A 203      -0.247   9.906  25.162  1.00  1.280          N  
ATOM   3181  CZ  ARG A 203      -0.894   9.391  24.084  1.00  1.280          C  
ATOM   3182  NH1 ARG A 203      -2.174   9.660  23.863  1.00  1.280          N  
ATOM   3183  NH2 ARG A 203      -0.223   8.603  23.248  1.00  1.280          N  
ATOM   3184  H   ARG A 203      -0.115  14.280  23.712  1.00  1.080          H  
ATOM   3185  HA  ARG A 203       0.306  14.671  26.509  1.00  1.100          H  
ATOM   3186 1HB  ARG A 203       0.997  12.306  24.742  1.00  1.540          H  
ATOM   3187 2HB  ARG A 203       1.222  12.289  26.481  1.00  1.540          H  
ATOM   3188 1HG  ARG A 203      -1.275  12.803  26.651  1.00  1.540          H  
ATOM   3189 2HG  ARG A 203      -1.344  12.392  24.926  1.00  1.540          H  
ATOM   3190 1HD  ARG A 203      -0.274  10.621  27.120  1.00  1.540          H  
ATOM   3191 2HD  ARG A 203      -1.868  10.466  26.367  1.00  1.540          H  
ATOM   3192  HE  ARG A 203       0.752   9.642  25.278  1.00  1.540          H  
ATOM   3193 1HH1 ARG A 203      -2.687  10.255  24.496  1.00  1.540          H  
ATOM   3194 2HH1 ARG A 203      -2.639   9.266  23.057  1.00  1.540          H  
ATOM   3195 1HH2 ARG A 203       0.781   8.401  23.427  1.00  1.540          H  
ATOM   3196 2HH2 ARG A 203      -0.678   8.201  22.440  1.00  1.540          H  
ATOM   3197  N   LEU A 204       3.076  14.390  24.726  1.00  0.960          N  
ATOM   3198  CA  LEU A 204       4.511  14.608  24.763  1.00  1.020          C  
ATOM   3199  C   LEU A 204       4.859  16.024  25.168  1.00  1.020          C  
ATOM   3200  O   LEU A 204       5.782  16.225  25.963  1.00  1.080          O  
ATOM   3201  CB  LEU A 204       5.092  14.334  23.386  1.00  1.400          C  
ATOM   3202  CG  LEU A 204       5.100  12.886  22.925  1.00  1.400          C  
ATOM   3203  CD1 LEU A 204       5.428  12.862  21.500  1.00  1.400          C  
ATOM   3204  CD2 LEU A 204       6.127  12.125  23.659  1.00  1.400          C  
ATOM   3205  H   LEU A 204       2.632  14.105  23.844  1.00  1.150          H  
ATOM   3206  HA  LEU A 204       4.937  13.934  25.497  1.00  1.220          H  
ATOM   3207 1HB  LEU A 204       4.516  14.902  22.661  1.00  1.680          H  
ATOM   3208 2HB  LEU A 204       6.115  14.699  23.368  1.00  1.680          H  
ATOM   3209  HG  LEU A 204       4.133  12.426  23.081  1.00  1.680          H  
ATOM   3210 1HD1 LEU A 204       5.456  11.829  21.148  1.00  1.680          H  
ATOM   3211 2HD1 LEU A 204       4.686  13.408  20.943  1.00  1.680          H  
ATOM   3212 3HD1 LEU A 204       6.386  13.324  21.373  1.00  1.680          H  
ATOM   3213 1HD2 LEU A 204       6.130  11.124  23.278  1.00  1.680          H  
ATOM   3214 2HD2 LEU A 204       7.066  12.575  23.493  1.00  1.680          H  
ATOM   3215 3HD2 LEU A 204       5.919  12.107  24.722  1.00  1.680          H  
ATOM   3216  N   MET A 205       4.115  17.006  24.649  1.00  0.980          N  
ATOM   3217  CA  MET A 205       4.345  18.398  25.006  1.00  1.020          C  
ATOM   3218  C   MET A 205       4.124  18.609  26.500  1.00  0.980          C  
ATOM   3219  O   MET A 205       4.935  19.259  27.173  1.00  1.030          O  
ATOM   3220  CB  MET A 205       3.416  19.301  24.199  1.00  1.410          C  
ATOM   3221  CG  MET A 205       3.741  19.382  22.706  1.00  1.410          C  
ATOM   3222  SD  MET A 205       2.454  20.222  21.736  1.00  1.410          S  
ATOM   3223  CE  MET A 205       2.614  21.932  22.252  1.00  1.410          C  
ATOM   3224  H   MET A 205       3.402  16.771  23.947  1.00  1.180          H  
ATOM   3225  HA  MET A 205       5.380  18.649  24.779  1.00  1.220          H  
ATOM   3226 1HB  MET A 205       2.393  18.933  24.293  1.00  1.690          H  
ATOM   3227 2HB  MET A 205       3.445  20.300  24.618  1.00  1.690          H  
ATOM   3228 1HG  MET A 205       4.673  19.929  22.580  1.00  1.690          H  
ATOM   3229 2HG  MET A 205       3.885  18.387  22.303  1.00  1.690          H  
ATOM   3230 1HE  MET A 205       1.883  22.541  21.717  1.00  1.690          H  
ATOM   3231 2HE  MET A 205       2.434  22.018  23.321  1.00  1.690          H  
ATOM   3232 3HE  MET A 205       3.618  22.291  22.022  1.00  1.690          H  
ATOM   3233  N   GLN A 206       3.037  18.031  27.024  1.00  0.930          N  
ATOM   3234  CA  GLN A 206       2.717  18.157  28.437  1.00  0.970          C  
ATOM   3235  C   GLN A 206       3.779  17.480  29.295  1.00  1.030          C  
ATOM   3236  O   GLN A 206       4.200  18.029  30.324  1.00  1.110          O  
ATOM   3237  CB  GLN A 206       1.357  17.512  28.703  1.00  1.340          C  
ATOM   3238  CG  GLN A 206       0.175  18.259  28.105  1.00  1.340          C  
ATOM   3239  CD  GLN A 206      -1.108  17.455  28.200  1.00  1.340          C  
ATOM   3240  OE1 GLN A 206      -1.066  16.256  28.499  1.00  1.340          O  
ATOM   3241  NE2 GLN A 206      -2.241  18.096  27.945  1.00  1.340          N  
ATOM   3242  H   GLN A 206       2.392  17.524  26.406  1.00  1.120          H  
ATOM   3243  HA  GLN A 206       2.681  19.212  28.695  1.00  1.160          H  
ATOM   3244 1HB  GLN A 206       1.356  16.506  28.286  1.00  1.610          H  
ATOM   3245 2HB  GLN A 206       1.199  17.422  29.775  1.00  1.610          H  
ATOM   3246 1HG  GLN A 206       0.036  19.187  28.657  1.00  1.610          H  
ATOM   3247 2HG  GLN A 206       0.375  18.476  27.060  1.00  1.610          H  
ATOM   3248 1HE2 GLN A 206      -3.113  17.608  27.993  1.00  1.610          H  
ATOM   3249 2HE2 GLN A 206      -2.227  19.067  27.705  1.00  1.610          H  
ATOM   3250  N   ALA A 207       4.237  16.298  28.864  1.00  1.040          N  
ATOM   3251  CA  ALA A 207       5.255  15.585  29.599  1.00  1.160          C  
ATOM   3252  C   ALA A 207       6.541  16.382  29.629  1.00  1.180          C  
ATOM   3253  O   ALA A 207       7.133  16.549  30.693  1.00  1.250          O  
ATOM   3254  CB  ALA A 207       5.500  14.223  28.975  1.00  1.580          C  
ATOM   3255  H   ALA A 207       3.830  15.867  28.029  1.00  1.250          H  
ATOM   3256  HA  ALA A 207       4.906  15.455  30.623  1.00  1.390          H  
ATOM   3257 1HB  ALA A 207       6.248  13.685  29.549  1.00  1.890          H  
ATOM   3258 2HB  ALA A 207       4.569  13.656  28.970  1.00  1.890          H  
ATOM   3259 3HB  ALA A 207       5.848  14.353  27.952  1.00  1.890          H  
ATOM   3260  N   ARG A 208       6.941  16.944  28.482  1.00  1.160          N  
ATOM   3261  CA  ARG A 208       8.160  17.721  28.427  1.00  1.250          C  
ATOM   3262  C   ARG A 208       8.120  18.891  29.383  1.00  1.290          C  
ATOM   3263  O   ARG A 208       9.125  19.194  30.041  1.00  1.540          O  
ATOM   3264  CB  ARG A 208       8.434  18.219  27.015  1.00  1.710          C  
ATOM   3265  CG  ARG A 208       9.670  19.136  26.872  1.00  1.710          C  
ATOM   3266  CD  ARG A 208      10.950  18.432  27.171  1.00  1.710          C  
ATOM   3267  NE  ARG A 208      12.080  19.329  27.116  1.00  1.710          N  
ATOM   3268  CZ  ARG A 208      12.494  20.111  28.144  1.00  1.710          C  
ATOM   3269  NH1 ARG A 208      11.849  20.110  29.310  1.00  1.710          N  
ATOM   3270  NH2 ARG A 208      13.555  20.892  27.978  1.00  1.710          N  
ATOM   3271  H   ARG A 208       6.412  16.782  27.620  1.00  1.390          H  
ATOM   3272  HA  ARG A 208       8.967  17.067  28.723  1.00  1.500          H  
ATOM   3273 1HB  ARG A 208       8.566  17.364  26.355  1.00  2.060          H  
ATOM   3274 2HB  ARG A 208       7.564  18.772  26.657  1.00  2.060          H  
ATOM   3275 1HG  ARG A 208       9.722  19.487  25.843  1.00  2.060          H  
ATOM   3276 2HG  ARG A 208       9.577  19.998  27.530  1.00  2.060          H  
ATOM   3277 1HD  ARG A 208      10.925  17.999  28.156  1.00  2.060          H  
ATOM   3278 2HD  ARG A 208      11.108  17.643  26.436  1.00  2.060          H  
ATOM   3279  HE  ARG A 208      12.602  19.376  26.251  1.00  2.060          H  
ATOM   3280 1HH1 ARG A 208      11.010  19.526  29.460  1.00  2.060          H  
ATOM   3281 2HH1 ARG A 208      12.164  20.703  30.064  1.00  2.060          H  
ATOM   3282 1HH2 ARG A 208      14.044  20.901  27.092  1.00  2.060          H  
ATOM   3283 2HH2 ARG A 208      13.872  21.484  28.732  1.00  2.060          H  
ATOM   3284  N   ALA A 209       6.969  19.576  29.447  1.00  1.140          N  
ATOM   3285  CA  ALA A 209       6.819  20.703  30.353  1.00  1.270          C  
ATOM   3286  C   ALA A 209       6.984  20.264  31.808  1.00  1.940          C  
ATOM   3287  O   ALA A 209       7.655  20.945  32.589  1.00  2.190          O  
ATOM   3288  CB  ALA A 209       5.459  21.344  30.154  1.00  1.730          C  
ATOM   3289  H   ALA A 209       6.198  19.323  28.818  1.00  1.370          H  
ATOM   3290  HA  ALA A 209       7.598  21.427  30.125  1.00  1.520          H  
ATOM   3291 1HB  ALA A 209       5.360  22.201  30.817  1.00  2.070          H  
ATOM   3292 2HB  ALA A 209       5.362  21.667  29.117  1.00  2.070          H  
ATOM   3293 3HB  ALA A 209       4.681  20.616  30.379  1.00  2.070          H  
ATOM   3294  N   GLY A 210       6.393  19.112  32.162  1.00  2.350          N  
ATOM   3295  CA  GLY A 210       6.519  18.544  33.502  1.00  3.160          C  
ATOM   3296  C   GLY A 210       7.960  18.127  33.794  1.00  3.590          C  
ATOM   3297  O   GLY A 210       8.479  18.312  34.904  1.00  3.920          O  
ATOM   3298  H   GLY A 210       5.790  18.638  31.478  1.00  2.820          H  
ATOM   3299 1HA  GLY A 210       6.183  19.269  34.241  1.00  3.790          H  
ATOM   3300 2HA  GLY A 210       5.868  17.674  33.580  1.00  3.790          H  
ATOM   3301  N   GLY A 211       8.629  17.604  32.775  1.00  3.720          N  
ATOM   3302  CA  GLY A 211       9.978  17.115  32.921  1.00  4.290          C  
ATOM   3303  C   GLY A 211       9.952  15.938  33.876  1.00  4.680          C  
ATOM   3304  O   GLY A 211       9.301  14.923  33.625  1.00  4.880          O  
ATOM   3305  H   GLY A 211       8.135  17.465  31.895  1.00  4.460          H  
ATOM   3306 1HA  GLY A 211      10.363  16.816  31.949  1.00  5.150          H  
ATOM   3307 2HA  GLY A 211      10.624  17.902  33.307  1.00  5.150          H  
ATOM   3308  N   HIS A 212      10.685  16.053  34.970  1.00  5.180          N  
ATOM   3309  CA  HIS A 212      10.764  15.010  35.970  1.00  5.970          C  
ATOM   3310  C   HIS A 212       9.576  15.008  36.944  1.00  6.780          C  
ATOM   3311  O   HIS A 212       9.453  14.112  37.790  1.00  7.490          O  
ATOM   3312  CB  HIS A 212      12.059  15.213  36.726  1.00  8.040          C  
ATOM   3313  CG  HIS A 212      12.080  16.558  37.313  1.00  8.040          C  
ATOM   3314  ND1 HIS A 212      12.176  17.700  36.526  1.00  8.040          N  
ATOM   3315  CD2 HIS A 212      12.008  16.986  38.594  1.00  8.040          C  
ATOM   3316  CE1 HIS A 212      12.157  18.769  37.310  1.00  8.040          C  
ATOM   3317  NE2 HIS A 212      12.061  18.363  38.568  1.00  8.040          N  
ATOM   3318  H   HIS A 212      11.219  16.909  35.157  1.00  6.220          H  
ATOM   3319  HA  HIS A 212      10.794  14.044  35.473  1.00  7.160          H  
ATOM   3320 1HB  HIS A 212      12.148  14.473  37.520  1.00  9.650          H  
ATOM   3321 2HB  HIS A 212      12.909  15.093  36.051  1.00  9.650          H  
ATOM   3322  HD2 HIS A 212      11.921  16.356  39.480  1.00  9.650          H  
ATOM   3323  HE1 HIS A 212      12.214  19.805  36.977  1.00  9.650          H  
ATOM   3324  HE2 HIS A 212      12.028  18.964  39.383  1.00  9.650          H  
ATOM   3325  N   GLN A 213       8.714  16.026  36.868  1.00  6.930          N  
ATOM   3326  CA  GLN A 213       7.579  16.122  37.777  1.00  7.940          C  
ATOM   3327  C   GLN A 213       6.609  14.969  37.593  1.00  8.470          C  
ATOM   3328  O   GLN A 213       6.117  14.735  36.488  1.00  9.000          O  
ATOM   3329  CB  GLN A 213       6.824  17.439  37.564  1.00 10.710          C  
ATOM   3330  CG  GLN A 213       5.562  17.618  38.436  1.00 10.710          C  
ATOM   3331  CD  GLN A 213       5.871  17.799  39.915  1.00 10.710          C  
ATOM   3332  OE1 GLN A 213       6.647  18.688  40.278  1.00 10.710          O  
ATOM   3333  NE2 GLN A 213       5.284  16.962  40.774  1.00 10.710          N  
ATOM   3334  H   GLN A 213       8.840  16.750  36.153  1.00  8.320          H  
ATOM   3335  HA  GLN A 213       7.955  16.089  38.799  1.00  9.530          H  
ATOM   3336 1HB  GLN A 213       7.497  18.276  37.751  1.00 12.850          H  
ATOM   3337 2HB  GLN A 213       6.514  17.503  36.525  1.00 12.850          H  
ATOM   3338 1HG  GLN A 213       5.043  18.511  38.096  1.00 12.850          H  
ATOM   3339 2HG  GLN A 213       4.903  16.753  38.327  1.00 12.850          H  
ATOM   3340 1HE2 GLN A 213       5.457  17.048  41.757  1.00 12.850          H  
ATOM   3341 2HE2 GLN A 213       4.657  16.207  40.442  1.00 12.850          H  
ATOM   3342  N   GLN A 214       6.287  14.293  38.691  1.00  8.590          N  
ATOM   3343  CA  GLN A 214       5.351  13.182  38.651  1.00  9.360          C  
ATOM   3344  C   GLN A 214       3.950  13.622  39.076  1.00  9.770          C  
ATOM   3345  O   GLN A 214       2.977  12.923  38.792  1.00 10.130          O  
ATOM   3346  OXT GLN A 214       3.813  14.536  39.897  1.00 14.040          O  
ATOM   3347  CB  GLN A 214       5.843  12.044  39.546  1.00 12.170          C  
ATOM   3348  CG  GLN A 214       7.240  11.558  39.186  1.00 12.170          C  
ATOM   3349  CD  GLN A 214       7.320  10.991  37.792  1.00 12.170          C  
ATOM   3350  OE1 GLN A 214       6.632  10.025  37.444  1.00 12.170          O  
ATOM   3351  NE2 GLN A 214       8.159  11.606  36.973  1.00 12.170          N  
ATOM   3352  H   GLN A 214       6.746  14.528  39.561  1.00 10.310          H  
ATOM   3353  HA  GLN A 214       5.288  12.817  37.626  1.00 11.230          H  
ATOM   3354 1HB  GLN A 214       5.853  12.372  40.583  1.00 14.610          H  
ATOM   3355 2HB  GLN A 214       5.158  11.199  39.472  1.00 14.610          H  
ATOM   3356 1HG  GLN A 214       7.934  12.395  39.244  1.00 14.610          H  
ATOM   3357 2HG  GLN A 214       7.535  10.781  39.887  1.00 14.610          H  
ATOM   3358 1HE2 GLN A 214       8.255  11.305  36.030  1.00 14.610          H  
ATOM   3359 2HE2 GLN A 214       8.703  12.415  37.299  1.00 14.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1278.38 146.107 983.567 -75.8924 25.702 51.3656 498.572 -538.729 -1.43683 -11.7541 -400.689 -49.7413 -189.133 -7.64106 -8.262 -21.5171 0 3.82061 15.6726 126.724 137.271 -30.3555 33.2032 -52.8503 63.7354 164.073 -416.57
HIS:NtermProteinFull_1 -1.41087 0.22388 1.0704 -0.7957 0.03973 1.12265 0.01179 -0.64522 -0 -0 0.02111 -3.60707 0 0 0 0 0 0.03361 0.06329 0 2.44181 0 0 -0.45461 0 0.25639 -1.62883
VAL_2 -3.81811 0.55203 1.37865 -0.26127 0.15049 0.05285 0.36117 -1.23933 -0 -0 -0.0241 -0.27103 0 0 0 0 0 -0.07972 0.04815 0.33932 0 -0.78586 0 1.9342 -0.20468 0.38256 -1.48466
SER_3 -2.91713 0.31361 3.14566 -0.02673 2e-05 0.02279 1.70422 -1.53669 -0.00014 -0.00185 -1.85152 -0.25337 0 0 0 0 0 0.04898 0.00483 0.43608 0 -0.05269 0.60054 -0.77834 -0.47087 0.26271 -1.34989
SER_4 -3.05048 0.22673 3.39025 -0.02708 0 0.0409 1.71719 -1.57504 -0 -0 -0.89209 -1.02248 0 0 0 0 0 0.05169 0.00449 0.33692 0 0.10313 0.60227 -0.77834 -0.49174 0.29473 -1.06897
MET_5 -7.0154 0.70214 3.74502 -0.39791 0.0965 0.14994 1.65211 -2.04891 -0 -0 -1.04135 0.16432 0 0 0 0 0 0.00678 0.18154 2.3328 0 -0.17181 0 0.60916 -0.37452 0.39628 -1.01332
GLY_6 -3.98238 0.33533 3.99449 -5e-05 0 0 2.2404 -2.16549 -0 -0 -1.55283 -0.40435 0 0 0 0 0 -0.01763 0 0 0 0.49208 0 0.83697 0.3826 0.35592 0.51505
LEU_7 -5.39555 0.28087 4.36215 -0.48514 0.22997 0.11035 2.19147 -2.41291 -0 -0 -2.66414 0.22682 0 0 0 0 0 0.08558 0.07347 0.35772 0 -0.27048 0 0.18072 0.37667 0.28827 -2.46416
MET_8 -7.14985 0.79244 5.32282 -0.34917 0.15508 0.01263 2.76642 -2.87837 -0.01256 -0.08144 -2.32472 0.01654 0 0 0 0 0 -0.02427 0.06193 1.0817 0 0.12265 0 0.60916 -0.01311 0.51174 -1.38038
MET_9 -8.46169 0.76496 5.06176 -0.45325 0.07623 0.05389 2.1944 -2.69781 -0 -0 -2.08529 -0.22174 0 0 0 0 0 0.02807 0.26729 2.08415 0 0.04201 0 0.60916 0.25145 0.46093 -2.02545
ALA_10 -4.31612 0.19231 4.61863 -0.02085 0 0 2.28412 -2.51138 -0 -0 -2.10304 -0.33904 0 0 0 0 0 -0.02723 0 0 0 -0.12732 0 1.8394 -0.00214 0.28032 -0.23234
THR_11 -5.40202 0.33462 5.9506 -0.20937 0.1792 0.07684 3.14968 -2.88495 -0 -0 -3.10958 -0.08557 0 0 0 0 0 -0.0263 0.00063 0.0805 0 -0.01468 2.28716 -1.0874 -0.07248 0.27197 -0.56116
LEU_12 -8.94658 0.94512 4.78365 -0.50495 0.25995 0.1152 3.49536 -3.38504 -0 -0 -3.75626 0.2283 0 0 0 0 0 0.49348 0.39804 0.31897 0 -0.2784 0 0.18072 -0.13198 0.63524 -5.1492
PHE_13 -9.15507 1.03266 5.67872 -0.89132 0.1876 0.36961 3.13942 -3.33441 -0.01242 -0.07959 -2.66168 -0.03878 0 0 0 0 0 0.07483 0.02092 0 3.26612 -0.12017 0 1.0402 -0.20108 0.84921 -0.83523
ASP_14 -5.1462 0.62851 6.78419 -0.10476 0.00551 0.32141 2.96672 -3.04628 -0 -0 -3.11381 -0.42036 0 0 0 -0.96316 0 0.21361 0.03773 0 1.74542 -0.01069 0 -2.3716 -0.22304 0.71758 -1.97922
LEU_15 -5.88104 0.50733 4.48798 -0.46635 0.15322 0.0982 2.21492 -2.49471 -0 -0 -1.67494 0.20624 0 0 0 0 0 -0.03335 0.04991 0.49714 0 -0.19253 0 0.18072 -0.15701 0.6082 -1.89607
SER_16 -6.2694 0.2122 5.76583 -0.03253 6e-05 0.02206 3.64724 -2.92244 -0.00697 -0.1009 -3.68079 0.01276 0 0 0 0 0 -0.03109 0.02453 0.49356 0 0.30105 1.80047 -0.77834 0.01525 0.4015 -1.12595
ARG_17 -6.88898 0.86307 7.2577 -1.04112 0.18492 0.76799 3.88762 -3.41554 -0 -0 -5.23245 0.37377 0 0 0 -0.96316 0 0.15896 0.04233 2.3635 0 0.02417 0 -1.2888 5.67022 1.81764 4.58184
PRO_18 -6.73845 1.26804 5.21472 -0.09061 0.00012 0.05625 1.99519 -2.30725 -0.00369 -0.03218 -1.94328 0.73458 0 0 0 0 0 0.50938 0.00338 0.41009 0 0.07747 0 -2.4119 5.55069 2.13291 4.42548
LEU_19 -9.31534 0.98837 4.15583 -0.45841 0.19207 0.09987 1.98599 -2.825 -0 -0 -0.94477 0.2045 0 0 0 0 0 -0.03036 0.11207 0.61078 0 -0.18048 0 0.18072 -0.0933 0.78317 -4.53429
ALA_20 -5.07752 0.4507 3.4564 -0.02277 0 0 2.2607 -2.42387 -0.00674 -0.07811 -1.59215 -0.32115 0 0 0 0 0 -0.02923 0 0 0 -0.27205 0 1.8394 -0.19633 0.49088 -1.52185
SER_21 -4.13098 0.57814 4.7232 -0.04473 0.00624 0.06482 2.688 -2.29459 -0.01194 -0.12356 -2.24002 -0.26652 0 0 -0.56817 -0.54711 0 0.00161 0.00104 0.31544 0 -0.28681 1.73111 -0.77834 -0.58648 0.56259 -1.20704
LEU_22 -7.93074 1.00888 4.96621 -0.53008 0.37847 0.1478 2.84862 -3.12366 -0 -0 -2.37004 0.02045 0 0 0 0 0 -0.02799 0.11056 2.53519 0 0.66967 0 0.18072 0.04007 0.72317 -0.35271
THR_23 -5.52296 0.78184 4.95616 -0.21283 0.23744 0.0791 2.57999 -2.45154 -0.00135 -0.02641 -1.10092 -0.22903 0 0 -0.56817 -0.54711 0 -0.02413 0.00102 0.11147 0 0.01581 2.26855 -1.0874 0.38583 0.52036 0.16571
LEU_24 -5.68727 0.58457 3.2034 -0.6598 0.27155 0.27109 0.77084 -1.90048 -0 -0 -0.57738 -0.11101 0 0 0 0 0 0.06233 0.37374 1.48885 0 -0.20553 0 0.18072 -0.0563 0.38237 -1.6083
HIS_25 -9.05108 0.88061 4.86532 -0.5859 0.01117 0.74769 1.46901 -2.79705 -0.00722 -0.0497 -0.1818 -1.40081 0 0 0 0 0 0.02271 0.74926 0 2.62872 -0.06285 0 -0.45461 -0.07153 0.94383 -2.34424
ALA_26 -4.49387 0.84413 2.98918 -0.02876 0.01407 0 2.00177 -1.97075 -0.00261 -0.01326 -2.0593 -0.48048 0 0 0 0 0 0.38075 0 0 0 -0.1266 0 1.8394 0.49053 1.57816 0.96235
PRO_27 -4.76671 1.07115 2.93485 -0.08681 0.00011 0.05392 1.45527 -1.43636 -0 -0 -1.14116 0.73838 0 0 0 0 0 -0.12505 0.01935 0.52759 0 -0.22279 0 -2.4119 0.25078 1.18521 -1.95416
THR_28 -2.43586 0.15492 1.85303 -0.12966 0.08135 0.06684 0.69507 -1.03006 -0 -0 -0.06976 -0.92915 0 0 0 0 0 -0.05235 0 0.0361 0 -0.0029 2.26027 -1.0874 -0.2347 0.45613 -0.36814
LEU_29 -5.65842 1.10326 2.86304 -0.7003 0.38359 0.19852 1.37315 -1.64148 -0 -0 -0.27583 0.27606 0 0 0 0 0 -0.0387 0.06516 2.95782 0 -0.23399 0 0.18072 -0.08668 0.45402 1.21995
ARG_30 -2.22794 0.11213 2.30573 -0.4685 0.0784 0.29201 0.7521 -1.09505 -0.00261 -0.01326 -0.42406 -0.08866 0 0 0 0 0 -0.07487 0.01511 1.71304 0 -0.16922 0 -1.2888 -0.24126 0.4889 -0.33681
LEU_31 -6.07636 1.05756 2.09692 -0.47221 0.23223 0.06813 0.59275 -1.44559 -0.01311 -0.14871 0.54569 0.25244 0 0 0 0 0 0.94413 0.07613 0.53235 0 0.15846 0 0.18072 0.15247 0.80926 -0.45672
SER_32 -2.41432 0.72341 2.41766 -0.02117 0 0.05505 0.80471 -1.14262 -0 -0 0.45528 -0.54168 0 0 0 0 0 0.29722 0.02034 0.68989 0 0.31659 0.60001 -0.77834 6.03867 2.1262 9.64692
PRO_33 -3.22456 0.70515 1.67149 -0.18413 0.08462 0.13248 0.32011 -0.6904 -0 -0 0.03387 -0.05602 0 0 0 0 0 0.04844 0.00755 0.1495 0 -0.68942 0 -2.4119 6.04738 1.79842 3.74257
PHE_34 -11.1315 1.676 4.33541 -0.59673 0.02768 0.25022 2.93153 -3.33575 -0 -0 -2.15715 0.21312 0 0 0 0 0 0.12561 0.02891 0 2.56836 0.13305 0 1.0402 0.13331 1.1147 -2.64304
PRO_35 -4.66333 1.02455 2.56063 -0.09064 0.0003 0.05641 1.84402 -1.43496 -0 -0 -0.96992 0.71532 0 0 0 0 0 -0.12916 0.00067 0.55754 0 -0.36005 0 -2.4119 -0.41821 1.3998 -2.31894
HIS_36 -9.58882 1.04504 6.35153 -0.63974 0.01449 0.65787 2.55778 -3.57279 -0.00354 -0.01752 -1.56373 -0.84266 0 0 0 0 0 0.13636 0.008 0 2.56001 0.09553 0 -0.45461 -0.41947 1.26858 -2.40769
ILE_37 -8.61697 1.67413 3.62221 -0.45766 0.22434 0.07989 2.00218 -2.83439 -0.01556 -0.12594 -0.91792 0.19314 0 0 0 0 0 -0.03594 0.09796 1.23707 0 -0.2848 0 0.73287 -0.09734 1.54489 -1.97784
ALA_38 -3.41587 0.36801 2.93034 -0.02224 0 0 1.27725 -1.74723 -0 -0 0.04699 -0.38915 0 0 0 0 0 -0.05479 0 0 0 -0.38627 0 1.8394 -0.25864 1.07054 1.25835
ALA_39 -2.90911 0.40702 2.73841 -0.02888 0.01038 0 1.3187 -1.69926 -0 -0 -1.36569 -0.41208 0 0 0 0 0 0.00096 0 0 0 0.0907 0 1.8394 -0.62512 0.45466 -0.1799
SER_40 -3.22745 0.40679 3.33916 -0.0296 0.02158 0.02974 2.05282 -1.77504 -0.01507 -0.14339 -1.59852 -0.08642 0 0 0 0 0 -0.06669 0.00561 0.0768 0 0.11054 0.60458 -0.77834 -0.2026 0.35187 -0.92362
ASP_41 -5.25843 0.73907 5.44104 -0.23232 0.03999 0.76095 2.64193 -2.47251 -0.00638 -0.08483 -3.44343 -0.76445 0 0 0 0 0 0.19724 0.09622 0 1.98948 -0.72496 0 -2.3716 -0.00189 0.49803 -2.95684
GLU_42 -4.87935 0.85509 6.43565 -0.56399 0.13099 1.02651 3.35476 -2.82536 -0 -0 -4.1788 -0.72643 0 0 0 -1.08759 0 0.0746 0.4005 0 3.43233 -0.16542 0 -2.7348 5.64191 1.76354 5.95412
PRO_43 -3.62061 0.76501 3.00035 -0.06911 0 0.04248 1.10128 -1.30363 -0 -0 -0.1211 0.5886 0 0 0 0 0 0.02369 0.01217 0.18825 0 -0.32614 0 -2.4119 5.79916 1.71904 5.38753
LEU_44 -7.47122 0.83785 4.76593 -0.46332 0.26761 0.11169 2.58211 -2.65073 -0 -0 -2.43582 0.16057 0 0 0 0 0 -0.04747 0.04536 0.37084 0 -0.2571 0 0.18072 0.03671 0.66232 -3.30394
LEU_45 -8.56997 1.36576 3.17307 -0.54112 0.4375 0.12464 2.00461 -2.6838 -0.01898 -0.11246 -0.98393 -0.02016 0 0 0 0 0 0.05021 0.29217 3.06218 0 -0.25122 0 0.18072 -0.20774 0.70815 -1.99039
SER_46 -3.59182 0.6031 3.59206 -0.03488 0.00205 0.06229 1.47248 -1.79759 -0.00064 -0.00253 -1.31014 -0.84836 0 0 0 0 0 -0.02888 0.06065 0.23281 0 -0.30186 0.64579 -0.77834 -0.32904 0.57459 -1.77824
ILE_47 -6.67469 0.91943 4.7473 -0.49367 0.40599 0.09561 3.15633 -2.75752 -0.00065 -0.00254 -1.64216 0.08142 0 0 0 0 0 0.23391 0.01002 0.52414 0 -0.5765 0 0.73287 5.64143 1.57399 5.97471
PRO_48 -8.04596 2.5393 4.89202 -0.08167 0 0.05565 2.76228 -2.37938 -0 -0 -0.37947 0.78412 0 0 0 0 0 0.10353 0.04266 1.0296 0 1.20133 0 -2.4119 8.12031 2.02309 10.2555
LEU_49 -7.90226 1.02133 2.34688 -0.76484 0.66661 0.22207 0.97892 -1.8463 -0.01898 -0.11246 -0.2869 0.24764 0 0 0 0 0 -0.03846 0.1163 2.92113 0 -0.15636 0 0.18072 2.2124 1.53146 1.31891
ALA_50 -4.79342 1.47198 4.15423 -0.0158 0.00025 0 2.48432 -2.64781 -0.01263 -0.09878 -0.89075 -0.07586 0 0 0 0 0 0.13162 0 0 0 0.61131 0 1.8394 1.01992 3.07075 6.24871
PRO_51 -3.72882 0.80313 3.26111 -0.07066 2e-05 0.04349 1.38569 -1.65022 -0 -0 -1.58035 0.5603 0 0 0 0 0 -0.20884 0.03273 0.20486 0 -0.88749 0 -2.4119 1.43867 3.53538 0.72708
SER_52 -4.78719 0.33868 4.58604 -0.02246 0 0.02166 2.17574 -2.41898 -0.00619 -0.07994 -1.94949 -0.23268 0 0 0 0 0 0.01697 0.00033 0.63686 0 0.33966 0.60277 -0.77834 0.59987 1.56628 0.60959
ARG_53 -12.5339 2.56902 9.07225 -0.58768 0.1001 0.35971 4.275 -4.9458 -0.04246 -0.40433 -2.9561 0.1921 0 0 -0.09857 0 0 -0.046 0.4212 2.71858 0 -0.12339 0 -1.2888 0.23386 1.11552 -1.96971
ALA_54 -5.79598 0.3636 4.99816 -0.02216 0 0 2.72794 -2.95362 -0 -0 -2.74228 -0.37694 0 0 0 0 0 0.13646 0 0 0 -0.33433 0 1.8394 -0.28757 1.11635 -1.33098
ARG_55 -5.52079 0.41125 6.58937 -0.77153 0.11994 0.49447 2.51744 -3.16609 -0.01882 -0.17872 -2.6636 0.42504 0 0 0 0 0 -0.00476 0.1445 1.45436 0 -0.02901 0 -1.2888 -0.33799 0.39015 -1.43362
ALA_56 -5.71247 0.22306 3.46908 -0.0213 0 0 2.86694 -2.62321 -0 -0 -1.99587 -0.35506 0 0 0 0 0 -0.05784 0 0 0 -0.30045 0 1.8394 -0.38821 0.32663 -2.72931
LEU_57 -9.3419 1.53694 4.52893 -0.48795 0.15604 0.10453 3.12907 -3.03631 -0 -0 -2.31214 0.24783 0 0 0 0 0 0.02751 0.14421 0.45158 0 -0.23674 0 0.18072 -0.32704 0.48026 -4.75445
ASN_58 -5.17093 0.18612 5.36579 -0.17476 0.01954 0.25289 2.8118 -2.84997 -0.01365 -0.17335 -2.61114 -0.32496 0 0 0 0 0 0.13203 0.01431 0 1.43463 0.30585 0 -0.93687 -0.0306 0.46101 -1.30226
GLY_59 -4.37579 0.47527 4.40842 -5e-05 0 0 2.42945 -2.44813 -0 -0 -2.36744 -0.43647 0 0 0 0 0 -0.06419 0 0 0 0.35386 0 0.83697 0.51234 0.23375 -0.442
ALA_60 -5.7122 0.43768 4.37272 -0.02176 0 0 2.77955 -2.84102 -0 -0 -2.17592 -0.36142 0 0 0 0 0 0.02695 0 0 0 -0.26713 0 1.8394 0.26779 0.27818 -1.37719
ALA_61 -4.41589 0.23959 4.47488 -0.0211 0 0 2.45327 -2.58577 -0 -0 -1.4787 -0.35281 0 0 0 0 0 0.17936 0 0 0 -0.1885 0 1.8394 -0.3828 0.2557 0.01664
TYR_62 -6.09376 0.59282 4.39481 -0.95343 0.06401 0.34043 2.69002 -2.65907 -0 -0 -1.77801 -0.31734 0 0 0 0 0 -0.00639 0.32006 0 1.73573 -0.43482 0.01094 1.2797 -0.09729 0.23531 -0.67628
LEU_63 -9.93507 1.55507 4.5381 -0.54748 0.30816 0.13406 3.11413 -3.27625 -0 -0 -2.91447 0.25263 0 0 0 0 0 -0.03846 0.01886 0.28591 0 -0.29902 0 0.18072 -0.11785 0.6848 -6.05617
SER_64 -7.16657 0.97027 6.86298 -0.02131 0 0.02004 3.29148 -3.30242 -0.00494 -0.03275 -1.06219 -0.46314 0 0 0 0 0 0.19993 0.01004 0.53442 0 0.31681 0.61373 -0.77834 -0.15125 0.82132 0.65813
ASP_65 -3.89176 0.28183 4.49019 -0.10941 0.01141 0.34153 1.55573 -2.17201 -0 -0 -1.2527 -0.41916 0 0 0 0 0 -0.0286 0.09892 0 1.79513 -0.01957 0 -2.3716 -0.17842 0.60222 -1.26628
LEU_66 -5.74287 0.54733 2.67688 -0.49479 0.2641 0.10177 2.30951 -2.02633 -0 -0 -1.80403 0.06484 0 0 0 0 0 -0.03878 0.00309 2.93715 0 -0.23345 0 0.18072 -0.19744 0.54343 -0.90887
PHE_67 -10.9564 2.02816 5.23655 -0.52151 0.12232 0.22542 2.70553 -2.86103 -0 -0 -2.47805 -0.16904 0 0 0 0 0 -0.01475 0.21222 0 2.14137 0.08874 0 1.0402 0.277 1.57066 -1.35264
ARG_68 -4.2978 0.86025 4.90162 -0.6148 0.09874 0.37658 2.12034 -1.85315 -0 -0 -4.04354 0.29523 0 0 0 -1.65149 0 0.00042 0.02357 2.61016 0 0.19149 0 -1.2888 0.4117 2.3908 0.53132
SER_69 -4.04037 1.18403 3.18682 -0.03312 0.02451 0.05764 1.7183 -1.54608 -0.00325 -0.0339 -0.60047 -0.83393 0 0 0 -0.49718 0 -0.06221 0.00059 0.49132 0 -0.0303 0.6563 -0.77834 5.72977 3.26474 7.85485
PRO_70 -4.30966 1.76774 2.67942 -0.08676 0.00078 0.0548 0.83695 -1.1376 -0 -0 -0.00289 0.5919 0 0 0 0 0 -0.08192 0.16037 0.61771 0 -0.64627 0 -2.4119 5.6824 3.01559 6.73065
MET_71 -11.5034 2.3594 5.7211 -0.34334 0.11253 0.1035 3.54927 -3.01655 -0.00526 -0.03768 -2.74219 0.00623 0 0 0 0 0 -0.15504 1.09298 1.84227 0 0.33583 0 0.60916 0.39327 1.89106 0.21317
LEU_72 -7.13342 1.25034 3.81703 -0.62289 0.28179 0.22566 2.30267 -2.33188 -0.01527 -0.0818 -2.05651 -0.08924 0 0 0 0 0 -0.01845 0.15765 0.97652 0 -0.12814 0 0.18072 1.36537 2.87612 0.95627
PRO_73 -5.78023 1.10245 3.44761 -0.07899 0.00013 0.04742 1.86447 -1.76409 -0 -0 -1.39051 0.6802 0 0 0 0 0 -0.15404 0.04239 0.47624 0 -0.23069 0 -2.4119 0.85018 2.18374 -1.11561
SER_74 -6.3019 0.80588 6.09095 -0.02734 0 0.06179 2.89715 -2.83296 -0 -0 -2.43731 -0.67176 0 0 0 0 0 -0.00952 0.00908 0.59188 0 0.32049 0.60146 -0.77834 0.16312 0.71895 -0.79836
LEU_75 -9.7076 1.0762 3.86133 -0.50325 0.34501 0.12 2.5073 -2.92532 -0.00312 -0.01769 -1.3821 0.25325 0 0 0 0 0 -0.0051 0.11775 0.27837 0 -0.30599 0 0.18072 0.19626 0.78467 -5.12931
GLN_76 -8.15746 0.73525 6.75938 -0.7736 0.28957 0.95555 3.23443 -3.36496 -0.0249 -0.21474 -3.11586 -0.53191 0 0 0 -0.41238 0 0.31405 0.36068 0 2.72047 -0.14977 0 -0.18838 -0.29252 0.76896 -1.08814
TRP_77 -9.73486 1.13489 4.32881 -0.66691 0.12919 0.32737 2.88424 -3.15074 -0.00103 -0.00764 -2.24198 -0.3857 0 0 0 0 0 0.06667 0.04512 0 2.84497 -0.02893 0 1.6906 -0.21956 0.53064 -2.45484
LEU_78 -8.66904 1.21678 4.45077 -0.46916 0.2167 0.10174 3.34014 -3.24835 -0.00111 -0.01587 -1.81461 0.24576 0 0 0 0 0 0.10704 0.00483 0.38476 0 -0.26362 0 0.18072 -0.26377 0.57246 -3.92384
GLY_79 -4.474 0.25258 4.22434 -4e-05 0 0 2.05907 -2.36787 -0 -0 -1.99005 -0.42737 0 0 0 0 0 -0.09223 0 0 0 0.13513 0 0.83697 0.49681 0.38835 -0.95832
ARG_80 -4.90338 0.39141 4.95217 -1.72665 0.52062 1.8891 1.68901 -2.47293 -0.00186 -0.00939 -1.15018 -1.91745 0 0 0 0 0 -0.00695 0.15511 3.10432 0 -0.10891 0 -1.2888 0.48744 0.30865 -0.08866
ALA_81 -4.81828 0.48873 3.55697 -0.02381 0 0 2.34204 -2.50227 -0.00223 -0.00753 -1.71291 -0.37969 0 0 -0.09857 0 0 -0.07728 0 0 0 -0.30791 0 1.8394 -0.53197 0.4517 -1.7836
TYR_82 -10.284 1.16775 5.06754 -0.64053 0.31326 0.3399 3.72451 -3.48946 -0.03204 -0.33095 -3.09594 -0.25516 0 0 0 0 0 -0.03322 0.13055 0 2.8488 -0.01575 0.02954 1.2797 -0.46337 0.49549 -3.24335
ASN_83 -4.17263 0.35077 4.413 -0.36722 0.13433 0.75962 1.89529 -2.13708 -0.02688 -0.32532 -1.14518 -0.76245 0 0 0 -0.59696 0 0.14258 0 0 1.85545 -0.52444 0 -0.93687 -0.04802 0.67557 -0.81644
SER_84 -3.97839 0.56047 5.61263 -0.02982 5e-05 0.05644 3.15152 -2.54446 -0.00928 -0.12039 -2.96791 -0.65512 0 0 0 -0.36145 0 -0.02443 0.06651 0.20186 0 -0.28842 0.60209 -0.77834 0.47304 1.01274 -0.02065
SER_85 -5.28478 0.52078 5.1544 -0.02838 0 0.04512 2.64768 -2.54491 -0.01394 -0.14712 -1.57959 -1.01742 0 0 0 0 0 0.00964 1e-05 0.23823 0 0.01426 0.60195 -0.77834 0.17043 0.79643 -1.19555
LYS_86 -5.78813 0.63607 5.75356 -0.49494 0.10547 0.42486 2.77646 -2.73909 -0.00437 -0.04978 -3.47045 -0.067 0 0 0 -0.79539 0 -0.02486 0.07705 2.68157 0 -0.02081 0 -1.5107 -0.50782 0.53746 -2.48085
GLU_87 -4.97483 0.28023 5.42578 -0.42464 0.06671 0.87481 2.06542 -2.48555 -0 -0 -1.61721 -0.47843 0 0 0 0 0 0.0242 0.02878 0 3.30343 -0.27422 0 -2.7348 -0.38794 0.47706 -0.8312
GLY_88 -4.55096 0.16377 4.6167 -5e-05 0 0 2.33946 -2.48717 -0 -0 -1.65018 -0.42847 0 0 0 0 0 -0.08644 0 0 0 0.13706 0 0.83697 0.45297 0.17138 -0.48496
LEU_89 -7.98137 0.99524 4.53303 -0.49001 0.27853 0.12979 1.86075 -2.73424 -0 -0 -1.8254 0.22966 0 0 0 0 0 0.0716 0.1026 0.33944 0 -0.29499 0 0.18072 0.4528 0.677 -3.47483
ASP_90 -4.17479 0.33263 6.36034 -0.1035 0.00859 0.31619 2.85446 -2.71956 -0 -0 -3.77953 -0.39759 0 0 0 -0.79539 0 -0.03128 0.23163 0 1.7166 0.04689 0 -2.3716 -0.32618 0.88047 -1.95162
GLU_91 -4.86575 0.43575 4.25803 -0.42786 0.06337 0.86735 1.07991 -2.03115 -0.00686 -0.06738 -0.90535 -0.40697 0 0 0 0 0 -0.04757 0.00195 0 2.80226 -0.03597 0 -2.7348 -0.39229 0.46127 -1.95205
GLY_92 -2.39044 0.16513 2.80354 -5e-05 0 0 1.57845 -1.4609 -0.00081 -0.012 -2.06503 -0.35452 0 0 0 0 0 -0.12135 0 0 0 -1.44068 0 0.83697 -0.62243 0.69687 -2.38725
PHE_93 -8.84553 1.31048 4.25026 -0.79845 0.14206 0.43858 3.28445 -2.91392 -0.00711 -0.08245 -3.19951 0.14289 0 0 0 0 0 0.08552 0.00226 0 2.21433 -0.0227 0 1.0402 -0.25715 1.31012 -1.90568
GLU_94 -3.29048 0.1928 3.61164 -0.21839 0.03035 0.31028 2.0109 -1.78392 -0.02133 -0.17952 -2.00406 -0.61733 0 0 0 0 0 0.04615 8e-05 0 3.10818 -0.34375 0 -2.7348 -0.19617 0.9157 -1.16367
ARG_95 -3.77235 0.28414 4.4971 -0.7493 0.11604 0.5185 1.99048 -2.11401 -0.00081 -0.012 -1.92287 0.27216 0 0 0 -1.08759 0 -0.05348 0.17543 1.44538 0 -0.12386 0 -1.2888 -0.59389 0.48514 -1.9346
LEU_96 -8.0091 0.48597 4.64126 -0.45668 0.15423 0.10242 3.01876 -2.72605 -0 -0 -1.31061 0.13813 0 0 0 0 0 0.11006 0.00744 0.36345 0 -0.27626 0 0.18072 -0.32154 0.57124 -3.32657
ASP_97 -7.29115 0.60759 9.18068 -0.25256 0.00305 0.82415 4.00907 -4.068 -0.01295 -0.09147 -4.89976 -0.10873 0 0 0 -0.8868 0 -0.0103 0.16748 0 3.00222 0.31987 0 -2.3716 0.03232 0.33808 -1.50882
ALA_98 -4.79419 0.26082 5.22045 -0.0214 0 0 2.2778 -2.7975 -0 -0 -2.0494 -0.37008 0 0 0 0 0 0.00313 0 0 0 -0.25873 0 1.8394 -0.07643 0.2819 -0.48423
LEU_99 -7.21014 0.78779 5.29371 -0.46983 0.22489 0.11113 2.55247 -2.92332 -0.01424 -0.12682 -1.92777 0.21739 0 0 0 0 0 0.10687 0.05594 0.35748 0 -0.27944 0 0.18072 -0.33164 0.42994 -2.96487
ARG_100 -10.9481 1.02547 10.3287 -0.63969 0.16709 0.39698 4.42554 -4.91788 -0.02829 -0.2668 -2.56647 0.2797 0 0 0 -0.36145 0 -0.0309 0.17539 1.89665 0 -0.03533 0 -1.2888 -0.26644 0.59253 -2.06208
ARG_101 -7.77026 0.32909 8.0091 -0.84904 0.09858 0.59926 3.39921 -3.81357 -0.00838 -0.08805 -4.92143 0.35654 0 0 0 -0.8868 0 0.0905 0.12896 2.83318 0 -0.15408 0 -1.2888 -0.38384 0.78332 -3.53651
GLN_102 -5.08754 0.27468 5.01727 -0.26124 0.05115 0.20966 2.4475 -2.6134 -0.01424 -0.12682 -2.41375 -0.47833 0 0 0 0 0 0.07936 0.10463 0 2.71377 -0.05698 0 -0.18838 -0.36583 0.60841 -0.10007
MET_103 -7.96872 0.6622 5.52349 -0.70697 0.20939 0.31112 2.86225 -2.84009 -0 -0 -2.29014 -0.09894 0 0 0 0 0 0.15466 0.12086 2.50644 0 -0.07044 0 0.60916 -0.18904 0.37425 -0.83051
VAL_104 -6.82156 0.78496 4.4642 -0.31022 0.20925 0.07098 2.91003 -2.88244 -0 -0 -2.51334 -0.14119 0 0 0 0 0 -0.06318 0.01544 0.04311 0 -0.32009 0 1.9342 -0.10965 0.48162 -2.24788
ALA_105 -4.65277 0.20725 4.84196 -0.02224 0 0 2.45562 -2.65766 -0 -0 -2.25785 -0.35882 0 0 0 0 0 0.04789 0 0 0 -0.31589 0 1.8394 -0.27481 0.37306 -0.77487
SER_106 -4.52461 0.24242 5.3609 -0.02755 0 0.06416 2.21609 -2.61261 -0.02308 -0.25593 -1.86857 -0.60938 0 0 0 0 0 0.04323 6e-05 0.62397 0 0.34884 0.65977 -0.77834 -0.09178 0.21476 -1.01766
SER_107 -6.16991 0.38214 5.59491 -0.02876 0 0.06739 3.37572 -2.95304 -0.01864 -0.15687 -2.45499 -0.5708 0 0 0 0 0 -0.00725 0.00198 0.78464 0 0.32459 0.65712 -0.77834 0.21666 0.22788 -1.50556
ILE_108 -7.3033 0.84752 4.38206 -0.51285 0.49013 0.1078 2.87402 -2.85303 -0 -0 -2.55632 -0.13802 0 0 0 0 0 0.02228 0.02387 0.66141 0 -0.32883 0 0.73287 0.03591 0.67456 -2.83991
ARG_109 -5.37523 0.30818 6.09215 -0.72324 0.09229 0.46717 2.48626 -3.08782 -0.01804 -0.1372 -2.1155 0.33298 0 0 0 0 0 0.11523 0.04249 1.47283 0 -0.10419 0 -1.2888 -0.16789 0.73104 -0.8773
ALA_110 -5.38102 0.44275 3.67057 -0.02167 0 0 2.73135 -2.61022 -0 -0 -2.37967 -0.36618 0 0 0 0 0 0.11905 0 0 0 -0.29696 0 1.8394 -0.42423 0.33584 -2.34099
ILE_111 -10.1272 1.70336 4.70713 -0.50857 0.40335 0.10623 3.57212 -3.39619 -0 -0 -2.56754 -0.02431 0 0 0 0 0 -0.04894 0.08124 0.5272 0 -0.44169 0 0.73287 -0.26312 0.54576 -4.99834
ALA_112 -5.07869 0.23386 4.63329 -0.02126 0 0 2.63559 -2.75961 -0 -0 -2.25505 -0.38395 0 0 0 0 0 0.12106 0 0 0 -0.35838 0 1.8394 -0.24373 0.59986 -1.03762
ASN_113 -4.52567 0.27761 5.44914 -0.17158 0.03141 0.25339 2.60462 -2.75401 -0 -0 -1.79321 -0.31278 0 0 0 0 0 0.18458 0.0002 0 1.4198 0.4779 0 -0.93687 -0.1798 0.33713 0.36185
LEU_114 -10.4444 2.00539 5.17878 -0.74188 0.38834 0.33482 3.17211 -3.4308 -0 -0 -1.92989 0.10578 0 0 0 0 0 -0.03735 0.21115 0.95146 0 -0.24148 0 0.18072 -0.02822 0.51962 -3.8059
ILE_115 -9.77254 1.42527 5.71491 -0.50327 0.38768 0.09948 3.16485 -3.43488 -0 -0 -1.37238 0.0058 0 0 0 0 0 -0.02602 0.02999 0.52318 0 -0.41565 0 0.73287 -0.0779 0.71601 -2.8026
ALA_116 -4.31859 0.51224 3.98756 -0.02088 0 0 2.1211 -2.37998 -0 -0 -1.82847 -0.34247 0 0 0 0 0 0.04938 0 0 0 -0.26758 0 1.8394 -0.19174 0.5494 -0.29063
ASP_117 -5.28849 0.27446 7.3982 -0.10686 0.00835 0.32227 3.58891 -3.20292 -0 -0 -4.11195 -0.41633 0 0 0 -1.65149 0 -0.07167 0.0214 0 1.72834 0.04229 0 -2.3716 -0.4424 0.40405 -3.87542
ASN_118 -8.80359 1.31413 6.92435 -0.20576 0.10722 0.33859 3.19235 -3.85129 -0.02376 -0.11341 -1.42597 -0.50643 0 0 0 -0.49718 0 0.34085 0.05359 0 2.28472 -0.62566 0 -0.93687 -0.11685 0.94539 -1.6056
LEU_119 -6.51898 0.58582 4.09723 -0.51398 0.17903 0.1433 1.91632 -2.674 -0 -0 -1.46285 -0.07086 0 0 0 0 0 0.10477 0.19703 2.9067 0 -0.12125 0 0.18072 -0.0979 1.0181 -0.1308
ASP_120 -2.35574 0.59501 2.97424 -0.12901 0.03151 0.41817 1.12965 -1.42375 -0 -0 0.82555 0.0136 0 0 0 0 0 0.15503 0.02741 0 1.9927 -0.12106 0 -2.3716 -0.32519 4.08642 5.52294
ALA_121 -5.27755 1.35904 2.74465 -0.02478 0.00597 0 1.9596 -2.06526 -0 -0 -1.15028 -0.51966 0 0 0 0 0 -0.05307 0 0 0 1.03984 0 1.8394 0.44789 4.54149 4.84728
LEU_122 -7.13958 1.19415 3.72038 -0.66812 0.25938 0.27787 2.13337 -2.39346 -0 -0 -0.60965 0.00268 0 0 0 0 0 0.32377 0.14971 1.08843 0 -0.24157 0 0.18072 1.58637 2.07117 1.93563
PRO_123 -3.28224 0.83473 2.00354 -0.07797 1e-05 0.04649 0.12075 -0.80267 -0.02703 -0.14307 0.26657 0.57454 0 0 0 0 0 -0.13293 0.01902 0.49173 0 -0.4745 0 -2.4119 0.82612 1.6458 -0.52299
ILE_124 -5.42221 0.50482 3.57926 -0.50511 0.46628 0.10224 2.64723 -1.97714 -0.00082 -0.00899 -2.42988 -0.13466 0 0 0 0 0 0.05149 0.0397 0.75334 0 -0.447 0 0.73287 -0.14897 0.56064 -1.63691
GLU_125 -9.1711 1.40303 9.05903 -0.33567 0.07921 0.43 3.47206 -3.99669 -0.03599 -0.27512 -1.94286 -0.66334 0 0 0 0 0 0.28338 0.32249 0 2.99043 -0.13054 0 -2.7348 5.77978 1.75509 6.28838
PRO_126 -6.7882 1.29862 3.35421 -0.07296 0 0.04449 1.71505 -1.71613 -0 -0 -1.56661 0.62567 0 0 0 0 0 -0.17486 0.00683 0.27457 0 -0.19277 0 -2.4119 5.69045 1.8199 1.90636
GLU_127 -5.39134 0.27412 6.35871 -0.34611 0.09826 0.40651 3.27275 -2.75985 -0.01289 -0.13606 -3.77849 -0.61885 0 0 0 -1.19755 0 -0.02269 0.06247 0 3.31236 -0.08129 0 -2.7348 -0.04249 0.61309 -2.72416
LEU_128 -8.89375 1.4612 3.43991 -0.71051 0.25532 0.24739 2.49436 -2.65739 -0 -0 -1.42405 0.16561 0 0 0 0 0 0.00457 0.02462 0.9193 0 -0.23422 0 0.18072 -0.08127 0.78891 -4.01927
GLU_129 -8.32831 0.46978 8.23831 -0.47508 0.14084 0.93583 2.86212 -3.77216 -0.00991 -0.12646 -2.71949 -0.56497 0 0 0 0 0 0.07824 0.22302 0 3.84295 -0.26083 0 -2.7348 -0.37644 0.64446 -1.93291
ARG_130 -5.36872 0.15853 5.98318 -0.76394 0.11471 0.50165 2.49291 -2.81889 -0.01289 -0.13606 -2.09999 0.38703 0 0 0 0 0 -0.00736 0.02618 2.55601 0 -0.03189 0 -1.2888 -0.37194 0.26408 -0.41621
ARG_131 -7.79136 0.49676 7.50245 -0.60153 0.09065 0.33002 3.60431 -3.4569 -0.01108 -0.14237 -3.90229 0.25398 0 0 0 -1.19755 0 -0.0426 0.01171 2.5093 0 -0.09235 0 -1.2888 -0.29678 0.48018 -3.54426
LEU_132 -7.86702 0.82486 4.00763 -0.72897 0.41961 0.19694 2.61891 -2.77026 -0 -0 -2.27374 0.32843 0 0 0 0 0 0.03301 0.37489 3.16132 0 -0.24237 0 0.18072 -0.31192 0.67829 -1.36969
ARG_133 -9.03638 0.48174 8.32673 -0.92355 0.21494 0.64829 3.35982 -4.1023 -0.01264 -0.179 -2.29164 0.36298 0 0 0 0 0 -0.0103 0.02111 1.43976 0 -0.09216 0 -1.2888 -0.31148 0.60911 -2.78378
ALA_134 -4.26446 0.25947 4.66553 -0.02209 0 0 2.62241 -2.50732 -0 -0 -1.71531 -0.34422 0 0 0 0 0 -0.03386 0 0 0 -0.25045 0 1.8394 -0.42398 0.51457 0.3397
TRP_135 -9.00253 0.43564 6.76413 -0.92514 0.16369 0.34456 3.3417 -3.71066 -0.00905 -0.103 -3.26652 -0.40629 0 0 0 -0.41238 0 -0.00354 0.05172 0 2.16144 -0.03872 0 1.6906 -0.28663 0.44389 -2.7671
LEU_136 -8.59616 0.80204 4.9281 -0.4768 0.17687 0.11425 2.86177 -3.07002 -0.00073 -0.00672 -2.54619 0.1928 0 0 0 0 0 0.14105 0.19038 0.32315 0 -0.29321 0 0.18072 -0.23787 0.50702 -4.80956
GLU_137 -6.6827 0.41326 7.60807 -0.32907 0.07062 0.36795 3.92426 -3.48654 -0.01545 -0.16302 -5.47069 -0.56411 0 0 0 -1.76147 0 -0.02214 0.08509 0 3.17035 -0.10997 0 -2.7348 -0.32552 0.50746 -5.51841
GLU_138 -5.16882 0.3203 6.36453 -0.2006 0.01765 0.25642 2.77256 -2.87006 -0.00905 -0.103 -2.59808 -0.55131 0 0 0 -0.59696 0 -0.00427 0.01975 0 3.04763 -0.1947 0 -2.7348 -0.39366 0.41119 -2.21527
LEU_139 -7.61317 0.37583 4.44859 -0.46241 0.14974 0.10436 2.93393 -2.97011 -0 -0 -2.21359 0.21239 0 0 0 0 0 -0.012 0.02213 0.5184 0 -0.23444 0 0.18072 -0.29443 0.32143 -4.53265
ARG_140 -9.93113 0.94138 7.52193 -0.59545 0.09401 0.38457 2.91732 -3.7786 -0.01677 -0.14549 -0.72684 0.16711 0 0 0 0 0 0.00251 0.33006 2.75409 0 -0.11115 0 -1.2888 -0.29067 0.39319 -1.37872
THR_141 -4.68404 0.31018 5.2095 -0.19863 0.10134 0.07093 2.57454 -2.55962 -0.0037 -0.01504 -2.91637 -0.07292 0 0 0 0 0 0.03536 0.03665 0.07594 0 -0.02607 2.26596 -1.0874 -0.15826 0.41855 -0.62311
ALA_142 -5.13799 0.64405 3.79266 -0.0209 0 0 2.97994 -2.45413 -0 -0 -2.64333 -0.36465 0 0 0 0 0 -0.06216 0 0 0 -0.35165 0 1.8394 -0.23285 0.45118 -1.56044
ALA_143 -6.71414 1.42318 3.68514 -0.02813 0.00921 0 2.11068 -2.86415 -0.0204 -0.11536 -0.44255 -0.43357 0 0 0 0 0 -0.12799 0 0 0 -0.12568 0 1.8394 -0.30305 0.70913 -1.39829
LEU_144 -7.52869 0.74887 4.22686 -0.51092 0.22239 0.13732 1.99227 -2.79656 -0.0067 -0.08075 -1.17957 0.14343 0 0 0 0 0 0.0695 0.03399 0.1501 0 -0.13181 0 0.18072 -0.25878 0.5579 -4.03043
ASN_145 -3.76241 0.29482 3.8428 -0.20185 0.01653 0.29479 1.82098 -1.86286 -0.05541 -0.36494 -0.98565 -0.46253 0 0 0 0 0 -0.03818 0.00508 0 2.009 -0.00794 0 -0.93687 0.01904 0.40537 0.02975
LEU_146 -7.89275 1.78063 2.88162 -0.49363 0.24133 0.08987 1.72345 -2.26333 -0.00016 -0.00415 0.66217 0.45685 0 0 0 0 0 0.07229 0.34674 0.40885 0 -0.07077 0 0.18072 0.45725 1.53088 0.10784
PRO_147 -3.62868 0.84219 2.80291 -0.11019 0.0004 0.07918 1.62363 -1.28618 -0 -0 -1.79148 0.30698 0 0 0 0 0 -0.07578 0.01838 0.13107 0 -1.10466 0 -2.4119 -0.16956 1.5799 -3.19378
GLU_148 -4.49744 0.37842 4.14526 -0.55379 0.25423 1.52178 1.8436 -1.99152 -0.02113 -0.12714 -1.70693 -3.06167 0 0 0 0 0 -0.17744 1e-05 0 3.03119 -0.21167 0 -2.7348 -0.13831 0.55782 -3.48953
ALA_149 -3.63306 0.49652 3.55196 -0.02192 0 0 1.36331 -1.87988 -0 -0 -0.62079 -0.37853 0 0 0 0 0 -0.05623 0 0 0 -0.34033 0 1.8394 -0.09003 0.32982 0.56024
LEU_150 -7.64898 0.52766 3.60419 -0.64637 0.20302 0.23549 2.53727 -2.62053 -0.00697 -0.04032 -2.29681 0.04906 0 0 0 0 0 -0.04738 0.02529 0.89001 0 -0.22557 0 0.18072 -0.26172 0.36728 -5.17464
ARG_151 -7.77008 0.79449 6.62947 -0.77285 0.13813 0.52431 2.21723 -3.17503 -0.0209 -0.12731 -1.16644 0.31269 0 0 0 0 0 -0.00775 0.13474 2.49923 0 -0.05295 0 -1.2888 -0.03309 0.41697 -0.74794
ILE_152 -6.01672 0.39494 5.146 -0.50224 0.38295 0.10111 2.59831 -2.58823 -0 -0 -2.44791 0.09203 0 0 0 0 0 -0.07022 0.02631 0.4672 0 -0.47887 0 0.73287 0.0083 0.43479 -1.71939
LYS_153 -4.72703 0.23891 4.74108 -0.48618 0.14958 0.28718 2.03979 -2.27922 -0.02047 -0.11104 -1.33343 0.11042 0 0 0 0 0 -0.05044 0.08891 2.28564 0 -0.03273 0 -1.5107 -0.13647 0.46413 -0.28209
SER_154 -6.37789 0.31253 6.26668 -0.02994 0.0002 0.01972 3.11296 -2.9777 -0 -0 -3.07248 0.0624 0 0 0 0 0 0.03917 0.12723 0.49623 0 0.31928 1.75671 -0.77834 -0.15565 0.37639 -0.50251
LEU_155 -7.63898 0.46223 6.67358 -0.63274 0.33425 0.22766 2.6921 -3.3605 -0.00697 -0.04032 -2.05038 -0.11592 0 0 0 0 0 -0.01601 0.05436 1.23992 0 -0.19894 0 0.18072 0.07858 0.4777 -1.63966
LEU_156 -6.18128 0.41691 5.13436 -0.48759 0.21406 0.11362 2.53355 -2.81264 -0 -0 -2.34088 0.23709 0 0 0 0 0 -0.02024 0.03605 0.38968 0 -0.26067 0 0.18072 -0.12883 0.50284 -2.47323
LEU_157 -7.46184 0.52021 4.74692 -0.72929 0.41532 0.20098 2.66812 -2.93963 -0.01391 -0.13793 -2.51359 0.30682 0 0 0 0 0 0.03656 0.12422 2.95801 0 -0.29629 0 0.18072 -0.30265 0.43789 -1.79935
ILE_158 -8.98186 1.09819 5.10592 -0.5182 0.4635 0.10526 2.97886 -3.21645 -0 -0 -2.22778 -0.01162 0 0 0 0 0 -0.05632 0.07721 0.48857 0 -0.45774 0 0.73287 -0.11505 0.4707 -4.06393
ASN_159 -5.60716 0.17877 5.53559 -0.18231 0.04325 0.27649 2.76246 -2.88218 -0.01677 -0.14549 -3.10613 -0.31603 0 0 0 0 0 0.12212 0.00438 0 1.43756 0.27616 0 -0.93687 0.0379 0.39317 -2.12509
GLN_160 -6.01085 0.41447 6.65627 -0.26418 0.05421 0.2066 2.90917 -3.1722 -0.02139 -0.18504 -2.40515 -0.49943 0 0 0 0 0 -0.01215 0.12092 0 2.73883 0.04462 0 -0.18838 -0.02084 0.42467 0.79014
TRP_161 -8.58707 1.10852 4.98756 -0.86897 0.08958 0.30225 2.91233 -3.13573 -0 -0 -1.0522 -0.45291 0 0 0 0 0 -0.03099 6e-05 0 2.11501 -0.03695 0 1.6906 -0.11419 0.54772 -0.52537
MET_162 -6.38837 0.48203 3.23931 -0.75265 0.19632 0.3504 1.66184 -2.03544 -0 -0 -1.11843 -0.21813 0 0 0 0 0 -0.02071 0.04704 2.92565 0 0.06642 0 0.60916 -0.04983 0.57961 -0.42577
SER_163 -3.09716 0.10207 3.64463 -0.03622 0.00114 0.0421 1.44276 -1.59991 -0.00748 -0.04711 -1.76011 -0.32858 0 0 0 0 0 -0.04148 0.01236 0.50573 0 -0.02705 1.76729 -0.77834 0.06148 0.81254 0.66868
GLU_164 -3.91914 0.11839 4.99794 -0.17985 0.03686 0.26362 2.55692 -2.20362 -0 -0 -2.49622 -0.36411 0 0 0 0 0 0.07961 0.02754 0 2.37638 0.32246 0 -2.7348 0.42986 0.6717 -0.01648
THR_165 -3.58643 0.48922 2.31143 -0.12482 0.08661 0.08193 0.52616 -1.26451 -0 -0 0.92766 -0.6561 0 0 0 0 0 0.03575 0.0355 0.04819 0 -0.32371 2.30089 -1.0874 0.16683 0.88144 0.84867
GLU_166 -6.04599 0.86531 5.33532 -0.46103 0.23093 1.43631 2.23309 -2.55853 -0.00376 -0.01823 -1.50414 -2.93631 0 0 0 0 0 -0.06517 0.00961 0 3.72038 -0.25473 0 -2.7348 -0.59016 1.38931 -1.95258
LEU_167 -9.01458 1.65869 4.90647 -0.70804 0.28768 0.27432 2.95513 -3.22617 -0.0092 -0.05887 -1.91121 0.10701 0 0 0 0 0 -0.00274 0.06719 0.91081 0 -0.20139 0 0.18072 -0.38777 1.17477 -2.99718
GLY_168 -4.09968 0.41193 4.125 -4e-05 0 0 2.18075 -2.17716 -0 -0 -2.69797 -0.43558 0 0 0 0 0 -0.1696 0 0 0 0.36216 0 0.83697 0.14303 0.66944 -0.85077
GLN_169 -6.74936 0.69545 5.68083 -0.25789 0.04448 0.18847 2.89452 -2.89834 -0.0088 -0.09504 -2.13485 -0.47024 0 0 0 0 0 -0.01551 0.02073 0 2.73634 0.00201 0 -0.18838 0.18865 0.55358 0.18667
VAL_170 -8.9479 1.9406 4.18252 -0.34841 0.17643 0.08104 2.76436 -2.97604 -0 -0 -2.16416 0.08201 0 0 0 0 0 -0.06328 0.04933 1.32352 0 -0.22573 0 1.9342 -0.10078 0.95408 -1.33821
LEU_171 -9.72294 1.51623 2.8866 -0.50212 0.28374 0.12217 2.29081 -2.80448 -0.02153 -0.13552 -1.88813 0.21298 0 0 0 0 0 -0.03632 0.14343 0.44432 0 -0.24917 0 0.18072 -0.18036 1.0133 -6.44628
THR_172 -5.89845 0.42055 6.48885 -0.2117 0.18516 0.0784 3.48078 -3.27247 -0.0092 -0.05887 -3.69933 -0.13397 0 0 0 0 0 -0.02345 0.00018 0.06724 0 -0.02701 2.27132 -1.0874 -0.00365 0.67038 -0.76266
LEU_173 -5.46666 0.32882 3.25629 -0.48817 0.18672 0.11489 1.57444 -2.03975 -0 -0 -1.03411 0.25367 0 0 0 0 0 0.00231 0.08369 0.36492 0 -0.27475 0 0.18072 -0.0674 0.43452 -2.58984
ILE_174 -7.60175 1.37683 3.0648 -0.52375 0.60164 0.10624 1.89215 -2.39255 -0.00603 -0.03276 -1.34417 -0.08551 0 0 -0.40672 0 0 -0.06434 0.00291 0.6516 0 -0.4404 0 0.73287 -0.16074 0.6909 -3.93877
SER_175 -5.69211 0.49042 5.74956 -0.03061 0 0.05286 3.18726 -2.76186 -0 -0 -1.6492 -1.19875 0 0 -1.66544 0 0 -0.04484 0.14939 0.43953 0 0.05809 0.66243 -0.77834 -0.11734 0.7375 -2.41147
GLY_176 -2.15231 0.13677 2.61284 -6e-05 0 0 1.27962 -1.29483 -0 -0 -0.94368 -0.41254 0 0 0 0 0 -0.13069 0 0 0 -1.42912 0 0.83697 -0.63798 0.3368 -1.79822
LYS_177 -2.41493 0.32431 2.73241 -0.32972 0.05787 0.19983 1.08155 -1.23453 -0.0332 -0.20367 -0.54293 -0.27375 0 0 -0.8787 0 0 0.07137 0.01386 1.67814 0 0.09822 0 -1.5107 -0.22529 0.43851 -0.95135
GLY_178 -3.36616 0.4279 3.05653 -0.00044 0 0 1.76419 -1.69586 -0.05092 -0.28724 -1.57604 -0.2092 0 0 -0.78674 0 0 -0.04441 0 0 0 -1.53039 0 0.83697 0.45825 0.4785 -2.52508
PHE_179 -7.24878 0.83462 2.26893 -1.10619 0.47942 0.61657 1.28523 -1.97118 -0 -0 -0.0442 -0.95161 0 0 0 0 0 0.04384 0.02486 0 1.95082 -0.18135 0 1.0402 1.04936 0.54765 -1.3618
GLU_180 -2.57204 0.04312 2.81733 -0.45216 0.2037 1.41059 0.66321 -1.3491 -0.02032 -0.16731 -0.58573 -2.94844 0 0 0 0 0 -0.08008 0.00459 0 3.84436 -0.34684 0 -2.7348 0.53574 0.57755 -1.15663
ASP_181 -2.77076 0.14651 3.84061 -0.19667 0.02442 0.67555 1.06828 -1.66596 -0.01667 -0.11775 0.4897 -1.10343 0 0 0 0 0 -0.01789 0.06314 0 1.69296 -0.66287 0 -2.3716 -0.39971 0.44934 -0.8728
ILE_182 -4.33894 0.9027 3.57714 -0.48586 0.35908 0.10684 1.50652 -1.79074 -0.01581 -0.12106 -0.52298 0.30166 0 0 0 0 0 -0.08825 0.03849 0.44023 0 -0.38389 0 0.73287 -0.24693 1.1975 1.16857
PRO_183 -5.80123 1.10543 2.63304 -0.07082 0 0.04363 1.5973 -1.44918 -0.01116 -0.05383 -0.78354 0.56656 0 0 0 0 0 -0.24808 0.12435 0.23515 0 -0.97767 0 -2.4119 0.1896 1.19492 -4.11744
GLN_184 -4.18381 0.59409 3.03654 -0.41677 0.09087 0.31345 1.16047 -1.56732 -0.0159 -0.12159 0.2417 -0.23871 0 0 0 0 0 -0.166 0.2267 0 3.49145 -0.07095 0 -0.18838 0.32763 0.42226 2.93573
ASN_185 -3.37729 0.47636 3.48835 -0.1926 0.05079 0.31722 1.14819 -1.62701 -9e-05 -0.00053 -1.98803 -0.44479 0 0 0 0 0 -0.06276 0.00067 0 2.01783 -0.52019 0 -0.93687 -0.47188 0.25591 -1.8667
LEU_186 -7.23027 0.73188 2.77205 -0.46388 0.21897 0.08351 1.78646 -2.19268 -0.01105 -0.05134 -0.83537 0.27309 0 0 0 0 0 -0.02383 0.14136 0.37635 0 -0.1611 0 0.18072 -0.32193 0.25201 -4.47505
SER_187 -3.76964 0.36411 4.52744 -0.02599 0 0.06221 2.28638 -2.23755 -0.0301 -0.18366 -2.68074 -0.50311 0 0 -0.40672 0 0 0.38664 0.09482 0.11909 0 -0.52143 0.80767 -0.77834 -0.07101 0.44503 -2.1149
GLY_188 -2.05487 0.11307 2.80351 -4e-05 0 0 1.26253 -1.34018 -0 -0 -0.37068 -0.35868 0 0 0 0 0 -0.07196 0 0 0 -0.18841 0 0.83697 0.76268 0.59482 1.98876
LYS_189 -4.21385 0.39635 3.53639 -0.36508 0.0485 0.18715 1.4949 -1.82088 -0.04149 -0.23609 -0.98332 0.27521 0 0 0 0 0 0.02693 0.03019 2.493 0 -0.05353 0 -1.5107 0.71633 0.50691 0.48691
ALA_190 -6.59646 0.80786 3.02378 -0.02293 0 0 2.47056 -2.71891 -0.0014 -0.00586 -1.53548 -0.37546 0 0 0 0 0 0.00961 0 0 0 -0.26379 0 1.8394 -0.44556 0.35316 -3.46148
GLY_191 -4.65026 0.35083 4.75015 -5e-05 0 0 2.41366 -2.5749 -0 -0 -3.23581 -0.41697 0 0 0 0 0 -0.08833 0 0 0 0.19729 0 0.83697 0.32114 0.22492 -1.87135
GLU_192 -3.54374 0.07603 4.65389 -0.20793 0.02082 0.27548 2.07324 -2.1942 -0.0161 -0.12265 -2.09145 -0.55289 0 0 0 0 0 -0.0424 0.02495 0 3.01568 -0.21761 0 -2.7348 0.32641 0.21248 -1.04479
LEU_193 -8.29684 0.92698 3.89309 -0.65189 0.16062 0.23252 2.89934 -2.82798 -0 -0 -2.3285 0.08094 0 0 0 0 0 0.08156 0.0784 0.8192 0 -0.21586 0 0.18072 -0.27667 0.34113 -4.90324
ALA_194 -6.56374 0.63249 3.77936 -0.02242 0 0 2.88773 -2.82964 -0 -0 -2.34081 -0.35698 0 0 0 0 0 0.06848 0 0 0 -0.26105 0 1.8394 -0.28819 0.31387 -3.1415
GLY_195 -5.10439 0.4031 5.0743 -5e-05 0 0 2.5326 -2.73149 -0 -0 -2.6164 -0.42681 0 0 0 0 0 -0.09203 0 0 0 0.16476 0 0.83697 0.32362 0.20527 -1.43056
SER_196 -5.10944 0.23719 6.08822 -0.02708 0 0.0631 2.95154 -2.88464 -0.00577 -0.07131 -3.32368 -0.58016 0 0 0 0 0 0.00147 0.00338 0.77168 0 0.33634 0.61332 -0.77834 0.65832 0.1915 -0.86435
LEU_197 -8.65719 0.90506 5.07782 -0.71017 0.29211 0.25671 2.76499 -3.12361 -0 -0 -2.08481 0.15563 0 0 0 0 0 -0.00685 0.07475 0.78772 0 -0.17515 0 0.18072 0.17586 0.36481 -3.72158
PHE_198 -7.69165 0.44537 5.39292 -0.56346 0.07493 0.2693 3.12223 -3.13057 -0 -0 -2.75908 -0.04776 0 0 0 0 0 -0.01557 0.00796 0 2.77737 0.02525 0 1.0402 0.02769 0.41083 -0.61402
TRP_199 -6.79178 0.38308 5.95355 -0.74196 0.14068 0.43554 2.69182 -3.23434 -0 -0 -2.46319 -0.38178 0 0 0 0 0 -0.00837 0.14827 0 2.85419 -0.01133 0 1.6906 -0.19653 0.25626 0.72468
THR_200 -6.88258 0.45404 7.20024 -0.19645 0.08363 0.06973 3.09594 -3.4795 -0.02233 -0.27072 -3.70129 -0.07775 0 0 0 0 0 -0.01638 0.03686 0.07026 0 -0.01926 2.3212 -1.0874 -0.06954 0.26349 -2.22781
LEU_201 -6.73756 0.41413 5.02802 -0.6758 0.1963 0.24686 2.59445 -2.62902 -0 -0 -2.17724 0.08953 0 0 0 0 0 -0.02732 0.0102 0.96424 0 -0.23724 0 0.18072 -0.0533 0.30982 -2.50319
HIS_D_202 -5.79551 0.34664 6.10106 -0.37702 0.01271 0.46015 2.5544 -2.91459 -0 -0 -2.4128 -0.40685 0 0 0 0 0 0.0472 0.00209 0 2.52791 0.04238 0 -0.45461 -0.20645 0.29548 -0.17781
ARG_203 -6.67214 0.26069 8.30922 -0.77175 0.09166 0.4941 3.72259 -3.79088 -0.014 -0.13208 -4.88695 0.33433 0 0 0 -1.76147 0 -0.01729 0.05159 1.43658 0 -0.08954 0 -1.2888 -0.30777 0.3536 -4.67831
LEU_204 -8.19619 1.12711 4.75492 -0.518 0.25183 0.12151 2.63105 -3.05061 -0 -0 -2.60088 0.26886 0 0 0 0 0 0.07041 0.11018 0.39193 0 -0.2643 0 0.18072 -0.34987 0.52703 -4.54428
MET_205 -5.26376 0.24071 5.47919 -0.30891 0.07632 0.03166 2.45232 -2.4842 -0 -0 -2.13488 0.00385 0 0 0 0 0 -0.00158 0.08673 1.07412 0 0.06084 0 0.60916 -0.09146 0.37516 0.20527
GLN_206 -4.46955 0.22213 4.97093 -0.26866 0.05909 0.21774 2.31422 -2.51974 -0.014 -0.13208 -2.21198 -0.48684 0 0 0 0 0 0.02141 0.1189 0 2.71893 -0.05674 0 -0.18838 -0.05081 0.17107 0.41563
ALA_207 -4.48727 0.36286 4.04787 -0.02072 0 0 2.6322 -2.57087 -0 -0 -2.34252 -0.35015 0 0 0 0 0 -0.0036 0 0 0 -0.07429 0 1.8394 -0.15094 0.19924 -0.9188
ARG_208 -5.73891 0.28304 5.22451 -1.63284 0.38464 1.66557 1.8556 -2.66412 -0 -0 -0.59589 -1.50737 0 0 0 0 0 0.02512 0.05352 3.15846 0 -0.11029 0 -1.2888 -0.24061 0.29121 -0.83718
ALA_209 -2.59894 0.17806 2.89695 -0.02133 0 0 1.39223 -1.63159 -0 -0 -0.62294 -0.35553 0 0 0 0 0 0.13971 0 0 0 -0.1884 0 1.8394 -0.34569 0.29636 0.97829
GLY_210 -2.84183 0.11475 3.54991 -4e-05 0 0 1.98588 -1.79014 -0 -0 -2.07685 -0.41537 0 0 0 0 0 -0.02983 0 0 0 0.58619 0 0.83697 0.07734 0.21854 0.21551
GLY_211 -3.51725 0.26952 3.59935 -0.00024 0 0 1.63669 -1.96011 -0.01744 -0.145 -1.00989 -0.34488 0 0 0 0 0 -0.31785 0 0 0 -1.34766 0 0.83697 0.34317 0.20062 -1.77399
HIS_212 -3.42 0.14428 3.70991 -0.84416 0.03681 0.98912 1.30224 -1.79505 -0.0067 -0.08075 -1.27062 -2.95663 0 0 -0.56291 0 0 -0.0617 0.18576 0 1.8308 -0.10253 0 -0.45461 -0.16477 0.39861 -3.12289
GLN_213 -3.3135 0.17623 4.14128 -0.66917 0.10293 0.44597 1.49712 -1.89493 -0 -0 -1.96786 -0.21463 0 0 -0.82918 0 0 -0.04611 0.01938 0 2.73221 0.12713 0 -0.18838 -0.41411 0.44217 0.14653
GLN:CtermProteinFull_214 -2.28106 0.05766 3.06286 -0.69063 0.09381 0.90899 1.24648 -1.33996 -0.03428 -0.2049 -1.88926 -0.34519 0 0 -1.39209 0 0 0 0.0813 0 2.831 0 0 -0.18838 -0.1398 0.24731 0.02387
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390257 MODEL 2 2022-08-13_00000149_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 118.002
ATOM      1  N   HIS A   1      27.309 -22.958   0.855  1.00  7.790          N  
ATOM      2  CA  HIS A   1      26.157 -23.048  -0.032  1.00  7.110          C  
ATOM      3  C   HIS A   1      25.278 -21.822   0.078  1.00  6.290          C  
ATOM      4  O   HIS A   1      24.977 -21.364   1.183  1.00  6.280          O  
ATOM      5  CB  HIS A   1      25.311 -24.282   0.275  1.00 10.230          C  
ATOM      6  CG  HIS A   1      24.184 -24.438  -0.680  1.00 10.230          C  
ATOM      7  ND1 HIS A   1      24.375 -24.804  -1.990  1.00 10.230          N  
ATOM      8  CD2 HIS A   1      22.849 -24.264  -0.527  1.00 10.230          C  
ATOM      9  CE1 HIS A   1      23.205 -24.852  -2.606  1.00 10.230          C  
ATOM     10  NE2 HIS A   1      22.266 -24.531  -1.739  1.00 10.230          N  
ATOM     11 1H   HIS A   1      27.463 -23.852   1.298  1.00  9.350          H  
ATOM     12 2H   HIS A   1      28.127 -22.700   0.321  1.00  9.350          H  
ATOM     13 3H   HIS A   1      27.130 -22.257   1.559  1.00  9.350          H  
ATOM     14  HA  HIS A   1      26.497 -23.118  -1.065  1.00  8.530          H  
ATOM     15 1HB  HIS A   1      25.930 -25.178   0.232  1.00 12.270          H  
ATOM     16 2HB  HIS A   1      24.902 -24.206   1.281  1.00 12.270          H  
ATOM     17  HD2 HIS A   1      22.336 -23.964   0.387  1.00 12.270          H  
ATOM     18  HE1 HIS A   1      23.045 -25.110  -3.652  1.00 12.270          H  
ATOM     19  HE2 HIS A   1      21.276 -24.481  -1.935  1.00 12.270          H  
ATOM     20  N   VAL A   2      24.903 -21.264  -1.067  1.00  5.840          N  
ATOM     21  CA  VAL A   2      24.038 -20.093  -1.090  1.00  5.190          C  
ATOM     22  C   VAL A   2      22.866 -20.291  -2.033  1.00  3.940          C  
ATOM     23  O   VAL A   2      22.885 -21.158  -2.907  1.00  3.860          O  
ATOM     24  CB  VAL A   2      24.807 -18.813  -1.502  1.00  7.530          C  
ATOM     25  CG1 VAL A   2      25.930 -18.538  -0.517  1.00  7.530          C  
ATOM     26  CG2 VAL A   2      25.351 -18.949  -2.919  1.00  7.530          C  
ATOM     27  H   VAL A   2      25.186 -21.685  -1.944  1.00  7.010          H  
ATOM     28  HA  VAL A   2      23.638 -19.940  -0.088  1.00  6.230          H  
ATOM     29  HB  VAL A   2      24.124 -17.969  -1.461  1.00  9.030          H  
ATOM     30 1HG1 VAL A   2      26.445 -17.620  -0.797  1.00  9.030          H  
ATOM     31 2HG1 VAL A   2      25.512 -18.429   0.484  1.00  9.030          H  
ATOM     32 3HG1 VAL A   2      26.638 -19.358  -0.524  1.00  9.030          H  
ATOM     33 1HG2 VAL A   2      25.873 -18.032  -3.192  1.00  9.030          H  
ATOM     34 2HG2 VAL A   2      26.044 -19.786  -2.968  1.00  9.030          H  
ATOM     35 3HG2 VAL A   2      24.534 -19.116  -3.623  1.00  9.030          H  
ATOM     36  N   SER A   3      21.886 -19.419  -1.889  1.00  3.370          N  
ATOM     37  CA  SER A   3      20.706 -19.367  -2.733  1.00  2.480          C  
ATOM     38  C   SER A   3      20.310 -17.918  -2.873  1.00  1.670          C  
ATOM     39  O   SER A   3      20.733 -17.085  -2.062  1.00  2.010          O  
ATOM     40  CB  SER A   3      19.557 -20.131  -2.099  1.00  3.830          C  
ATOM     41  OG  SER A   3      19.106 -19.492  -0.913  1.00  3.830          O  
ATOM     42  H   SER A   3      21.963 -18.757  -1.134  1.00  4.040          H  
ATOM     43  HA  SER A   3      20.939 -19.776  -3.718  1.00  2.980          H  
ATOM     44 1HB  SER A   3      18.734 -20.211  -2.808  1.00  4.590          H  
ATOM     45 2HB  SER A   3      19.888 -21.143  -1.866  1.00  4.590          H  
ATOM     46  HG  SER A   3      18.458 -20.099  -0.526  1.00  4.590          H  
ATOM     47  N   SER A   4      19.504 -17.603  -3.887  1.00  1.000          N  
ATOM     48  CA  SER A   4      19.047 -16.235  -4.089  1.00  1.060          C  
ATOM     49  C   SER A   4      18.199 -15.694  -2.940  1.00  0.830          C  
ATOM     50  O   SER A   4      18.277 -14.506  -2.612  1.00  0.810          O  
ATOM     51  CB  SER A   4      18.260 -16.189  -5.372  1.00  1.460          C  
ATOM     52  OG  SER A   4      17.123 -17.001  -5.264  1.00  1.460          O  
ATOM     53  H   SER A   4      19.193 -18.320  -4.530  1.00  1.200          H  
ATOM     54  HA  SER A   4      19.926 -15.597  -4.191  1.00  1.270          H  
ATOM     55 1HB  SER A   4      17.966 -15.165  -5.584  1.00  1.750          H  
ATOM     56 2HB  SER A   4      18.880 -16.531  -6.198  1.00  1.750          H  
ATOM     57  HG  SER A   4      16.618 -16.858  -6.074  1.00  1.750          H  
ATOM     58  N   MET A   5      17.436 -16.568  -2.275  1.00  0.820          N  
ATOM     59  CA  MET A   5      16.627 -16.119  -1.148  1.00  0.800          C  
ATOM     60  C   MET A   5      17.533 -15.773   0.010  1.00  0.760          C  
ATOM     61  O   MET A   5      17.343 -14.757   0.685  1.00  0.720          O  
ATOM     62  CB  MET A   5      15.614 -17.183  -0.749  1.00  1.130          C  
ATOM     63  CG  MET A   5      14.495 -17.349  -1.751  1.00  1.130          C  
ATOM     64  SD  MET A   5      13.164 -18.442  -1.222  1.00  1.130          S  
ATOM     65  CE  MET A   5      13.903 -20.058  -1.433  1.00  1.130          C  
ATOM     66  H   MET A   5      17.400 -17.525  -2.597  1.00  0.980          H  
ATOM     67  HA  MET A   5      16.096 -15.216  -1.436  1.00  0.960          H  
ATOM     68 1HB  MET A   5      16.123 -18.134  -0.641  1.00  1.350          H  
ATOM     69 2HB  MET A   5      15.182 -16.928   0.216  1.00  1.350          H  
ATOM     70 1HG  MET A   5      14.069 -16.365  -1.919  1.00  1.350          H  
ATOM     71 2HG  MET A   5      14.896 -17.716  -2.696  1.00  1.350          H  
ATOM     72 1HE  MET A   5      13.180 -20.827  -1.153  1.00  1.350          H  
ATOM     73 2HE  MET A   5      14.187 -20.194  -2.478  1.00  1.350          H  
ATOM     74 3HE  MET A   5      14.784 -20.149  -0.802  1.00  1.350          H  
ATOM     75  N   GLY A   6      18.546 -16.611   0.220  1.00  0.800          N  
ATOM     76  CA  GLY A   6      19.508 -16.418   1.284  1.00  0.820          C  
ATOM     77  C   GLY A   6      20.261 -15.110   1.113  1.00  0.710          C  
ATOM     78  O   GLY A   6      20.398 -14.342   2.065  1.00  0.710          O  
ATOM     79  H   GLY A   6      18.634 -17.446  -0.359  1.00  0.960          H  
ATOM     80 1HA  GLY A   6      18.997 -16.430   2.246  1.00  0.980          H  
ATOM     81 2HA  GLY A   6      20.213 -17.250   1.279  1.00  0.980          H  
ATOM     82  N   LEU A   7      20.782 -14.875  -0.091  1.00  0.680          N  
ATOM     83  CA  LEU A   7      21.571 -13.692  -0.387  1.00  0.650          C  
ATOM     84  C   LEU A   7      20.772 -12.403  -0.251  1.00  0.580          C  
ATOM     85  O   LEU A   7      21.304 -11.390   0.230  1.00  0.570          O  
ATOM     86  CB  LEU A   7      22.139 -13.835  -1.800  1.00  0.920          C  
ATOM     87  CG  LEU A   7      23.214 -14.972  -1.991  1.00  0.920          C  
ATOM     88  CD1 LEU A   7      23.480 -15.153  -3.469  1.00  0.920          C  
ATOM     89  CD2 LEU A   7      24.515 -14.633  -1.261  1.00  0.920          C  
ATOM     90  H   LEU A   7      20.640 -15.571  -0.830  1.00  0.820          H  
ATOM     91  HA  LEU A   7      22.384 -13.644   0.330  1.00  0.780          H  
ATOM     92 1HB  LEU A   7      21.307 -14.049  -2.476  1.00  1.110          H  
ATOM     93 2HB  LEU A   7      22.584 -12.887  -2.096  1.00  1.110          H  
ATOM     94  HG  LEU A   7      22.826 -15.900  -1.598  1.00  1.110          H  
ATOM     95 1HD1 LEU A   7      24.205 -15.952  -3.611  1.00  1.110          H  
ATOM     96 2HD1 LEU A   7      22.551 -15.418  -3.972  1.00  1.110          H  
ATOM     97 3HD1 LEU A   7      23.872 -14.228  -3.888  1.00  1.110          H  
ATOM     98 1HD2 LEU A   7      25.230 -15.437  -1.420  1.00  1.110          H  
ATOM     99 2HD2 LEU A   7      24.924 -13.703  -1.656  1.00  1.110          H  
ATOM    100 3HD2 LEU A   7      24.341 -14.525  -0.198  1.00  1.110          H  
ATOM    101  N   MET A   8      19.503 -12.407  -0.669  1.00  0.580          N  
ATOM    102  CA  MET A   8      18.718 -11.190  -0.545  1.00  0.570          C  
ATOM    103  C   MET A   8      18.256 -10.967   0.895  1.00  0.550          C  
ATOM    104  O   MET A   8      18.228  -9.820   1.357  1.00  0.560          O  
ATOM    105  CB  MET A   8      17.584 -11.209  -1.547  1.00  0.800          C  
ATOM    106  CG  MET A   8      18.031 -11.149  -3.009  1.00  0.800          C  
ATOM    107  SD  MET A   8      18.955  -9.633  -3.434  1.00  0.800          S  
ATOM    108  CE  MET A   8      20.682 -10.145  -3.402  1.00  0.800          C  
ATOM    109  H   MET A   8      19.098 -13.235  -1.124  1.00  0.700          H  
ATOM    110  HA  MET A   8      19.352 -10.346  -0.792  1.00  0.680          H  
ATOM    111 1HB  MET A   8      17.045 -12.136  -1.442  1.00  0.960          H  
ATOM    112 2HB  MET A   8      16.900 -10.383  -1.358  1.00  0.960          H  
ATOM    113 1HG  MET A   8      18.671 -12.006  -3.211  1.00  0.960          H  
ATOM    114 2HG  MET A   8      17.164 -11.228  -3.648  1.00  0.960          H  
ATOM    115 1HE  MET A   8      21.314  -9.294  -3.656  1.00  0.960          H  
ATOM    116 2HE  MET A   8      20.956 -10.501  -2.420  1.00  0.960          H  
ATOM    117 3HE  MET A   8      20.839 -10.942  -4.129  1.00  0.960          H  
ATOM    118  N   MET A   9      17.949 -12.043   1.638  1.00  0.580          N  
ATOM    119  CA  MET A   9      17.572 -11.846   3.028  1.00  0.600          C  
ATOM    120  C   MET A   9      18.804 -11.414   3.820  1.00  0.600          C  
ATOM    121  O   MET A   9      18.704 -10.609   4.755  1.00  0.610          O  
ATOM    122  CB  MET A   9      16.931 -13.097   3.618  1.00  0.830          C  
ATOM    123  CG  MET A   9      16.363 -12.907   5.051  1.00  0.830          C  
ATOM    124  SD  MET A   9      15.075 -11.616   5.165  1.00  0.830          S  
ATOM    125  CE  MET A   9      13.644 -12.399   4.452  1.00  0.830          C  
ATOM    126  H   MET A   9      17.933 -12.989   1.242  1.00  0.700          H  
ATOM    127  HA  MET A   9      16.854 -11.045   3.077  1.00  0.720          H  
ATOM    128 1HB  MET A   9      16.137 -13.440   2.960  1.00  1.000          H  
ATOM    129 2HB  MET A   9      17.682 -13.894   3.653  1.00  1.000          H  
ATOM    130 1HG  MET A   9      15.937 -13.849   5.392  1.00  1.000          H  
ATOM    131 2HG  MET A   9      17.174 -12.639   5.731  1.00  1.000          H  
ATOM    132 1HE  MET A   9      12.805 -11.699   4.456  1.00  1.000          H  
ATOM    133 2HE  MET A   9      13.871 -12.688   3.441  1.00  1.000          H  
ATOM    134 3HE  MET A   9      13.381 -13.285   5.032  1.00  1.000          H  
ATOM    135  N   ALA A  10      19.979 -11.963   3.471  1.00  0.620          N  
ATOM    136  CA  ALA A  10      21.218 -11.583   4.120  1.00  0.670          C  
ATOM    137  C   ALA A  10      21.491 -10.111   3.873  1.00  0.640          C  
ATOM    138  O   ALA A  10      21.861  -9.393   4.798  1.00  0.680          O  
ATOM    139  CB  ALA A  10      22.368 -12.427   3.620  1.00  0.920          C  
ATOM    140  H   ALA A  10      20.017 -12.678   2.742  1.00  0.740          H  
ATOM    141  HA  ALA A  10      21.103 -11.736   5.193  1.00  0.800          H  
ATOM    142 1HB  ALA A  10      23.285 -12.133   4.132  1.00  1.100          H  
ATOM    143 2HB  ALA A  10      22.158 -13.478   3.817  1.00  1.100          H  
ATOM    144 3HB  ALA A  10      22.483 -12.276   2.549  1.00  1.100          H  
ATOM    145  N   THR A  11      21.216  -9.640   2.645  1.00  0.600          N  
ATOM    146  CA  THR A  11      21.407  -8.240   2.303  1.00  0.620          C  
ATOM    147  C   THR A  11      20.546  -7.372   3.209  1.00  0.590          C  
ATOM    148  O   THR A  11      21.047  -6.402   3.785  1.00  0.620          O  
ATOM    149  CB  THR A  11      21.074  -7.983   0.808  1.00  0.860          C  
ATOM    150  OG1 THR A  11      21.987  -8.737  -0.019  1.00  0.860          O  
ATOM    151  CG2 THR A  11      21.178  -6.492   0.467  1.00  0.860          C  
ATOM    152  H   THR A  11      20.953 -10.289   1.904  1.00  0.720          H  
ATOM    153  HA  THR A  11      22.450  -7.981   2.470  1.00  0.740          H  
ATOM    154  HB  THR A  11      20.065  -8.314   0.599  1.00  1.030          H  
ATOM    155  HG1 THR A  11      21.792  -9.698   0.066  1.00  1.030          H  
ATOM    156 1HG2 THR A  11      20.939  -6.348  -0.586  1.00  1.030          H  
ATOM    157 2HG2 THR A  11      20.473  -5.934   1.069  1.00  1.030          H  
ATOM    158 3HG2 THR A  11      22.189  -6.138   0.664  1.00  1.030          H  
ATOM    159  N   LEU A  12      19.274  -7.742   3.391  1.00  0.550          N  
ATOM    160  CA  LEU A  12      18.402  -6.968   4.263  1.00  0.560          C  
ATOM    161  C   LEU A  12      18.937  -6.922   5.688  1.00  0.600          C  
ATOM    162  O   LEU A  12      18.946  -5.854   6.314  1.00  0.670          O  
ATOM    163  CB  LEU A  12      17.014  -7.619   4.294  1.00  0.780          C  
ATOM    164  CG  LEU A  12      16.153  -7.477   3.059  1.00  0.780          C  
ATOM    165  CD1 LEU A  12      15.026  -8.414   3.151  1.00  0.780          C  
ATOM    166  CD2 LEU A  12      15.594  -6.100   3.014  1.00  0.780          C  
ATOM    167  H   LEU A  12      18.913  -8.545   2.865  1.00  0.660          H  
ATOM    168  HA  LEU A  12      18.344  -5.954   3.883  1.00  0.670          H  
ATOM    169 1HB  LEU A  12      17.141  -8.683   4.472  1.00  0.940          H  
ATOM    170 2HB  LEU A  12      16.461  -7.203   5.135  1.00  0.940          H  
ATOM    171  HG  LEU A  12      16.727  -7.688   2.156  1.00  0.940          H  
ATOM    172 1HD1 LEU A  12      14.392  -8.286   2.287  1.00  0.940          H  
ATOM    173 2HD1 LEU A  12      15.394  -9.412   3.186  1.00  0.940          H  
ATOM    174 3HD1 LEU A  12      14.482  -8.209   4.046  1.00  0.940          H  
ATOM    175 1HD2 LEU A  12      14.953  -6.021   2.153  1.00  0.940          H  
ATOM    176 2HD2 LEU A  12      15.014  -5.913   3.912  1.00  0.940          H  
ATOM    177 3HD2 LEU A  12      16.381  -5.369   2.944  1.00  0.940          H  
ATOM    178  N   PHE A  13      19.398  -8.063   6.204  1.00  0.620          N  
ATOM    179  CA  PHE A  13      19.959  -8.117   7.551  1.00  0.720          C  
ATOM    180  C   PHE A  13      21.178  -7.213   7.702  1.00  0.770          C  
ATOM    181  O   PHE A  13      21.258  -6.401   8.638  1.00  0.830          O  
ATOM    182  CB  PHE A  13      20.337  -9.548   7.915  1.00  0.970          C  
ATOM    183  CG  PHE A  13      21.025  -9.674   9.236  1.00  0.970          C  
ATOM    184  CD1 PHE A  13      20.311  -9.601  10.418  1.00  0.970          C  
ATOM    185  CD2 PHE A  13      22.398  -9.878   9.299  1.00  0.970          C  
ATOM    186  CE1 PHE A  13      20.950  -9.724  11.632  1.00  0.970          C  
ATOM    187  CE2 PHE A  13      23.033 -10.004  10.508  1.00  0.970          C  
ATOM    188  CZ  PHE A  13      22.309  -9.927  11.677  1.00  0.970          C  
ATOM    189  H   PHE A  13      19.320  -8.927   5.652  1.00  0.740          H  
ATOM    190  HA  PHE A  13      19.196  -7.776   8.248  1.00  0.860          H  
ATOM    191 1HB  PHE A  13      19.443 -10.170   7.924  1.00  1.160          H  
ATOM    192 2HB  PHE A  13      20.999  -9.949   7.151  1.00  1.160          H  
ATOM    193  HD1 PHE A  13      19.233  -9.442  10.385  1.00  1.160          H  
ATOM    194  HD2 PHE A  13      22.983  -9.937   8.365  1.00  1.160          H  
ATOM    195  HE1 PHE A  13      20.376  -9.662  12.557  1.00  1.160          H  
ATOM    196  HE2 PHE A  13      24.111 -10.167  10.542  1.00  1.160          H  
ATOM    197  HZ  PHE A  13      22.813 -10.029  12.637  1.00  1.160          H  
ATOM    198  N   ASP A  14      22.138  -7.372   6.786  1.00  0.750          N  
ATOM    199  CA  ASP A  14      23.382  -6.624   6.835  1.00  0.810          C  
ATOM    200  C   ASP A  14      23.176  -5.131   6.737  1.00  0.820          C  
ATOM    201  O   ASP A  14      23.914  -4.375   7.359  1.00  0.940          O  
ATOM    202  CB  ASP A  14      24.353  -7.059   5.733  1.00  1.110          C  
ATOM    203  CG  ASP A  14      25.029  -8.443   5.962  1.00  1.110          C  
ATOM    204  OD1 ASP A  14      24.927  -9.003   7.044  1.00  1.110          O  
ATOM    205  OD2 ASP A  14      25.674  -8.900   5.052  1.00  1.110          O  
ATOM    206  H   ASP A  14      21.999  -8.054   6.036  1.00  0.900          H  
ATOM    207  HA  ASP A  14      23.846  -6.831   7.797  1.00  0.970          H  
ATOM    208 1HB  ASP A  14      23.799  -7.105   4.790  1.00  1.330          H  
ATOM    209 2HB  ASP A  14      25.125  -6.303   5.616  1.00  1.330          H  
ATOM    210  N   LEU A  15      22.183  -4.696   5.959  1.00  0.730          N  
ATOM    211  CA  LEU A  15      21.899  -3.275   5.829  1.00  0.740          C  
ATOM    212  C   LEU A  15      21.086  -2.762   7.012  1.00  0.760          C  
ATOM    213  O   LEU A  15      21.329  -1.654   7.492  1.00  0.760          O  
ATOM    214  CB  LEU A  15      21.160  -3.025   4.522  1.00  1.030          C  
ATOM    215  CG  LEU A  15      21.958  -3.329   3.234  1.00  1.030          C  
ATOM    216  CD1 LEU A  15      21.045  -3.234   2.094  1.00  1.030          C  
ATOM    217  CD2 LEU A  15      23.091  -2.346   3.048  1.00  1.030          C  
ATOM    218  H   LEU A  15      21.648  -5.374   5.405  1.00  0.880          H  
ATOM    219  HA  LEU A  15      22.841  -2.738   5.831  1.00  0.890          H  
ATOM    220 1HB  LEU A  15      20.269  -3.658   4.511  1.00  1.240          H  
ATOM    221 2HB  LEU A  15      20.841  -1.979   4.488  1.00  1.240          H  
ATOM    222  HG  LEU A  15      22.354  -4.340   3.280  1.00  1.240          H  
ATOM    223 1HD1 LEU A  15      21.586  -3.463   1.186  1.00  1.240          H  
ATOM    224 2HD1 LEU A  15      20.238  -3.942   2.225  1.00  1.240          H  
ATOM    225 3HD1 LEU A  15      20.651  -2.230   2.045  1.00  1.240          H  
ATOM    226 1HD2 LEU A  15      23.611  -2.578   2.128  1.00  1.240          H  
ATOM    227 2HD2 LEU A  15      22.683  -1.356   2.992  1.00  1.240          H  
ATOM    228 3HD2 LEU A  15      23.791  -2.402   3.872  1.00  1.240          H  
ATOM    229  N   SER A  16      20.170  -3.580   7.539  1.00  0.800          N  
ATOM    230  CA  SER A  16      19.346  -3.160   8.667  1.00  0.840          C  
ATOM    231  C   SER A  16      20.217  -2.798   9.865  1.00  0.860          C  
ATOM    232  O   SER A  16      19.917  -1.841  10.593  1.00  0.960          O  
ATOM    233  CB  SER A  16      18.368  -4.262   9.040  1.00  1.160          C  
ATOM    234  OG  SER A  16      17.421  -4.467   8.016  1.00  1.160          O  
ATOM    235  H   SER A  16      19.972  -4.486   7.111  1.00  0.960          H  
ATOM    236  HA  SER A  16      18.777  -2.286   8.380  1.00  1.010          H  
ATOM    237 1HB  SER A  16      18.915  -5.189   9.219  1.00  1.390          H  
ATOM    238 2HB  SER A  16      17.860  -3.998   9.964  1.00  1.390          H  
ATOM    239  HG  SER A  16      17.908  -4.916   7.296  1.00  1.390          H  
ATOM    240  N   ARG A  17      21.307  -3.541  10.062  1.00  0.820          N  
ATOM    241  CA  ARG A  17      22.201  -3.272  11.175  1.00  0.900          C  
ATOM    242  C   ARG A  17      22.721  -1.802  11.204  1.00  0.840          C  
ATOM    243  O   ARG A  17      22.419  -1.090  12.171  1.00  0.870          O  
ATOM    244  CB  ARG A  17      23.344  -4.297  11.223  1.00  1.230          C  
ATOM    245  CG  ARG A  17      22.941  -5.687  11.713  1.00  1.230          C  
ATOM    246  CD  ARG A  17      24.119  -6.595  11.952  1.00  1.230          C  
ATOM    247  NE  ARG A  17      24.754  -7.103  10.708  1.00  1.230          N  
ATOM    248  CZ  ARG A  17      25.957  -6.716  10.194  1.00  1.230          C  
ATOM    249  NH1 ARG A  17      26.684  -5.786  10.789  1.00  1.230          N  
ATOM    250  NH2 ARG A  17      26.421  -7.285   9.081  1.00  1.230          N  
ATOM    251  H   ARG A  17      21.458  -4.350   9.446  1.00  0.980          H  
ATOM    252  HA  ARG A  17      21.627  -3.425  12.090  1.00  1.080          H  
ATOM    253 1HB  ARG A  17      23.719  -4.488  10.226  1.00  1.470          H  
ATOM    254 2HB  ARG A  17      24.165  -3.928  11.834  1.00  1.470          H  
ATOM    255 1HG  ARG A  17      22.391  -5.597  12.646  1.00  1.470          H  
ATOM    256 2HG  ARG A  17      22.303  -6.163  10.965  1.00  1.470          H  
ATOM    257 1HD  ARG A  17      24.861  -6.078  12.546  1.00  1.470          H  
ATOM    258 2HD  ARG A  17      23.765  -7.455  12.515  1.00  1.470          H  
ATOM    259  HE  ARG A  17      24.245  -7.823  10.202  1.00  1.470          H  
ATOM    260 1HH1 ARG A  17      26.361  -5.345  11.630  1.00  1.470          H  
ATOM    261 2HH1 ARG A  17      27.574  -5.515  10.394  1.00  1.470          H  
ATOM    262 1HH2 ARG A  17      25.881  -8.030   8.595  1.00  1.470          H  
ATOM    263 2HH2 ARG A  17      27.312  -7.005   8.700  1.00  1.470          H  
ATOM    264  N   PRO A  18      23.533  -1.294  10.232  1.00  0.800          N  
ATOM    265  CA  PRO A  18      23.953   0.083  10.237  1.00  0.820          C  
ATOM    266  C   PRO A  18      22.783   1.039  10.102  1.00  0.830          C  
ATOM    267  O   PRO A  18      22.841   2.122  10.661  1.00  0.890          O  
ATOM    268  CB  PRO A  18      24.884   0.179   9.022  1.00  1.230          C  
ATOM    269  CG  PRO A  18      24.488  -0.976   8.155  1.00  1.230          C  
ATOM    270  CD  PRO A  18      24.049  -2.058   9.134  1.00  1.230          C  
ATOM    271  HA  PRO A  18      24.514   0.275  11.155  1.00  0.980          H  
ATOM    272 1HB  PRO A  18      24.742   1.152   8.523  1.00  1.480          H  
ATOM    273 2HB  PRO A  18      25.935   0.141   9.349  1.00  1.480          H  
ATOM    274 1HG  PRO A  18      23.680  -0.679   7.465  1.00  1.480          H  
ATOM    275 2HG  PRO A  18      25.328  -1.306   7.525  1.00  1.480          H  
ATOM    276 1HD  PRO A  18      23.277  -2.625   8.702  1.00  1.480          H  
ATOM    277 2HD  PRO A  18      24.909  -2.668   9.428  1.00  1.480          H  
ATOM    278  N   LEU A  19      21.661   0.633   9.500  1.00  0.820          N  
ATOM    279  CA  LEU A  19      20.582   1.603   9.429  1.00  0.890          C  
ATOM    280  C   LEU A  19      20.151   2.023  10.819  1.00  0.930          C  
ATOM    281  O   LEU A  19      19.832   3.192  11.049  1.00  1.010          O  
ATOM    282  CB  LEU A  19      19.408   1.065   8.600  1.00  1.220          C  
ATOM    283  CG  LEU A  19      19.655   0.982   7.049  1.00  1.220          C  
ATOM    284  CD1 LEU A  19      18.502   0.225   6.355  1.00  1.220          C  
ATOM    285  CD2 LEU A  19      19.753   2.370   6.511  1.00  1.220          C  
ATOM    286  H   LEU A  19      21.571  -0.268   9.015  1.00  0.980          H  
ATOM    287  HA  LEU A  19      20.964   2.489   8.957  1.00  1.070          H  
ATOM    288 1HB  LEU A  19      19.173   0.068   8.954  1.00  1.460          H  
ATOM    289 2HB  LEU A  19      18.543   1.703   8.772  1.00  1.460          H  
ATOM    290  HG  LEU A  19      20.575   0.465   6.837  1.00  1.460          H  
ATOM    291 1HD1 LEU A  19      18.689   0.187   5.281  1.00  1.460          H  
ATOM    292 2HD1 LEU A  19      18.444  -0.785   6.737  1.00  1.460          H  
ATOM    293 3HD1 LEU A  19      17.562   0.733   6.542  1.00  1.460          H  
ATOM    294 1HD2 LEU A  19      19.893   2.332   5.452  1.00  1.460          H  
ATOM    295 2HD2 LEU A  19      18.836   2.888   6.741  1.00  1.460          H  
ATOM    296 3HD2 LEU A  19      20.566   2.897   6.938  1.00  1.460          H  
ATOM    297  N   ALA A  20      20.108   1.085  11.756  1.00  0.930          N  
ATOM    298  CA  ALA A  20      19.788   1.456  13.119  1.00  1.010          C  
ATOM    299  C   ALA A  20      20.893   2.364  13.702  1.00  1.010          C  
ATOM    300  O   ALA A  20      20.610   3.409  14.312  1.00  1.140          O  
ATOM    301  CB  ALA A  20      19.627   0.211  13.967  1.00  1.380          C  
ATOM    302  H   ALA A  20      20.317   0.108  11.504  1.00  1.120          H  
ATOM    303  HA  ALA A  20      18.854   2.016  13.113  1.00  1.210          H  
ATOM    304 1HB  ALA A  20      19.373   0.494  14.984  1.00  1.660          H  
ATOM    305 2HB  ALA A  20      18.836  -0.411  13.550  1.00  1.660          H  
ATOM    306 3HB  ALA A  20      20.565  -0.346  13.965  1.00  1.660          H  
ATOM    307  N   SER A  21      22.163   2.021  13.422  1.00  0.930          N  
ATOM    308  CA  SER A  21      23.302   2.781  13.959  1.00  0.960          C  
ATOM    309  C   SER A  21      23.526   4.136  13.281  1.00  1.060          C  
ATOM    310  O   SER A  21      24.181   5.012  13.845  1.00  1.180          O  
ATOM    311  CB  SER A  21      24.593   1.989  13.846  1.00  1.330          C  
ATOM    312  OG  SER A  21      24.574   0.827  14.634  1.00  1.330          O  
ATOM    313  H   SER A  21      22.337   1.145  12.911  1.00  1.120          H  
ATOM    314  HA  SER A  21      23.108   2.961  15.017  1.00  1.150          H  
ATOM    315 1HB  SER A  21      24.763   1.734  12.813  1.00  1.600          H  
ATOM    316 2HB  SER A  21      25.422   2.621  14.158  1.00  1.600          H  
ATOM    317  HG  SER A  21      25.447   0.435  14.539  1.00  1.600          H  
ATOM    318  N   LEU A  22      22.924   4.343  12.113  1.00  1.150          N  
ATOM    319  CA  LEU A  22      23.045   5.585  11.356  1.00  1.380          C  
ATOM    320  C   LEU A  22      22.095   6.680  11.845  1.00  1.560          C  
ATOM    321  O   LEU A  22      22.055   7.770  11.277  1.00  2.020          O  
ATOM    322  CB  LEU A  22      22.853   5.340   9.843  1.00  1.840          C  
ATOM    323  CG  LEU A  22      23.974   4.512   9.085  1.00  1.840          C  
ATOM    324  CD1 LEU A  22      23.514   4.192   7.673  1.00  1.840          C  
ATOM    325  CD2 LEU A  22      25.221   5.302   9.010  1.00  1.840          C  
ATOM    326  H   LEU A  22      22.419   3.563  11.693  1.00  1.380          H  
ATOM    327  HA  LEU A  22      24.053   5.944  11.507  1.00  1.660          H  
ATOM    328 1HB  LEU A  22      21.913   4.802   9.718  1.00  2.210          H  
ATOM    329 2HB  LEU A  22      22.762   6.302   9.352  1.00  2.210          H  
ATOM    330  HG  LEU A  22      24.189   3.613   9.602  1.00  2.210          H  
ATOM    331 1HD1 LEU A  22      24.293   3.636   7.151  1.00  2.210          H  
ATOM    332 2HD1 LEU A  22      22.619   3.599   7.713  1.00  2.210          H  
ATOM    333 3HD1 LEU A  22      23.326   5.122   7.158  1.00  2.210          H  
ATOM    334 1HD2 LEU A  22      25.957   4.719   8.485  1.00  2.210          H  
ATOM    335 2HD2 LEU A  22      25.032   6.226   8.468  1.00  2.210          H  
ATOM    336 3HD2 LEU A  22      25.594   5.532   9.998  1.00  2.210          H  
ATOM    337  N   THR A  23      21.334   6.401  12.904  1.00  1.720          N  
ATOM    338  CA  THR A  23      20.437   7.382  13.505  1.00  2.010          C  
ATOM    339  C   THR A  23      21.236   8.646  13.781  1.00  2.670          C  
ATOM    340  O   THR A  23      22.359   8.573  14.266  1.00  3.170          O  
ATOM    341  CB  THR A  23      19.827   6.850  14.830  1.00  2.700          C  
ATOM    342  OG1 THR A  23      19.046   5.660  14.574  1.00  2.700          O  
ATOM    343  CG2 THR A  23      18.948   7.915  15.493  1.00  2.700          C  
ATOM    344  H   THR A  23      21.370   5.466  13.319  1.00  2.060          H  
ATOM    345  HA  THR A  23      19.636   7.613  12.804  1.00  2.410          H  
ATOM    346  HB  THR A  23      20.636   6.589  15.513  1.00  3.240          H  
ATOM    347  HG1 THR A  23      19.643   4.888  14.431  1.00  3.240          H  
ATOM    348 1HG2 THR A  23      18.545   7.511  16.419  1.00  3.240          H  
ATOM    349 2HG2 THR A  23      19.536   8.805  15.724  1.00  3.240          H  
ATOM    350 3HG2 THR A  23      18.131   8.180  14.827  1.00  3.240          H  
ATOM    351  N   LEU A  24      20.687   9.821  13.465  1.00  3.050          N  
ATOM    352  CA  LEU A  24      21.482  11.023  13.680  1.00  3.990          C  
ATOM    353  C   LEU A  24      21.995  11.214  15.090  1.00  4.190          C  
ATOM    354  O   LEU A  24      21.226  11.353  16.046  1.00  4.670          O  
ATOM    355  CB  LEU A  24      20.679  12.290  13.342  1.00  5.210          C  
ATOM    356  CG  LEU A  24      21.417  13.694  13.579  1.00  5.210          C  
ATOM    357  CD1 LEU A  24      22.585  13.869  12.620  1.00  5.210          C  
ATOM    358  CD2 LEU A  24      20.413  14.836  13.428  1.00  5.210          C  
ATOM    359  H   LEU A  24      19.757   9.859  13.078  1.00  3.660          H  
ATOM    360  HA  LEU A  24      22.323  10.959  13.009  1.00  4.790          H  
ATOM    361 1HB  LEU A  24      20.438  12.236  12.302  1.00  6.250          H  
ATOM    362 2HB  LEU A  24      19.756  12.287  13.918  1.00  6.250          H  
ATOM    363  HG  LEU A  24      21.819  13.723  14.595  1.00  6.250          H  
ATOM    364 1HD1 LEU A  24      23.073  14.823  12.822  1.00  6.250          H  
ATOM    365 2HD1 LEU A  24      23.300  13.084  12.764  1.00  6.250          H  
ATOM    366 3HD1 LEU A  24      22.230  13.853  11.609  1.00  6.250          H  
ATOM    367 1HD2 LEU A  24      20.918  15.784  13.618  1.00  6.250          H  
ATOM    368 2HD2 LEU A  24      20.002  14.852  12.447  1.00  6.250          H  
ATOM    369 3HD2 LEU A  24      19.608  14.703  14.151  1.00  6.250          H  
ATOM    370  N   HIS A  25      23.323  11.255  15.183  1.00  4.230          N  
ATOM    371  CA  HIS A  25      24.035  11.500  16.412  1.00  4.710          C  
ATOM    372  C   HIS A  25      25.174  12.447  16.100  1.00  4.840          C  
ATOM    373  O   HIS A  25      25.723  13.105  16.984  1.00  4.920          O  
ATOM    374  CB  HIS A  25      24.566  10.207  17.054  1.00  6.400          C  
ATOM    375  CG  HIS A  25      23.495   9.209  17.455  1.00  6.400          C  
ATOM    376  ND1 HIS A  25      22.583   9.465  18.461  1.00  6.400          N  
ATOM    377  CD2 HIS A  25      23.217   7.960  17.007  1.00  6.400          C  
ATOM    378  CE1 HIS A  25      21.794   8.413  18.609  1.00  6.400          C  
ATOM    379  NE2 HIS A  25      22.158   7.489  17.749  1.00  6.400          N  
ATOM    380  H   HIS A  25      23.857  11.129  14.318  1.00  5.080          H  
ATOM    381  HA  HIS A  25      23.381  11.989  17.130  1.00  5.650          H  
ATOM    382 1HB  HIS A  25      25.249   9.716  16.372  1.00  7.680          H  
ATOM    383 2HB  HIS A  25      25.133  10.461  17.946  1.00  7.680          H  
ATOM    384  HD1 HIS A  25      22.244  10.388  18.655  1.00  7.680          H  
ATOM    385  HD2 HIS A  25      23.665   7.333  16.231  1.00  7.680          H  
ATOM    386  HE1 HIS A  25      21.003   8.418  19.357  1.00  7.680          H  
ATOM    387  N   ALA A  26      25.554  12.484  14.821  1.00  5.260          N  
ATOM    388  CA  ALA A  26      26.713  13.251  14.391  1.00  5.850          C  
ATOM    389  C   ALA A  26      26.547  14.740  14.681  1.00  5.960          C  
ATOM    390  O   ALA A  26      25.483  15.296  14.408  1.00  6.020          O  
ATOM    391  CB  ALA A  26      26.943  13.094  12.896  1.00  7.950          C  
ATOM    392  H   ALA A  26      25.056  11.910  14.130  1.00  6.310          H  
ATOM    393  HA  ALA A  26      27.564  12.849  14.921  1.00  7.020          H  
ATOM    394 1HB  ALA A  26      27.827  13.647  12.584  1.00  9.540          H  
ATOM    395 2HB  ALA A  26      27.073  12.051  12.650  1.00  9.540          H  
ATOM    396 3HB  ALA A  26      26.073  13.479  12.373  1.00  9.540          H  
ATOM    397  N   PRO A  27      27.617  15.440  15.105  1.00  6.360          N  
ATOM    398  CA  PRO A  27      27.675  16.870  15.333  1.00  6.760          C  
ATOM    399  C   PRO A  27      27.986  17.657  14.059  1.00  7.440          C  
ATOM    400  O   PRO A  27      28.248  18.857  14.125  1.00  8.020          O  
ATOM    401  CB  PRO A  27      28.809  16.984  16.355  1.00 10.140          C  
ATOM    402  CG  PRO A  27      29.770  15.887  15.965  1.00 10.140          C  
ATOM    403  CD  PRO A  27      28.877  14.740  15.488  1.00 10.140          C  
ATOM    404  HA  PRO A  27      26.720  17.202  15.769  1.00  8.110          H  
ATOM    405 1HB  PRO A  27      29.262  17.985  16.304  1.00 12.170          H  
ATOM    406 2HB  PRO A  27      28.411  16.861  17.374  1.00 12.170          H  
ATOM    407 1HG  PRO A  27      30.465  16.245  15.201  1.00 12.170          H  
ATOM    408 2HG  PRO A  27      30.385  15.604  16.834  1.00 12.170          H  
ATOM    409 1HD  PRO A  27      29.345  14.243  14.621  1.00 12.170          H  
ATOM    410 2HD  PRO A  27      28.701  14.054  16.339  1.00 12.170          H  
ATOM    411  N   THR A  28      28.005  16.981  12.905  1.00  7.600          N  
ATOM    412  CA  THR A  28      28.385  17.607  11.654  1.00  8.360          C  
ATOM    413  C   THR A  28      27.300  17.408  10.616  1.00  8.610          C  
ATOM    414  O   THR A  28      27.526  16.743   9.601  1.00  8.880          O  
ATOM    415  CB  THR A  28      29.643  16.959  11.069  1.00 11.400          C  
ATOM    416  OG1 THR A  28      29.374  15.568  10.861  1.00 11.400          O  
ATOM    417  CG2 THR A  28      30.792  17.096  12.037  1.00 11.400          C  
ATOM    418  H   THR A  28      27.780  16.000  12.864  1.00  9.120          H  
ATOM    419  HA  THR A  28      28.535  18.676  11.808  1.00 10.030          H  
ATOM    420  HB  THR A  28      29.899  17.431  10.121  1.00 13.680          H  
ATOM    421  HG1 THR A  28      28.736  15.505  10.113  1.00 13.680          H  
ATOM    422 1HG2 THR A  28      31.676  16.620  11.619  1.00 13.680          H  
ATOM    423 2HG2 THR A  28      30.993  18.151  12.215  1.00 13.680          H  
ATOM    424 3HG2 THR A  28      30.535  16.617  12.965  1.00 13.680          H  
ATOM    425  N   LEU A  29      26.117  17.948  10.871  1.00  8.790          N  
ATOM    426  CA  LEU A  29      24.994  17.794   9.964  1.00  9.360          C  
ATOM    427  C   LEU A  29      24.730  19.179   9.385  1.00  9.740          C  
ATOM    428  O   LEU A  29      24.376  20.107  10.111  1.00 10.070          O  
ATOM    429  CB  LEU A  29      23.776  17.226  10.731  1.00 12.880          C  
ATOM    430  CG  LEU A  29      22.516  16.643   9.932  1.00 12.880          C  
ATOM    431  CD1 LEU A  29      21.788  17.736   9.149  1.00 12.880          C  
ATOM    432  CD2 LEU A  29      22.966  15.507   8.999  1.00 12.880          C  
ATOM    433  H   LEU A  29      25.984  18.497  11.711  1.00 10.550          H  
ATOM    434  HA  LEU A  29      25.276  17.123   9.160  1.00 11.230          H  
ATOM    435 1HB  LEU A  29      24.143  16.423  11.368  1.00 15.450          H  
ATOM    436 2HB  LEU A  29      23.399  18.012  11.384  1.00 15.450          H  
ATOM    437  HG  LEU A  29      21.809  16.248  10.663  1.00 15.450          H  
ATOM    438 1HD1 LEU A  29      20.923  17.320   8.659  1.00 15.450          H  
ATOM    439 2HD1 LEU A  29      21.466  18.523   9.832  1.00 15.450          H  
ATOM    440 3HD1 LEU A  29      22.426  18.167   8.398  1.00 15.450          H  
ATOM    441 1HD2 LEU A  29      22.113  15.100   8.494  1.00 15.450          H  
ATOM    442 2HD2 LEU A  29      23.657  15.881   8.262  1.00 15.450          H  
ATOM    443 3HD2 LEU A  29      23.454  14.732   9.587  1.00 15.450          H  
ATOM    444  N   ARG A  30      24.970  19.330   8.091  1.00  9.890          N  
ATOM    445  CA  ARG A  30      24.859  20.609   7.402  1.00 10.450          C  
ATOM    446  C   ARG A  30      23.466  21.211   7.467  1.00 10.230          C  
ATOM    447  O   ARG A  30      22.469  20.506   7.328  1.00 10.600          O  
ATOM    448  CB  ARG A  30      25.170  20.458   5.922  1.00 14.410          C  
ATOM    449  CG  ARG A  30      26.581  20.103   5.541  1.00 14.410          C  
ATOM    450  CD  ARG A  30      26.672  20.000   4.071  1.00 14.410          C  
ATOM    451  NE  ARG A  30      27.969  19.537   3.625  1.00 14.410          N  
ATOM    452  CZ  ARG A  30      28.281  19.269   2.343  1.00 14.410          C  
ATOM    453  NH1 ARG A  30      27.377  19.424   1.392  1.00 14.410          N  
ATOM    454  NH2 ARG A  30      29.501  18.852   2.039  1.00 14.410          N  
ATOM    455  H   ARG A  30      25.254  18.521   7.568  1.00 11.870          H  
ATOM    456  HA  ARG A  30      25.563  21.307   7.853  1.00 12.540          H  
ATOM    457 1HB  ARG A  30      24.509  19.719   5.488  1.00 17.290          H  
ATOM    458 2HB  ARG A  30      24.938  21.398   5.419  1.00 17.290          H  
ATOM    459 1HG  ARG A  30      27.259  20.886   5.874  1.00 17.290          H  
ATOM    460 2HG  ARG A  30      26.870  19.156   5.983  1.00 17.290          H  
ATOM    461 1HD  ARG A  30      25.908  19.319   3.706  1.00 17.290          H  
ATOM    462 2HD  ARG A  30      26.498  20.989   3.644  1.00 17.290          H  
ATOM    463  HE  ARG A  30      28.690  19.409   4.324  1.00 17.290          H  
ATOM    464 1HH1 ARG A  30      26.439  19.749   1.623  1.00 17.290          H  
ATOM    465 2HH1 ARG A  30      27.613  19.228   0.432  1.00 17.290          H  
ATOM    466 1HH2 ARG A  30      30.193  18.737   2.768  1.00 17.290          H  
ATOM    467 2HH2 ARG A  30      29.746  18.652   1.080  1.00 17.290          H  
ATOM    468  N   LEU A  31      23.404  22.534   7.640  1.00  9.820          N  
ATOM    469  CA  LEU A  31      22.122  23.225   7.584  1.00  9.750          C  
ATOM    470  C   LEU A  31      21.647  23.247   6.133  1.00 10.340          C  
ATOM    471  O   LEU A  31      20.451  23.175   5.846  1.00 10.790          O  
ATOM    472  CB  LEU A  31      22.256  24.667   8.097  1.00 13.680          C  
ATOM    473  CG  LEU A  31      22.579  24.856   9.605  1.00 13.680          C  
ATOM    474  CD1 LEU A  31      22.857  26.330   9.863  1.00 13.680          C  
ATOM    475  CD2 LEU A  31      21.404  24.382  10.467  1.00 13.680          C  
ATOM    476  H   LEU A  31      24.255  23.052   7.800  1.00 11.780          H  
ATOM    477  HA  LEU A  31      21.391  22.672   8.168  1.00 11.700          H  
ATOM    478 1HB  LEU A  31      23.039  25.162   7.526  1.00 16.410          H  
ATOM    479 2HB  LEU A  31      21.318  25.184   7.896  1.00 16.410          H  
ATOM    480  HG  LEU A  31      23.470  24.285   9.866  1.00 16.410          H  
ATOM    481 1HD1 LEU A  31      23.096  26.476  10.917  1.00 16.410          H  
ATOM    482 2HD1 LEU A  31      23.701  26.656   9.255  1.00 16.410          H  
ATOM    483 3HD1 LEU A  31      21.977  26.920   9.608  1.00 16.410          H  
ATOM    484 1HD2 LEU A  31      21.648  24.531  11.518  1.00 16.410          H  
ATOM    485 2HD2 LEU A  31      20.511  24.956  10.217  1.00 16.410          H  
ATOM    486 3HD2 LEU A  31      21.213  23.326  10.298  1.00 16.410          H  
ATOM    487  N   SER A  32      22.612  23.382   5.222  1.00 10.550          N  
ATOM    488  CA  SER A  32      22.362  23.421   3.797  1.00 11.270          C  
ATOM    489  C   SER A  32      22.086  21.989   3.283  1.00 11.190          C  
ATOM    490  O   SER A  32      22.393  21.024   3.981  1.00 10.800          O  
ATOM    491  CB  SER A  32      23.578  24.042   3.123  1.00 15.490          C  
ATOM    492  OG  SER A  32      24.695  23.209   3.246  1.00 15.490          O  
ATOM    493  H   SER A  32      23.565  23.474   5.534  1.00 12.660          H  
ATOM    494  HA  SER A  32      21.501  24.060   3.648  1.00 13.520          H  
ATOM    495 1HB  SER A  32      23.387  24.240   2.083  1.00 18.590          H  
ATOM    496 2HB  SER A  32      23.790  24.999   3.596  1.00 18.590          H  
ATOM    497  HG  SER A  32      25.392  23.622   2.725  1.00 18.590          H  
ATOM    498  N   PRO A  33      21.496  21.804   2.082  1.00 11.740          N  
ATOM    499  CA  PRO A  33      21.229  20.519   1.446  1.00 11.960          C  
ATOM    500  C   PRO A  33      22.463  19.684   1.125  1.00 11.960          C  
ATOM    501  O   PRO A  33      23.521  20.221   0.789  1.00 12.230          O  
ATOM    502  CB  PRO A  33      20.543  20.928   0.139  1.00 17.940          C  
ATOM    503  CG  PRO A  33      20.005  22.312   0.376  1.00 17.940          C  
ATOM    504  CD  PRO A  33      20.992  22.960   1.296  1.00 17.940          C  
ATOM    505  HA  PRO A  33      20.540  19.946   2.085  1.00 14.350          H  
ATOM    506 1HB  PRO A  33      21.264  20.875  -0.691  1.00 21.530          H  
ATOM    507 2HB  PRO A  33      19.753  20.222  -0.079  1.00 21.530          H  
ATOM    508 1HG  PRO A  33      19.913  22.845  -0.586  1.00 21.530          H  
ATOM    509 2HG  PRO A  33      18.993  22.267   0.806  1.00 21.530          H  
ATOM    510 1HD  PRO A  33      21.794  23.423   0.711  1.00 21.530          H  
ATOM    511 2HD  PRO A  33      20.435  23.674   1.897  1.00 21.530          H  
ATOM    512  N   PHE A  34      22.285  18.368   1.137  1.00 11.850          N  
ATOM    513  CA  PHE A  34      23.324  17.428   0.736  1.00 12.060          C  
ATOM    514  C   PHE A  34      22.897  16.733  -0.560  1.00 12.510          C  
ATOM    515  O   PHE A  34      21.698  16.598  -0.792  1.00 12.480          O  
ATOM    516  CB  PHE A  34      23.496  16.297   1.739  1.00 16.800          C  
ATOM    517  CG  PHE A  34      24.041  16.561   3.098  1.00 16.800          C  
ATOM    518  CD1 PHE A  34      23.201  16.855   4.127  1.00 16.800          C  
ATOM    519  CD2 PHE A  34      25.391  16.426   3.366  1.00 16.800          C  
ATOM    520  CE1 PHE A  34      23.679  16.994   5.412  1.00 16.800          C  
ATOM    521  CE2 PHE A  34      25.876  16.554   4.637  1.00 16.800          C  
ATOM    522  CZ  PHE A  34      25.022  16.828   5.660  1.00 16.800          C  
ATOM    523  H   PHE A  34      21.391  18.003   1.434  1.00 14.220          H  
ATOM    524  HA  PHE A  34      24.251  17.983   0.618  1.00 14.470          H  
ATOM    525 1HB  PHE A  34      22.536  15.872   1.875  1.00 20.160          H  
ATOM    526 2HB  PHE A  34      24.089  15.511   1.285  1.00 20.160          H  
ATOM    527  HD1 PHE A  34      22.143  16.955   3.917  1.00 20.160          H  
ATOM    528  HD2 PHE A  34      26.073  16.194   2.555  1.00 20.160          H  
ATOM    529  HE1 PHE A  34      22.993  17.219   6.227  1.00 20.160          H  
ATOM    530  HE2 PHE A  34      26.944  16.427   4.838  1.00 20.160          H  
ATOM    531  HZ  PHE A  34      25.416  16.910   6.660  1.00 20.160          H  
ATOM    532  N   PRO A  35      23.839  16.323  -1.420  1.00 13.090          N  
ATOM    533  CA  PRO A  35      23.668  15.508  -2.612  1.00 13.480          C  
ATOM    534  C   PRO A  35      23.566  14.060  -2.192  1.00 13.180          C  
ATOM    535  O   PRO A  35      23.612  13.779  -1.000  1.00 12.980          O  
ATOM    536  CB  PRO A  35      24.949  15.789  -3.395  1.00 20.220          C  
ATOM    537  CG  PRO A  35      25.984  15.983  -2.319  1.00 20.220          C  
ATOM    538  CD  PRO A  35      25.253  16.729  -1.208  1.00 20.220          C  
ATOM    539  HA  PRO A  35      22.767  15.824  -3.160  1.00 16.180          H  
ATOM    540 1HB  PRO A  35      25.186  14.933  -4.047  1.00 24.260          H  
ATOM    541 2HB  PRO A  35      24.821  16.668  -4.042  1.00 24.260          H  
ATOM    542 1HG  PRO A  35      26.363  14.996  -1.991  1.00 24.260          H  
ATOM    543 2HG  PRO A  35      26.847  16.538  -2.719  1.00 24.260          H  
ATOM    544 1HD  PRO A  35      25.637  16.376  -0.244  1.00 24.260          H  
ATOM    545 2HD  PRO A  35      25.371  17.817  -1.345  1.00 24.260          H  
ATOM    546  N   HIS A  36      23.395  13.150  -3.142  1.00 13.310          N  
ATOM    547  CA  HIS A  36      23.489  11.725  -2.833  1.00 13.160          C  
ATOM    548  C   HIS A  36      24.928  11.473  -2.348  1.00 12.710          C  
ATOM    549  O   HIS A  36      25.879  11.908  -3.002  1.00 12.710          O  
ATOM    550  CB  HIS A  36      23.198  10.916  -4.107  1.00 18.480          C  
ATOM    551  CG  HIS A  36      23.087   9.422  -3.968  1.00 18.480          C  
ATOM    552  ND1 HIS A  36      24.158   8.625  -3.640  1.00 18.480          N  
ATOM    553  CD2 HIS A  36      22.045   8.583  -4.194  1.00 18.480          C  
ATOM    554  CE1 HIS A  36      23.776   7.361  -3.645  1.00 18.480          C  
ATOM    555  NE2 HIS A  36      22.506   7.308  -4.004  1.00 18.480          N  
ATOM    556  H   HIS A  36      23.278  13.442  -4.101  1.00 15.970          H  
ATOM    557  HA  HIS A  36      22.789  11.447  -2.045  1.00 15.790          H  
ATOM    558 1HB  HIS A  36      22.265  11.273  -4.542  1.00 22.180          H  
ATOM    559 2HB  HIS A  36      23.982  11.118  -4.833  1.00 22.180          H  
ATOM    560  HD1 HIS A  36      25.118   8.903  -3.722  1.00 22.180          H  
ATOM    561  HD2 HIS A  36      21.012   8.748  -4.502  1.00 22.180          H  
ATOM    562  HE1 HIS A  36      24.484   6.573  -3.412  1.00 22.180          H  
ATOM    563  N   ILE A  37      25.097  10.750  -1.238  1.00 12.450          N  
ATOM    564  CA  ILE A  37      26.424  10.478  -0.673  1.00 12.320          C  
ATOM    565  C   ILE A  37      26.666   8.980  -0.584  1.00 12.140          C  
ATOM    566  O   ILE A  37      25.816   8.254  -0.097  1.00 12.370          O  
ATOM    567  CB  ILE A  37      26.540  11.048   0.761  1.00 17.300          C  
ATOM    568  CG1 ILE A  37      26.261  12.530   0.761  1.00 17.300          C  
ATOM    569  CG2 ILE A  37      27.968  10.810   1.305  1.00 17.300          C  
ATOM    570  CD1 ILE A  37      26.041  13.107   2.122  1.00 17.300          C  
ATOM    571  H   ILE A  37      24.282  10.398  -0.750  1.00 14.940          H  
ATOM    572  HA  ILE A  37      27.185  10.922  -1.313  1.00 14.780          H  
ATOM    573  HB  ILE A  37      25.806  10.561   1.406  1.00 20.760          H  
ATOM    574 1HG1 ILE A  37      27.078  13.053   0.277  1.00 20.760          H  
ATOM    575 2HG1 ILE A  37      25.367  12.708   0.203  1.00 20.760          H  
ATOM    576 1HG2 ILE A  37      28.071  11.197   2.304  1.00 20.760          H  
ATOM    577 2HG2 ILE A  37      28.189   9.767   1.337  1.00 20.760          H  
ATOM    578 3HG2 ILE A  37      28.688  11.308   0.658  1.00 20.760          H  
ATOM    579 1HD1 ILE A  37      25.827  14.127   1.997  1.00 20.760          H  
ATOM    580 2HD1 ILE A  37      25.190  12.609   2.597  1.00 20.760          H  
ATOM    581 3HD1 ILE A  37      26.909  13.003   2.751  1.00 20.760          H  
ATOM    582  N   ALA A  38      27.810   8.483  -1.038  1.00 11.900          N  
ATOM    583  CA  ALA A  38      28.020   7.044  -0.882  1.00 11.900          C  
ATOM    584  C   ALA A  38      27.876   6.700   0.601  1.00 11.260          C  
ATOM    585  O   ALA A  38      28.394   7.412   1.457  1.00 11.050          O  
ATOM    586  CB  ALA A  38      29.387   6.634  -1.388  1.00 16.660          C  
ATOM    587  H   ALA A  38      28.507   9.083  -1.455  1.00 14.280          H  
ATOM    588  HA  ALA A  38      27.249   6.516  -1.438  1.00 14.280          H  
ATOM    589 1HB  ALA A  38      29.513   5.559  -1.254  1.00 19.990          H  
ATOM    590 2HB  ALA A  38      29.480   6.883  -2.445  1.00 19.990          H  
ATOM    591 3HB  ALA A  38      30.153   7.160  -0.822  1.00 19.990          H  
ATOM    592  N   ALA A  39      27.195   5.601   0.903  1.00 11.120          N  
ATOM    593  CA  ALA A  39      26.977   5.221   2.291  1.00 10.650          C  
ATOM    594  C   ALA A  39      28.283   4.932   3.000  1.00  9.710          C  
ATOM    595  O   ALA A  39      29.227   4.396   2.417  1.00  9.400          O  
ATOM    596  CB  ALA A  39      26.052   4.017   2.407  1.00 15.100          C  
ATOM    597  H   ALA A  39      26.811   5.049   0.159  1.00 13.340          H  
ATOM    598  HA  ALA A  39      26.508   6.063   2.788  1.00 12.780          H  
ATOM    599 1HB  ALA A  39      25.891   3.792   3.462  1.00 18.120          H  
ATOM    600 2HB  ALA A  39      25.097   4.252   1.948  1.00 18.120          H  
ATOM    601 3HB  ALA A  39      26.497   3.154   1.919  1.00 18.120          H  
ATOM    602  N   SER A  40      28.293   5.257   4.283  1.00  9.470          N  
ATOM    603  CA  SER A  40      29.405   5.052   5.191  1.00  8.830          C  
ATOM    604  C   SER A  40      28.859   4.862   6.593  1.00  8.140          C  
ATOM    605  O   SER A  40      27.715   5.215   6.875  1.00  8.180          O  
ATOM    606  CB  SER A  40      30.304   6.262   5.182  1.00 12.620          C  
ATOM    607  OG  SER A  40      29.597   7.364   5.669  1.00 12.620          O  
ATOM    608  H   SER A  40      27.474   5.705   4.664  1.00 11.360          H  
ATOM    609  HA  SER A  40      29.957   4.161   4.889  1.00 10.600          H  
ATOM    610 1HB  SER A  40      31.172   6.080   5.812  1.00 15.140          H  
ATOM    611 2HB  SER A  40      30.657   6.462   4.170  1.00 15.140          H  
ATOM    612  HG  SER A  40      30.249   8.076   5.847  1.00 15.140          H  
ATOM    613  N   ASP A  41      29.662   4.330   7.511  1.00  7.760          N  
ATOM    614  CA  ASP A  41      29.173   4.151   8.883  1.00  7.200          C  
ATOM    615  C   ASP A  41      29.290   5.456   9.677  1.00  6.120          C  
ATOM    616  O   ASP A  41      30.147   5.597  10.552  1.00  6.270          O  
ATOM    617  CB  ASP A  41      29.944   3.025   9.588  1.00 10.300          C  
ATOM    618  CG  ASP A  41      29.317   2.575  10.931  1.00 10.300          C  
ATOM    619  OD1 ASP A  41      28.173   2.896  11.177  1.00 10.300          O  
ATOM    620  OD2 ASP A  41      29.983   1.881  11.673  1.00 10.300          O  
ATOM    621  H   ASP A  41      30.600   4.049   7.265  1.00  9.310          H  
ATOM    622  HA  ASP A  41      28.122   3.867   8.845  1.00  8.640          H  
ATOM    623 1HB  ASP A  41      30.004   2.159   8.930  1.00 12.360          H  
ATOM    624 2HB  ASP A  41      30.965   3.356   9.783  1.00 12.360          H  
ATOM    625  N   GLU A  42      28.441   6.416   9.321  1.00  5.290          N  
ATOM    626  CA  GLU A  42      28.432   7.736   9.933  1.00  4.450          C  
ATOM    627  C   GLU A  42      26.987   8.160  10.278  1.00  3.600          C  
ATOM    628  O   GLU A  42      26.145   8.255   9.388  1.00  3.420          O  
ATOM    629  CB  GLU A  42      29.094   8.755   9.000  1.00  6.570          C  
ATOM    630  CG  GLU A  42      30.585   8.495   8.729  1.00  6.570          C  
ATOM    631  CD  GLU A  42      31.240   9.537   7.835  1.00  6.570          C  
ATOM    632  OE1 GLU A  42      31.880  10.419   8.357  1.00  6.570          O  
ATOM    633  OE2 GLU A  42      31.114   9.431   6.631  1.00  6.570          O  
ATOM    634  H   GLU A  42      27.803   6.177   8.555  1.00  6.350          H  
ATOM    635  HA  GLU A  42      29.049   7.675  10.818  1.00  5.340          H  
ATOM    636 1HB  GLU A  42      28.567   8.774   8.044  1.00  7.880          H  
ATOM    637 2HB  GLU A  42      29.026   9.735   9.441  1.00  7.880          H  
ATOM    638 1HG  GLU A  42      31.112   8.459   9.682  1.00  7.880          H  
ATOM    639 2HG  GLU A  42      30.689   7.521   8.257  1.00  7.880          H  
ATOM    640  N   PRO A  43      26.683   8.514  11.543  1.00  3.420          N  
ATOM    641  CA  PRO A  43      25.345   8.815  12.045  1.00  3.110          C  
ATOM    642  C   PRO A  43      24.795  10.180  11.657  1.00  2.400          C  
ATOM    643  O   PRO A  43      24.593  11.061  12.505  1.00  2.950          O  
ATOM    644  CB  PRO A  43      25.547   8.663  13.552  1.00  4.670          C  
ATOM    645  CG  PRO A  43      26.981   9.088  13.797  1.00  4.670          C  
ATOM    646  CD  PRO A  43      27.743   8.595  12.576  1.00  4.670          C  
ATOM    647  HA  PRO A  43      24.658   8.050  11.680  1.00  3.730          H  
ATOM    648 1HB  PRO A  43      24.808   9.253  14.080  1.00  5.600          H  
ATOM    649 2HB  PRO A  43      25.347   7.612  13.841  1.00  5.600          H  
ATOM    650 1HG  PRO A  43      27.038  10.164  13.941  1.00  5.600          H  
ATOM    651 2HG  PRO A  43      27.338   8.631  14.733  1.00  5.600          H  
ATOM    652 1HD  PRO A  43      28.522   9.327  12.295  1.00  5.600          H  
ATOM    653 2HD  PRO A  43      28.151   7.591  12.801  1.00  5.600          H  
ATOM    654  N   LEU A  44      24.581  10.343  10.356  1.00  1.890          N  
ATOM    655  CA  LEU A  44      24.027  11.552   9.762  1.00  2.000          C  
ATOM    656  C   LEU A  44      22.701  11.255   9.072  1.00  1.590          C  
ATOM    657  O   LEU A  44      22.522  10.195   8.479  1.00  1.740          O  
ATOM    658  CB  LEU A  44      24.978  12.140   8.719  1.00  2.760          C  
ATOM    659  CG  LEU A  44      26.177  12.940   9.187  1.00  2.760          C  
ATOM    660  CD1 LEU A  44      27.331  12.000   9.523  1.00  2.760          C  
ATOM    661  CD2 LEU A  44      26.563  13.909   8.075  1.00  2.760          C  
ATOM    662  H   LEU A  44      24.826   9.549   9.757  1.00  2.270          H  
ATOM    663  HA  LEU A  44      23.859  12.282  10.550  1.00  2.400          H  
ATOM    664 1HB  LEU A  44      25.392  11.302   8.206  1.00  3.310          H  
ATOM    665 2HB  LEU A  44      24.411  12.733   8.007  1.00  3.310          H  
ATOM    666  HG  LEU A  44      25.921  13.504  10.076  1.00  3.310          H  
ATOM    667 1HD1 LEU A  44      28.191  12.584   9.847  1.00  3.310          H  
ATOM    668 2HD1 LEU A  44      27.056  11.319  10.309  1.00  3.310          H  
ATOM    669 3HD1 LEU A  44      27.595  11.432   8.632  1.00  3.310          H  
ATOM    670 1HD2 LEU A  44      27.419  14.501   8.390  1.00  3.310          H  
ATOM    671 2HD2 LEU A  44      26.818  13.351   7.172  1.00  3.310          H  
ATOM    672 3HD2 LEU A  44      25.729  14.572   7.861  1.00  3.310          H  
ATOM    673  N   LEU A  45      21.795  12.231   9.047  1.00  1.520          N  
ATOM    674  CA  LEU A  45      20.490  12.045   8.405  1.00  1.620          C  
ATOM    675  C   LEU A  45      20.639  11.776   6.920  1.00  1.630          C  
ATOM    676  O   LEU A  45      19.884  11.018   6.322  1.00  1.990          O  
ATOM    677  CB  LEU A  45      19.649  13.306   8.531  1.00  2.230          C  
ATOM    678  CG  LEU A  45      19.242  13.742   9.905  1.00  2.230          C  
ATOM    679  CD1 LEU A  45      18.564  15.094   9.793  1.00  2.230          C  
ATOM    680  CD2 LEU A  45      18.325  12.735  10.555  1.00  2.230          C  
ATOM    681  H   LEU A  45      21.998  13.096   9.528  1.00  1.820          H  
ATOM    682  HA  LEU A  45      19.994  11.187   8.856  1.00  1.940          H  
ATOM    683 1HB  LEU A  45      20.171  14.107   8.066  1.00  2.670          H  
ATOM    684 2HB  LEU A  45      18.737  13.139   7.979  1.00  2.670          H  
ATOM    685  HG  LEU A  45      20.122  13.857  10.499  1.00  2.670          H  
ATOM    686 1HD1 LEU A  45      18.284  15.446  10.784  1.00  2.670          H  
ATOM    687 2HD1 LEU A  45      19.241  15.808   9.339  1.00  2.670          H  
ATOM    688 3HD1 LEU A  45      17.668  15.004   9.177  1.00  2.670          H  
ATOM    689 1HD2 LEU A  45      18.054  13.086  11.551  1.00  2.670          H  
ATOM    690 2HD2 LEU A  45      17.444  12.627   9.975  1.00  2.670          H  
ATOM    691 3HD2 LEU A  45      18.811  11.774  10.645  1.00  2.670          H  
ATOM    692  N   SER A  46      21.642  12.392   6.327  1.00  1.590          N  
ATOM    693  CA  SER A  46      21.930  12.326   4.915  1.00  1.460          C  
ATOM    694  C   SER A  46      22.541  11.024   4.417  1.00  1.280          C  
ATOM    695  O   SER A  46      22.708  10.855   3.210  1.00  1.350          O  
ATOM    696  CB  SER A  46      22.850  13.469   4.592  1.00  2.100          C  
ATOM    697  OG  SER A  46      24.067  13.333   5.270  1.00  2.100          O  
ATOM    698  H   SER A  46      22.238  13.001   6.869  1.00  1.910          H  
ATOM    699  HA  SER A  46      20.989  12.471   4.388  1.00  1.750          H  
ATOM    700 1HB  SER A  46      23.028  13.518   3.519  1.00  2.520          H  
ATOM    701 2HB  SER A  46      22.365  14.381   4.892  1.00  2.520          H  
ATOM    702  HG  SER A  46      24.604  14.093   4.992  1.00  2.520          H  
ATOM    703  N   ILE A  47      22.919  10.119   5.320  1.00  1.240          N  
ATOM    704  CA  ILE A  47      23.565   8.890   4.890  1.00  1.370          C  
ATOM    705  C   ILE A  47      22.685   7.639   4.655  1.00  1.430          C  
ATOM    706  O   ILE A  47      22.736   7.114   3.544  1.00  1.850          O  
ATOM    707  CB  ILE A  47      24.731   8.565   5.844  1.00  1.870          C  
ATOM    708  CG1 ILE A  47      25.774   9.756   5.844  1.00  1.870          C  
ATOM    709  CG2 ILE A  47      25.388   7.244   5.467  1.00  1.870          C  
ATOM    710  CD1 ILE A  47      26.449  10.105   4.518  1.00  1.870          C  
ATOM    711  H   ILE A  47      22.740  10.287   6.314  1.00  1.490          H  
ATOM    712  HA  ILE A  47      24.006   9.089   3.922  1.00  1.640          H  
ATOM    713  HB  ILE A  47      24.358   8.493   6.866  1.00  2.240          H  
ATOM    714 1HG1 ILE A  47      25.257  10.647   6.152  1.00  2.240          H  
ATOM    715 2HG1 ILE A  47      26.553   9.521   6.578  1.00  2.240          H  
ATOM    716 1HG2 ILE A  47      26.201   7.051   6.165  1.00  2.240          H  
ATOM    717 2HG2 ILE A  47      24.680   6.420   5.516  1.00  2.240          H  
ATOM    718 3HG2 ILE A  47      25.772   7.323   4.467  1.00  2.240          H  
ATOM    719 1HD1 ILE A  47      27.125  10.944   4.681  1.00  2.240          H  
ATOM    720 2HD1 ILE A  47      27.022   9.255   4.143  1.00  2.240          H  
ATOM    721 3HD1 ILE A  47      25.715  10.395   3.780  1.00  2.240          H  
ATOM    722  N   PRO A  48      21.823   7.165   5.586  1.00  1.300          N  
ATOM    723  CA  PRO A  48      21.094   5.913   5.454  1.00  1.600          C  
ATOM    724  C   PRO A  48      20.185   5.863   4.242  1.00  1.510          C  
ATOM    725  O   PRO A  48      19.893   4.790   3.725  1.00  1.790          O  
ATOM    726  CB  PRO A  48      20.298   5.844   6.766  1.00  2.400          C  
ATOM    727  CG  PRO A  48      20.206   7.256   7.254  1.00  2.400          C  
ATOM    728  CD  PRO A  48      21.478   7.916   6.805  1.00  2.400          C  
ATOM    729  HA  PRO A  48      21.818   5.089   5.403  1.00  1.920          H  
ATOM    730 1HB  PRO A  48      19.313   5.410   6.576  1.00  2.880          H  
ATOM    731 2HB  PRO A  48      20.793   5.197   7.487  1.00  2.880          H  
ATOM    732 1HG  PRO A  48      19.307   7.758   6.856  1.00  2.880          H  
ATOM    733 2HG  PRO A  48      20.111   7.266   8.356  1.00  2.880          H  
ATOM    734 1HD  PRO A  48      21.194   8.922   6.598  1.00  2.880          H  
ATOM    735 2HD  PRO A  48      22.259   7.843   7.575  1.00  2.880          H  
ATOM    736  N   LEU A  49      19.784   7.005   3.716  1.00  1.290          N  
ATOM    737  CA  LEU A  49      18.890   7.001   2.586  1.00  1.400          C  
ATOM    738  C   LEU A  49      19.404   6.181   1.405  1.00  1.980          C  
ATOM    739  O   LEU A  49      18.615   5.512   0.716  1.00  2.760          O  
ATOM    740  CB  LEU A  49      18.704   8.449   2.137  1.00  1.920          C  
ATOM    741  CG  LEU A  49      17.988   9.388   3.140  1.00  1.920          C  
ATOM    742  CD1 LEU A  49      18.035  10.824   2.607  1.00  1.920          C  
ATOM    743  CD2 LEU A  49      16.574   8.907   3.351  1.00  1.920          C  
ATOM    744  H   LEU A  49      20.036   7.904   4.101  1.00  1.550          H  
ATOM    745  HA  LEU A  49      17.954   6.561   2.884  1.00  1.680          H  
ATOM    746 1HB  LEU A  49      19.686   8.874   1.916  1.00  2.300          H  
ATOM    747 2HB  LEU A  49      18.124   8.437   1.226  1.00  2.300          H  
ATOM    748  HG  LEU A  49      18.519   9.386   4.098  1.00  2.300          H  
ATOM    749 1HD1 LEU A  49      17.559  11.483   3.321  1.00  2.300          H  
ATOM    750 2HD1 LEU A  49      19.075  11.127   2.479  1.00  2.300          H  
ATOM    751 3HD1 LEU A  49      17.521  10.891   1.656  1.00  2.300          H  
ATOM    752 1HD2 LEU A  49      16.057   9.559   4.039  1.00  2.300          H  
ATOM    753 2HD2 LEU A  49      16.083   8.900   2.402  1.00  2.300          H  
ATOM    754 3HD2 LEU A  49      16.573   7.921   3.753  1.00  2.300          H  
ATOM    755  N   ALA A  50      20.697   6.269   1.112  1.00  2.040          N  
ATOM    756  CA  ALA A  50      21.158   5.559  -0.059  1.00  2.280          C  
ATOM    757  C   ALA A  50      22.675   5.436  -0.114  1.00  1.930          C  
ATOM    758  O   ALA A  50      23.378   6.352   0.282  1.00  2.820          O  
ATOM    759  CB  ALA A  50      20.674   6.280  -1.313  1.00  3.100          C  
ATOM    760  H   ALA A  50      21.347   6.771   1.734  1.00  2.450          H  
ATOM    761  HA  ALA A  50      20.712   4.576  -0.031  1.00  2.740          H  
ATOM    762 1HB  ALA A  50      20.986   5.729  -2.198  1.00  3.720          H  
ATOM    763 2HB  ALA A  50      19.595   6.362  -1.316  1.00  3.720          H  
ATOM    764 3HB  ALA A  50      21.109   7.279  -1.342  1.00  3.720          H  
ATOM    765  N   PRO A  51      23.189   4.356  -0.721  1.00  1.390          N  
ATOM    766  CA  PRO A  51      22.546   3.135  -1.167  1.00  1.470          C  
ATOM    767  C   PRO A  51      21.931   2.280  -0.057  1.00  1.190          C  
ATOM    768  O   PRO A  51      21.017   1.534  -0.337  1.00  1.350          O  
ATOM    769  CB  PRO A  51      23.697   2.393  -1.856  1.00  2.210          C  
ATOM    770  CG  PRO A  51      24.679   3.473  -2.222  1.00  2.210          C  
ATOM    771  CD  PRO A  51      24.587   4.437  -1.086  1.00  2.210          C  
ATOM    772  HA  PRO A  51      21.781   3.392  -1.915  1.00  1.760          H  
ATOM    773 1HB  PRO A  51      24.127   1.649  -1.167  1.00  2.650          H  
ATOM    774 2HB  PRO A  51      23.321   1.842  -2.732  1.00  2.650          H  
ATOM    775 1HG  PRO A  51      25.687   3.045  -2.351  1.00  2.650          H  
ATOM    776 2HG  PRO A  51      24.399   3.923  -3.188  1.00  2.650          H  
ATOM    777 1HD  PRO A  51      25.191   4.063  -0.284  1.00  2.650          H  
ATOM    778 2HD  PRO A  51      24.860   5.466  -1.371  1.00  2.650          H  
ATOM    779  N   SER A  52      22.353   2.434   1.200  1.00  0.970          N  
ATOM    780  CA  SER A  52      21.816   1.638   2.312  1.00  0.910          C  
ATOM    781  C   SER A  52      20.298   1.307   2.228  1.00  0.810          C  
ATOM    782  O   SER A  52      19.936   0.171   1.894  1.00  0.800          O  
ATOM    783  CB  SER A  52      22.173   2.299   3.624  1.00  1.300          C  
ATOM    784  OG  SER A  52      23.563   2.315   3.827  1.00  1.300          O  
ATOM    785  H   SER A  52      23.109   3.065   1.438  1.00  1.160          H  
ATOM    786  HA  SER A  52      22.347   0.693   2.295  1.00  1.090          H  
ATOM    787 1HB  SER A  52      21.796   3.303   3.644  1.00  1.560          H  
ATOM    788 2HB  SER A  52      21.715   1.744   4.420  1.00  1.560          H  
ATOM    789  HG  SER A  52      23.698   2.712   4.692  1.00  1.560          H  
ATOM    790  N   ARG A  53      19.401   2.257   2.567  1.00  0.800          N  
ATOM    791  CA  ARG A  53      17.959   1.957   2.498  1.00  0.790          C  
ATOM    792  C   ARG A  53      17.490   1.558   1.091  1.00  0.790          C  
ATOM    793  O   ARG A  53      16.648   0.663   0.960  1.00  0.840          O  
ATOM    794  CB  ARG A  53      17.100   3.123   2.994  1.00  1.110          C  
ATOM    795  CG  ARG A  53      17.128   3.370   4.507  1.00  1.110          C  
ATOM    796  CD  ARG A  53      16.379   4.580   4.949  1.00  1.110          C  
ATOM    797  NE  ARG A  53      16.466   4.785   6.417  1.00  1.110          N  
ATOM    798  CZ  ARG A  53      16.294   5.970   7.059  1.00  1.110          C  
ATOM    799  NH1 ARG A  53      16.041   7.059   6.392  1.00  1.110          N  
ATOM    800  NH2 ARG A  53      16.382   6.029   8.377  1.00  1.110          N  
ATOM    801  H   ARG A  53      19.702   3.181   2.882  1.00  0.960          H  
ATOM    802  HA  ARG A  53      17.768   1.116   3.164  1.00  0.950          H  
ATOM    803 1HB  ARG A  53      17.427   4.035   2.507  1.00  1.330          H  
ATOM    804 2HB  ARG A  53      16.066   2.952   2.709  1.00  1.330          H  
ATOM    805 1HG  ARG A  53      16.751   2.500   5.041  1.00  1.330          H  
ATOM    806 2HG  ARG A  53      18.122   3.549   4.761  1.00  1.330          H  
ATOM    807 1HD  ARG A  53      16.794   5.443   4.458  1.00  1.330          H  
ATOM    808 2HD  ARG A  53      15.331   4.473   4.682  1.00  1.330          H  
ATOM    809  HE  ARG A  53      16.635   3.971   6.999  1.00  1.330          H  
ATOM    810 1HH1 ARG A  53      15.959   7.033   5.395  1.00  1.330          H  
ATOM    811 2HH1 ARG A  53      15.909   7.935   6.887  1.00  1.330          H  
ATOM    812 1HH2 ARG A  53      16.577   5.195   8.917  1.00  1.330          H  
ATOM    813 2HH2 ARG A  53      16.241   6.912   8.851  1.00  1.330          H  
ATOM    814  N   ALA A  54      18.009   2.210   0.039  1.00  0.810          N  
ATOM    815  CA  ALA A  54      17.610   1.864  -1.327  1.00  0.850          C  
ATOM    816  C   ALA A  54      17.897   0.383  -1.664  1.00  0.850          C  
ATOM    817  O   ALA A  54      17.042  -0.308  -2.234  1.00  0.830          O  
ATOM    818  CB  ALA A  54      18.353   2.764  -2.299  1.00  1.170          C  
ATOM    819  H   ALA A  54      18.626   3.006   0.213  1.00  0.970          H  
ATOM    820  HA  ALA A  54      16.539   2.034  -1.421  1.00  1.020          H  
ATOM    821 1HB  ALA A  54      18.042   2.545  -3.319  1.00  1.410          H  
ATOM    822 2HB  ALA A  54      18.131   3.803  -2.062  1.00  1.410          H  
ATOM    823 3HB  ALA A  54      19.418   2.593  -2.200  1.00  1.410          H  
ATOM    824  N   ARG A  55      19.067  -0.114  -1.254  1.00  0.900          N  
ATOM    825  CA  ARG A  55      19.469  -1.496  -1.460  1.00  0.940          C  
ATOM    826  C   ARG A  55      18.616  -2.434  -0.642  1.00  0.850          C  
ATOM    827  O   ARG A  55      18.279  -3.524  -1.108  1.00  0.880          O  
ATOM    828  CB  ARG A  55      20.920  -1.736  -1.092  1.00  1.300          C  
ATOM    829  CG  ARG A  55      21.962  -1.171  -2.008  1.00  1.300          C  
ATOM    830  CD  ARG A  55      23.311  -1.399  -1.453  1.00  1.300          C  
ATOM    831  NE  ARG A  55      23.633  -2.831  -1.402  1.00  1.300          N  
ATOM    832  CZ  ARG A  55      24.657  -3.384  -0.715  1.00  1.300          C  
ATOM    833  NH1 ARG A  55      25.476  -2.632  -0.005  1.00  1.300          N  
ATOM    834  NH2 ARG A  55      24.837  -4.695  -0.759  1.00  1.300          N  
ATOM    835  H   ARG A  55      19.720   0.519  -0.814  1.00  1.080          H  
ATOM    836  HA  ARG A  55      19.341  -1.733  -2.515  1.00  1.130          H  
ATOM    837 1HB  ARG A  55      21.104  -1.291  -0.118  1.00  1.560          H  
ATOM    838 2HB  ARG A  55      21.090  -2.805  -1.007  1.00  1.560          H  
ATOM    839 1HG  ARG A  55      21.901  -1.666  -2.976  1.00  1.560          H  
ATOM    840 2HG  ARG A  55      21.801  -0.107  -2.135  1.00  1.560          H  
ATOM    841 1HD  ARG A  55      24.049  -0.899  -2.079  1.00  1.560          H  
ATOM    842 2HD  ARG A  55      23.348  -0.993  -0.440  1.00  1.560          H  
ATOM    843  HE  ARG A  55      23.041  -3.457  -1.935  1.00  1.560          H  
ATOM    844 1HH1 ARG A  55      25.349  -1.633   0.031  1.00  1.560          H  
ATOM    845 2HH1 ARG A  55      26.241  -3.055   0.503  1.00  1.560          H  
ATOM    846 1HH2 ARG A  55      24.216  -5.274  -1.311  1.00  1.560          H  
ATOM    847 2HH2 ARG A  55      25.597  -5.122  -0.251  1.00  1.560          H  
ATOM    848  N   ALA A  56      18.297  -2.039   0.596  1.00  0.790          N  
ATOM    849  CA  ALA A  56      17.469  -2.877   1.442  1.00  0.800          C  
ATOM    850  C   ALA A  56      16.110  -3.077   0.776  1.00  0.720          C  
ATOM    851  O   ALA A  56      15.571  -4.188   0.764  1.00  0.750          O  
ATOM    852  CB  ALA A  56      17.329  -2.249   2.815  1.00  1.120          C  
ATOM    853  H   ALA A  56      18.678  -1.158   0.960  1.00  0.950          H  
ATOM    854  HA  ALA A  56      17.947  -3.847   1.542  1.00  0.960          H  
ATOM    855 1HB  ALA A  56      16.738  -2.891   3.430  1.00  1.340          H  
ATOM    856 2HB  ALA A  56      18.316  -2.124   3.261  1.00  1.340          H  
ATOM    857 3HB  ALA A  56      16.848  -1.277   2.726  1.00  1.340          H  
ATOM    858  N   LEU A  57      15.585  -2.028   0.149  1.00  0.710          N  
ATOM    859  CA  LEU A  57      14.323  -2.173  -0.546  1.00  0.760          C  
ATOM    860  C   LEU A  57      14.494  -3.117  -1.711  1.00  0.720          C  
ATOM    861  O   LEU A  57      13.677  -4.025  -1.891  1.00  0.740          O  
ATOM    862  CB  LEU A  57      13.787  -0.828  -1.044  1.00  1.040          C  
ATOM    863  CG  LEU A  57      12.331  -0.798  -1.715  1.00  1.040          C  
ATOM    864  CD1 LEU A  57      12.372  -1.182  -3.244  1.00  1.040          C  
ATOM    865  CD2 LEU A  57      11.355  -1.750  -0.928  1.00  1.040          C  
ATOM    866  H   LEU A  57      16.038  -1.110   0.232  1.00  0.850          H  
ATOM    867  HA  LEU A  57      13.616  -2.602   0.153  1.00  0.910          H  
ATOM    868 1HB  LEU A  57      13.780  -0.140  -0.202  1.00  1.250          H  
ATOM    869 2HB  LEU A  57      14.492  -0.440  -1.782  1.00  1.250          H  
ATOM    870  HG  LEU A  57      11.978   0.208  -1.661  1.00  1.250          H  
ATOM    871 1HD1 LEU A  57      11.375  -1.100  -3.670  1.00  1.250          H  
ATOM    872 2HD1 LEU A  57      13.039  -0.494  -3.768  1.00  1.250          H  
ATOM    873 3HD1 LEU A  57      12.717  -2.185  -3.402  1.00  1.250          H  
ATOM    874 1HD2 LEU A  57      10.358  -1.707  -1.347  1.00  1.250          H  
ATOM    875 2HD2 LEU A  57      11.686  -2.776  -0.982  1.00  1.250          H  
ATOM    876 3HD2 LEU A  57      11.310  -1.437   0.110  1.00  1.250          H  
ATOM    877  N   ASN A  58      15.545  -2.926  -2.515  1.00  0.720          N  
ATOM    878  CA  ASN A  58      15.734  -3.790  -3.666  1.00  0.780          C  
ATOM    879  C   ASN A  58      15.814  -5.244  -3.197  1.00  0.720          C  
ATOM    880  O   ASN A  58      15.227  -6.131  -3.818  1.00  0.740          O  
ATOM    881  CB  ASN A  58      16.985  -3.406  -4.425  1.00  1.070          C  
ATOM    882  CG  ASN A  58      16.858  -2.091  -5.148  1.00  1.070          C  
ATOM    883  OD1 ASN A  58      15.763  -1.562  -5.376  1.00  1.070          O  
ATOM    884  ND2 ASN A  58      17.986  -1.544  -5.528  1.00  1.070          N  
ATOM    885  H   ASN A  58      16.183  -2.142  -2.340  1.00  0.860          H  
ATOM    886  HA  ASN A  58      14.872  -3.692  -4.324  1.00  0.940          H  
ATOM    887 1HB  ASN A  58      17.823  -3.347  -3.733  1.00  1.280          H  
ATOM    888 2HB  ASN A  58      17.214  -4.174  -5.148  1.00  1.280          H  
ATOM    889 1HD2 ASN A  58      17.977  -0.668  -6.010  1.00  1.280          H  
ATOM    890 2HD2 ASN A  58      18.854  -1.996  -5.333  1.00  1.280          H  
ATOM    891  N   GLY A  59      16.460  -5.483  -2.052  1.00  0.660          N  
ATOM    892  CA  GLY A  59      16.553  -6.815  -1.480  1.00  0.650          C  
ATOM    893  C   GLY A  59      15.147  -7.381  -1.324  1.00  0.590          C  
ATOM    894  O   GLY A  59      14.856  -8.485  -1.799  1.00  0.590          O  
ATOM    895  H   GLY A  59      16.956  -4.713  -1.597  1.00  0.790          H  
ATOM    896 1HA  GLY A  59      17.152  -7.457  -2.123  1.00  0.780          H  
ATOM    897 2HA  GLY A  59      17.046  -6.759  -0.508  1.00  0.780          H  
ATOM    898  N   ALA A  60      14.268  -6.624  -0.649  1.00  0.560          N  
ATOM    899  CA  ALA A  60      12.895  -7.076  -0.445  1.00  0.580          C  
ATOM    900  C   ALA A  60      12.166  -7.289  -1.786  1.00  0.610          C  
ATOM    901  O   ALA A  60      11.397  -8.247  -1.936  1.00  0.640          O  
ATOM    902  CB  ALA A  60      12.138  -6.062   0.401  1.00  0.800          C  
ATOM    903  H   ALA A  60      14.593  -5.721  -0.274  1.00  0.670          H  
ATOM    904  HA  ALA A  60      12.928  -8.020   0.077  1.00  0.700          H  
ATOM    905 1HB  ALA A  60      11.122  -6.414   0.579  1.00  0.960          H  
ATOM    906 2HB  ALA A  60      12.646  -5.930   1.346  1.00  0.960          H  
ATOM    907 3HB  ALA A  60      12.106  -5.110  -0.125  1.00  0.960          H  
ATOM    908  N   ALA A  61      12.406  -6.409  -2.761  1.00  0.670          N  
ATOM    909  CA  ALA A  61      11.784  -6.522  -4.078  1.00  0.780          C  
ATOM    910  C   ALA A  61      12.205  -7.816  -4.792  1.00  0.790          C  
ATOM    911  O   ALA A  61      11.371  -8.489  -5.413  1.00  0.850          O  
ATOM    912  CB  ALA A  61      12.131  -5.311  -4.923  1.00  1.050          C  
ATOM    913  H   ALA A  61      13.016  -5.611  -2.549  1.00  0.800          H  
ATOM    914  HA  ALA A  61      10.704  -6.550  -3.936  1.00  0.940          H  
ATOM    915 1HB  ALA A  61      11.632  -5.387  -5.885  1.00  1.260          H  
ATOM    916 2HB  ALA A  61      11.803  -4.408  -4.408  1.00  1.260          H  
ATOM    917 3HB  ALA A  61      13.201  -5.272  -5.074  1.00  1.260          H  
ATOM    918  N   TYR A  62      13.480  -8.195  -4.669  1.00  0.770          N  
ATOM    919  CA  TYR A  62      13.953  -9.425  -5.287  1.00  0.820          C  
ATOM    920  C   TYR A  62      13.324 -10.610  -4.573  1.00  0.770          C  
ATOM    921  O   TYR A  62      12.936 -11.600  -5.208  1.00  0.830          O  
ATOM    922  CB  TYR A  62      15.476  -9.521  -5.254  1.00  1.130          C  
ATOM    923  CG  TYR A  62      16.194  -8.581  -6.212  1.00  1.130          C  
ATOM    924  CD1 TYR A  62      17.026  -7.588  -5.720  1.00  1.130          C  
ATOM    925  CD2 TYR A  62      16.014  -8.709  -7.580  1.00  1.130          C  
ATOM    926  CE1 TYR A  62      17.673  -6.735  -6.576  1.00  1.130          C  
ATOM    927  CE2 TYR A  62      16.662  -7.848  -8.442  1.00  1.130          C  
ATOM    928  CZ  TYR A  62      17.489  -6.865  -7.942  1.00  1.130          C  
ATOM    929  OH  TYR A  62      18.137  -6.007  -8.801  1.00  1.130          O  
ATOM    930  H   TYR A  62      14.136  -7.566  -4.195  1.00  0.920          H  
ATOM    931  HA  TYR A  62      13.618  -9.444  -6.323  1.00  0.980          H  
ATOM    932 1HB  TYR A  62      15.815  -9.290  -4.242  1.00  1.350          H  
ATOM    933 2HB  TYR A  62      15.783 -10.539  -5.482  1.00  1.350          H  
ATOM    934  HD1 TYR A  62      17.171  -7.485  -4.649  1.00  1.350          H  
ATOM    935  HD2 TYR A  62      15.360  -9.486  -7.976  1.00  1.350          H  
ATOM    936  HE1 TYR A  62      18.327  -5.962  -6.183  1.00  1.350          H  
ATOM    937  HE2 TYR A  62      16.520  -7.948  -9.518  1.00  1.350          H  
ATOM    938  HH  TYR A  62      17.907  -6.226  -9.707  1.00  1.350          H  
ATOM    939  N   LEU A  63      13.185 -10.503  -3.251  1.00  0.690          N  
ATOM    940  CA  LEU A  63      12.565 -11.578  -2.512  1.00  0.680          C  
ATOM    941  C   LEU A  63      11.134 -11.745  -2.985  1.00  0.740          C  
ATOM    942  O   LEU A  63      10.676 -12.866  -3.115  1.00  0.780          O  
ATOM    943  CB  LEU A  63      12.625 -11.335  -1.010  1.00  0.960          C  
ATOM    944  CG  LEU A  63      14.014 -11.413  -0.343  1.00  0.960          C  
ATOM    945  CD1 LEU A  63      13.889 -10.966   1.054  1.00  0.960          C  
ATOM    946  CD2 LEU A  63      14.555 -12.832  -0.373  1.00  0.960          C  
ATOM    947  H   LEU A  63      13.569  -9.683  -2.766  1.00  0.830          H  
ATOM    948  HA  LEU A  63      13.087 -12.496  -2.737  1.00  0.820          H  
ATOM    949 1HB  LEU A  63      12.240 -10.348  -0.827  1.00  1.150          H  
ATOM    950 2HB  LEU A  63      11.979 -12.052  -0.523  1.00  1.150          H  
ATOM    951  HG  LEU A  63      14.693 -10.756  -0.846  1.00  1.150          H  
ATOM    952 1HD1 LEU A  63      14.864 -11.009   1.528  1.00  1.150          H  
ATOM    953 2HD1 LEU A  63      13.518  -9.964   1.073  1.00  1.150          H  
ATOM    954 3HD1 LEU A  63      13.204 -11.612   1.568  1.00  1.150          H  
ATOM    955 1HD2 LEU A  63      15.518 -12.863   0.127  1.00  1.150          H  
ATOM    956 2HD2 LEU A  63      13.891 -13.473   0.130  1.00  1.150          H  
ATOM    957 3HD2 LEU A  63      14.677 -13.174  -1.383  1.00  1.150          H  
ATOM    958  N   SER A  64      10.425 -10.666  -3.329  1.00  0.770          N  
ATOM    959  CA  SER A  64       9.039 -10.804  -3.814  1.00  0.820          C  
ATOM    960  C   SER A  64       8.957 -11.822  -4.935  1.00  0.860          C  
ATOM    961  O   SER A  64       8.174 -12.785  -4.882  1.00  0.880          O  
ATOM    962  CB  SER A  64       8.527  -9.491  -4.353  1.00  1.130          C  
ATOM    963  OG  SER A  64       7.235  -9.638  -4.835  1.00  1.130          O  
ATOM    964  H   SER A  64      10.828  -9.738  -3.157  1.00  0.920          H  
ATOM    965  HA  SER A  64       8.402 -11.141  -3.001  1.00  0.980          H  
ATOM    966 1HB  SER A  64       8.571  -8.723  -3.585  1.00  1.350          H  
ATOM    967 2HB  SER A  64       9.147  -9.171  -5.161  1.00  1.350          H  
ATOM    968  HG  SER A  64       6.992  -8.789  -5.208  1.00  1.350          H  
ATOM    969  N   ASP A  65       9.835 -11.677  -5.931  1.00  0.910          N  
ATOM    970  CA  ASP A  65       9.840 -12.641  -7.036  1.00  0.990          C  
ATOM    971  C   ASP A  65      10.106 -14.082  -6.570  1.00  0.990          C  
ATOM    972  O   ASP A  65       9.617 -15.037  -7.183  1.00  1.050          O  
ATOM    973  CB  ASP A  65      10.852 -12.268  -8.127  1.00  1.350          C  
ATOM    974  CG  ASP A  65      10.419 -11.085  -9.030  1.00  1.350          C  
ATOM    975  OD1 ASP A  65       9.272 -10.695  -8.996  1.00  1.350          O  
ATOM    976  OD2 ASP A  65      11.250 -10.613  -9.776  1.00  1.350          O  
ATOM    977  H   ASP A  65      10.445 -10.844  -5.916  1.00  1.090          H  
ATOM    978  HA  ASP A  65       8.848 -12.621  -7.490  1.00  1.190          H  
ATOM    979 1HB  ASP A  65      11.799 -12.001  -7.643  1.00  1.620          H  
ATOM    980 2HB  ASP A  65      11.043 -13.138  -8.751  1.00  1.620          H  
ATOM    981  N   LEU A  66      10.888 -14.248  -5.502  1.00  0.960          N  
ATOM    982  CA  LEU A  66      11.227 -15.569  -4.973  1.00  1.040          C  
ATOM    983  C   LEU A  66      10.218 -16.108  -3.922  1.00  1.100          C  
ATOM    984  O   LEU A  66       9.944 -17.307  -3.862  1.00  1.290          O  
ATOM    985  CB  LEU A  66      12.598 -15.452  -4.309  1.00  1.420          C  
ATOM    986  CG  LEU A  66      13.767 -14.980  -5.224  1.00  1.420          C  
ATOM    987  CD1 LEU A  66      14.994 -14.695  -4.363  1.00  1.420          C  
ATOM    988  CD2 LEU A  66      14.086 -16.046  -6.261  1.00  1.420          C  
ATOM    989  H   LEU A  66      11.314 -13.417  -5.068  1.00  1.150          H  
ATOM    990  HA  LEU A  66      11.254 -16.275  -5.800  1.00  1.250          H  
ATOM    991 1HB  LEU A  66      12.519 -14.765  -3.470  1.00  1.710          H  
ATOM    992 2HB  LEU A  66      12.854 -16.429  -3.931  1.00  1.710          H  
ATOM    993  HG  LEU A  66      13.484 -14.058  -5.726  1.00  1.710          H  
ATOM    994 1HD1 LEU A  66      15.802 -14.345  -4.993  1.00  1.710          H  
ATOM    995 2HD1 LEU A  66      14.759 -13.930  -3.637  1.00  1.710          H  
ATOM    996 3HD1 LEU A  66      15.297 -15.590  -3.862  1.00  1.710          H  
ATOM    997 1HD2 LEU A  66      14.905 -15.700  -6.889  1.00  1.710          H  
ATOM    998 2HD2 LEU A  66      14.375 -16.969  -5.755  1.00  1.710          H  
ATOM    999 3HD2 LEU A  66      13.218 -16.233  -6.885  1.00  1.710          H  
ATOM   1000  N   PHE A  67       9.706 -15.210  -3.076  1.00  1.030          N  
ATOM   1001  CA  PHE A  67       8.788 -15.498  -1.967  1.00  1.200          C  
ATOM   1002  C   PHE A  67       7.321 -15.658  -2.334  1.00  1.210          C  
ATOM   1003  O   PHE A  67       6.557 -16.269  -1.573  1.00  1.540          O  
ATOM   1004  CB  PHE A  67       8.884 -14.414  -0.892  1.00  1.610          C  
ATOM   1005  CG  PHE A  67      10.090 -14.477   0.038  1.00  1.610          C  
ATOM   1006  CD1 PHE A  67      11.120 -15.406  -0.104  1.00  1.610          C  
ATOM   1007  CD2 PHE A  67      10.145 -13.621   1.114  1.00  1.610          C  
ATOM   1008  CE1 PHE A  67      12.139 -15.448   0.806  1.00  1.610          C  
ATOM   1009  CE2 PHE A  67      11.162 -13.664   2.007  1.00  1.610          C  
ATOM   1010  CZ  PHE A  67      12.160 -14.583   1.859  1.00  1.610          C  
ATOM   1011  H   PHE A  67      10.000 -14.250  -3.203  1.00  1.240          H  
ATOM   1012  HA  PHE A  67       9.091 -16.445  -1.527  1.00  1.440          H  
ATOM   1013 1HB  PHE A  67       8.902 -13.455  -1.393  1.00  1.930          H  
ATOM   1014 2HB  PHE A  67       7.989 -14.422  -0.302  1.00  1.930          H  
ATOM   1015  HD1 PHE A  67      11.128 -16.113  -0.926  1.00  1.930          H  
ATOM   1016  HD2 PHE A  67       9.339 -12.902   1.256  1.00  1.930          H  
ATOM   1017  HE1 PHE A  67      12.934 -16.176   0.698  1.00  1.930          H  
ATOM   1018  HE2 PHE A  67      11.168 -12.974   2.845  1.00  1.930          H  
ATOM   1019  HZ  PHE A  67      12.973 -14.631   2.574  1.00  1.930          H  
ATOM   1020  N   ARG A  68       6.877 -15.095  -3.449  1.00  1.060          N  
ATOM   1021  CA  ARG A  68       5.472 -15.233  -3.781  1.00  1.100          C  
ATOM   1022  C   ARG A  68       5.036 -16.700  -3.945  1.00  0.990          C  
ATOM   1023  O   ARG A  68       5.721 -17.463  -4.625  1.00  1.240          O  
ATOM   1024  CB  ARG A  68       5.140 -14.516  -5.092  1.00  1.520          C  
ATOM   1025  CG  ARG A  68       5.825 -15.063  -6.365  1.00  1.520          C  
ATOM   1026  CD  ARG A  68       5.343 -14.383  -7.579  1.00  1.520          C  
ATOM   1027  NE  ARG A  68       3.964 -14.813  -7.904  1.00  1.520          N  
ATOM   1028  CZ  ARG A  68       3.150 -14.254  -8.830  1.00  1.520          C  
ATOM   1029  NH1 ARG A  68       3.539 -13.217  -9.521  1.00  1.520          N  
ATOM   1030  NH2 ARG A  68       1.944 -14.764  -9.043  1.00  1.520          N  
ATOM   1031  H   ARG A  68       7.492 -14.518  -4.034  1.00  1.270          H  
ATOM   1032  HA  ARG A  68       4.940 -14.756  -2.980  1.00  1.320          H  
ATOM   1033 1HB  ARG A  68       4.065 -14.508  -5.248  1.00  1.830          H  
ATOM   1034 2HB  ARG A  68       5.470 -13.483  -5.029  1.00  1.830          H  
ATOM   1035 1HG  ARG A  68       6.907 -14.930  -6.285  1.00  1.830          H  
ATOM   1036 2HG  ARG A  68       5.599 -16.103  -6.520  1.00  1.830          H  
ATOM   1037 1HD  ARG A  68       5.354 -13.304  -7.420  1.00  1.830          H  
ATOM   1038 2HD  ARG A  68       5.994 -14.637  -8.413  1.00  1.830          H  
ATOM   1039  HE  ARG A  68       3.609 -15.615  -7.405  1.00  1.830          H  
ATOM   1040 1HH1 ARG A  68       4.438 -12.792  -9.344  1.00  1.830          H  
ATOM   1041 2HH1 ARG A  68       2.916 -12.791 -10.190  1.00  1.830          H  
ATOM   1042 1HH2 ARG A  68       1.633 -15.569  -8.517  1.00  1.830          H  
ATOM   1043 2HH2 ARG A  68       1.339 -14.346  -9.741  1.00  1.830          H  
ATOM   1044  N   SER A  69       3.876 -17.122  -3.402  1.00  1.010          N  
ATOM   1045  CA  SER A  69       2.980 -16.416  -2.486  1.00  1.000          C  
ATOM   1046  C   SER A  69       3.228 -16.624  -0.949  1.00  0.890          C  
ATOM   1047  O   SER A  69       2.855 -15.729  -0.174  1.00  1.030          O  
ATOM   1048  CB  SER A  69       1.557 -16.828  -2.790  1.00  1.400          C  
ATOM   1049  OG  SER A  69       1.357 -18.188  -2.511  1.00  1.400          O  
ATOM   1050  H   SER A  69       3.583 -18.058  -3.650  1.00  1.210          H  
ATOM   1051  HA  SER A  69       3.018 -15.356  -2.697  1.00  1.200          H  
ATOM   1052 1HB  SER A  69       0.871 -16.222  -2.197  1.00  1.680          H  
ATOM   1053 2HB  SER A  69       1.346 -16.635  -3.839  1.00  1.680          H  
ATOM   1054  HG  SER A  69       0.452 -18.396  -2.758  1.00  1.680          H  
ATOM   1055  N   PRO A  70       3.881 -17.748  -0.462  1.00  0.970          N  
ATOM   1056  CA  PRO A  70       4.076 -18.077   0.952  1.00  1.160          C  
ATOM   1057  C   PRO A  70       4.663 -16.990   1.831  1.00  0.960          C  
ATOM   1058  O   PRO A  70       4.317 -16.925   3.013  1.00  1.070          O  
ATOM   1059  CB  PRO A  70       5.048 -19.264   0.890  1.00  1.740          C  
ATOM   1060  CG  PRO A  70       4.726 -19.942  -0.392  1.00  1.740          C  
ATOM   1061  CD  PRO A  70       4.426 -18.833  -1.351  1.00  1.740          C  
ATOM   1062  HA  PRO A  70       3.117 -18.406   1.365  1.00  1.390          H  
ATOM   1063 1HB  PRO A  70       6.084 -18.899   0.933  1.00  2.090          H  
ATOM   1064 2HB  PRO A  70       4.902 -19.914   1.766  1.00  2.090          H  
ATOM   1065 1HG  PRO A  70       5.579 -20.554  -0.721  1.00  2.090          H  
ATOM   1066 2HG  PRO A  70       3.876 -20.626  -0.259  1.00  2.090          H  
ATOM   1067 1HD  PRO A  70       5.372 -18.537  -1.835  1.00  2.090          H  
ATOM   1068 2HD  PRO A  70       3.672 -19.230  -2.036  1.00  2.090          H  
ATOM   1069  N   MET A  71       5.526 -16.124   1.300  1.00  0.740          N  
ATOM   1070  CA  MET A  71       6.054 -15.100   2.179  1.00  0.730          C  
ATOM   1071  C   MET A  71       5.957 -13.698   1.608  1.00  0.580          C  
ATOM   1072  O   MET A  71       6.882 -12.901   1.745  1.00  0.650          O  
ATOM   1073  CB  MET A  71       7.504 -15.417   2.535  1.00  1.030          C  
ATOM   1074  CG  MET A  71       7.729 -16.653   3.378  1.00  1.030          C  
ATOM   1075  SD  MET A  71       9.499 -16.983   3.669  1.00  1.030          S  
ATOM   1076  CE  MET A  71      10.001 -15.669   4.796  1.00  1.030          C  
ATOM   1077  H   MET A  71       5.839 -16.183   0.321  1.00  0.890          H  
ATOM   1078  HA  MET A  71       5.473 -15.097   3.098  1.00  0.880          H  
ATOM   1079 1HB  MET A  71       8.046 -15.605   1.632  1.00  1.230          H  
ATOM   1080 2HB  MET A  71       7.950 -14.564   3.025  1.00  1.230          H  
ATOM   1081 1HG  MET A  71       7.227 -16.542   4.337  1.00  1.230          H  
ATOM   1082 2HG  MET A  71       7.305 -17.513   2.870  1.00  1.230          H  
ATOM   1083 1HE  MET A  71      11.059 -15.782   5.035  1.00  1.230          H  
ATOM   1084 2HE  MET A  71       9.841 -14.704   4.338  1.00  1.230          H  
ATOM   1085 3HE  MET A  71       9.415 -15.736   5.714  1.00  1.230          H  
ATOM   1086  N   LEU A  72       4.792 -13.331   1.087  1.00  0.570          N  
ATOM   1087  CA  LEU A  72       4.641 -11.943   0.668  1.00  0.670          C  
ATOM   1088  C   LEU A  72       4.528 -10.956   1.867  1.00  0.630          C  
ATOM   1089  O   LEU A  72       5.183  -9.909   1.825  1.00  0.600          O  
ATOM   1090  CB  LEU A  72       3.418 -11.789  -0.260  1.00  0.900          C  
ATOM   1091  CG  LEU A  72       3.509 -12.470  -1.630  1.00  0.900          C  
ATOM   1092  CD1 LEU A  72       2.144 -12.448  -2.299  1.00  0.900          C  
ATOM   1093  CD2 LEU A  72       4.500 -11.749  -2.524  1.00  0.900          C  
ATOM   1094  H   LEU A  72       4.054 -14.031   0.928  1.00  0.680          H  
ATOM   1095  HA  LEU A  72       5.536 -11.667   0.117  1.00  0.800          H  
ATOM   1096 1HB  LEU A  72       2.535 -12.177   0.208  1.00  1.080          H  
ATOM   1097 2HB  LEU A  72       3.258 -10.726  -0.441  1.00  1.080          H  
ATOM   1098  HG  LEU A  72       3.809 -13.492  -1.489  1.00  1.080          H  
ATOM   1099 1HD1 LEU A  72       2.204 -12.945  -3.257  1.00  1.080          H  
ATOM   1100 2HD1 LEU A  72       1.425 -12.969  -1.674  1.00  1.080          H  
ATOM   1101 3HD1 LEU A  72       1.820 -11.414  -2.449  1.00  1.080          H  
ATOM   1102 1HD2 LEU A  72       4.536 -12.224  -3.482  1.00  1.080          H  
ATOM   1103 2HD2 LEU A  72       4.158 -10.729  -2.659  1.00  1.080          H  
ATOM   1104 3HD2 LEU A  72       5.495 -11.748  -2.095  1.00  1.080          H  
ATOM   1105  N   PRO A  73       3.779 -11.259   2.975  1.00  0.700          N  
ATOM   1106  CA  PRO A  73       3.557 -10.379   4.128  1.00  0.760          C  
ATOM   1107  C   PRO A  73       4.807  -9.797   4.790  1.00  0.630          C  
ATOM   1108  O   PRO A  73       4.759  -8.677   5.318  1.00  0.640          O  
ATOM   1109  CB  PRO A  73       2.827 -11.301   5.108  1.00  1.140          C  
ATOM   1110  CG  PRO A  73       2.104 -12.286   4.242  1.00  1.140          C  
ATOM   1111  CD  PRO A  73       3.050 -12.567   3.121  1.00  1.140          C  
ATOM   1112  HA  PRO A  73       2.887  -9.567   3.823  1.00  0.910          H  
ATOM   1113 1HB  PRO A  73       3.548 -11.774   5.790  1.00  1.370          H  
ATOM   1114 2HB  PRO A  73       2.140 -10.708   5.732  1.00  1.370          H  
ATOM   1115 1HG  PRO A  73       1.854 -13.191   4.818  1.00  1.370          H  
ATOM   1116 2HG  PRO A  73       1.153 -11.856   3.894  1.00  1.370          H  
ATOM   1117 1HD  PRO A  73       3.719 -13.369   3.456  1.00  1.370          H  
ATOM   1118 2HD  PRO A  73       2.459 -12.842   2.255  1.00  1.370          H  
ATOM   1119  N   SER A  74       5.934 -10.526   4.770  1.00  0.560          N  
ATOM   1120  CA  SER A  74       7.137 -10.017   5.406  1.00  0.560          C  
ATOM   1121  C   SER A  74       7.790  -8.960   4.542  1.00  0.450          C  
ATOM   1122  O   SER A  74       8.533  -8.106   5.032  1.00  0.470          O  
ATOM   1123  CB  SER A  74       8.113 -11.149   5.669  1.00  0.780          C  
ATOM   1124  OG  SER A  74       8.634 -11.666   4.477  1.00  0.780          O  
ATOM   1125  H   SER A  74       5.987 -11.447   4.354  1.00  0.670          H  
ATOM   1126  HA  SER A  74       6.863  -9.562   6.357  1.00  0.670          H  
ATOM   1127 1HB  SER A  74       8.925 -10.789   6.298  1.00  0.940          H  
ATOM   1128 2HB  SER A  74       7.602 -11.941   6.214  1.00  0.940          H  
ATOM   1129  HG  SER A  74       9.134 -12.446   4.727  1.00  0.940          H  
ATOM   1130  N   LEU A  75       7.473  -8.962   3.256  1.00  0.450          N  
ATOM   1131  CA  LEU A  75       8.093  -8.025   2.365  1.00  0.440          C  
ATOM   1132  C   LEU A  75       7.230  -6.802   2.365  1.00  0.400          C  
ATOM   1133  O   LEU A  75       7.723  -5.685   2.196  1.00  0.430          O  
ATOM   1134  CB  LEU A  75       8.214  -8.645   1.000  1.00  0.620          C  
ATOM   1135  CG  LEU A  75       9.013  -9.951   0.953  1.00  0.620          C  
ATOM   1136  CD1 LEU A  75       8.956 -10.440  -0.405  1.00  0.620          C  
ATOM   1137  CD2 LEU A  75      10.451  -9.757   1.398  1.00  0.620          C  
ATOM   1138  H   LEU A  75       6.802  -9.630   2.874  1.00  0.540          H  
ATOM   1139  HA  LEU A  75       9.069  -7.748   2.740  1.00  0.530          H  
ATOM   1140 1HB  LEU A  75       7.215  -8.864   0.648  1.00  0.740          H  
ATOM   1141 2HB  LEU A  75       8.681  -7.930   0.321  1.00  0.740          H  
ATOM   1142  HG  LEU A  75       8.542 -10.695   1.599  1.00  0.740          H  
ATOM   1143 1HD1 LEU A  75       9.494 -11.365  -0.485  1.00  0.740          H  
ATOM   1144 2HD1 LEU A  75       7.919 -10.598  -0.685  1.00  0.740          H  
ATOM   1145 3HD1 LEU A  75       9.409  -9.697  -1.047  1.00  0.740          H  
ATOM   1146 1HD2 LEU A  75      10.958 -10.704   1.330  1.00  0.740          H  
ATOM   1147 2HD2 LEU A  75      10.930  -9.033   0.758  1.00  0.740          H  
ATOM   1148 3HD2 LEU A  75      10.481  -9.424   2.420  1.00  0.740          H  
ATOM   1149  N   GLN A  76       5.928  -7.021   2.588  1.00  0.400          N  
ATOM   1150  CA  GLN A  76       5.005  -5.903   2.653  1.00  0.440          C  
ATOM   1151  C   GLN A  76       5.414  -5.062   3.856  1.00  0.430          C  
ATOM   1152  O   GLN A  76       5.446  -3.830   3.773  1.00  0.460          O  
ATOM   1153  CB  GLN A  76       3.568  -6.355   2.885  1.00  0.600          C  
ATOM   1154  CG  GLN A  76       2.858  -7.107   1.799  1.00  0.600          C  
ATOM   1155  CD  GLN A  76       1.502  -7.528   2.335  1.00  0.600          C  
ATOM   1156  OE1 GLN A  76       1.155  -7.132   3.473  1.00  0.600          O  
ATOM   1157  NE2 GLN A  76       0.748  -8.312   1.582  1.00  0.600          N  
ATOM   1158  H   GLN A  76       5.604  -7.989   2.647  1.00  0.480          H  
ATOM   1159  HA  GLN A  76       5.079  -5.298   1.755  1.00  0.530          H  
ATOM   1160 1HB  GLN A  76       3.517  -6.938   3.800  1.00  0.720          H  
ATOM   1161 2HB  GLN A  76       2.984  -5.476   3.025  1.00  0.720          H  
ATOM   1162 1HG  GLN A  76       2.722  -6.470   0.925  1.00  0.720          H  
ATOM   1163 2HG  GLN A  76       3.424  -7.999   1.541  1.00  0.720          H  
ATOM   1164 1HE2 GLN A  76      -0.141  -8.623   1.926  1.00  0.720          H  
ATOM   1165 2HE2 GLN A  76       1.056  -8.611   0.673  1.00  0.720          H  
ATOM   1166  N   TRP A  77       5.773  -5.744   4.964  1.00  0.410          N  
ATOM   1167  CA  TRP A  77       6.215  -5.058   6.166  1.00  0.410          C  
ATOM   1168  C   TRP A  77       7.483  -4.278   5.916  1.00  0.390          C  
ATOM   1169  O   TRP A  77       7.554  -3.109   6.293  1.00  0.410          O  
ATOM   1170  CB  TRP A  77       6.452  -6.002   7.338  1.00  0.570          C  
ATOM   1171  CG  TRP A  77       6.874  -5.229   8.555  1.00  0.570          C  
ATOM   1172  CD1 TRP A  77       6.036  -4.639   9.445  1.00  0.570          C  
ATOM   1173  CD2 TRP A  77       8.220  -4.937   9.026  1.00  0.570          C  
ATOM   1174  NE1 TRP A  77       6.750  -4.000  10.417  1.00  0.570          N  
ATOM   1175  CE2 TRP A  77       8.085  -4.170  10.178  1.00  0.570          C  
ATOM   1176  CE3 TRP A  77       9.502  -5.259   8.570  1.00  0.570          C  
ATOM   1177  CZ2 TRP A  77       9.178  -3.710  10.883  1.00  0.570          C  
ATOM   1178  CZ3 TRP A  77      10.596  -4.795   9.280  1.00  0.570          C  
ATOM   1179  CH2 TRP A  77      10.438  -4.042  10.404  1.00  0.570          C  
ATOM   1180  H   TRP A  77       5.675  -6.766   4.975  1.00  0.490          H  
ATOM   1181  HA  TRP A  77       5.445  -4.353   6.459  1.00  0.490          H  
ATOM   1182 1HB  TRP A  77       5.542  -6.558   7.557  1.00  0.690          H  
ATOM   1183 2HB  TRP A  77       7.229  -6.721   7.083  1.00  0.690          H  
ATOM   1184  HD1 TRP A  77       4.952  -4.663   9.387  1.00  0.690          H  
ATOM   1185  HE1 TRP A  77       6.361  -3.482  11.191  1.00  0.690          H  
ATOM   1186  HE3 TRP A  77       9.637  -5.858   7.678  1.00  0.690          H  
ATOM   1187  HZ2 TRP A  77       9.072  -3.107  11.784  1.00  0.690          H  
ATOM   1188  HZ3 TRP A  77      11.589  -5.048   8.926  1.00  0.690          H  
ATOM   1189  HH2 TRP A  77      11.321  -3.695  10.938  1.00  0.690          H  
ATOM   1190  N   LEU A  78       8.478  -4.889   5.258  1.00  0.390          N  
ATOM   1191  CA  LEU A  78       9.722  -4.171   4.999  1.00  0.410          C  
ATOM   1192  C   LEU A  78       9.449  -2.943   4.163  1.00  0.410          C  
ATOM   1193  O   LEU A  78      10.006  -1.879   4.435  1.00  0.450          O  
ATOM   1194  CB  LEU A  78      10.686  -5.084   4.244  1.00  0.570          C  
ATOM   1195  CG  LEU A  78      11.290  -6.219   5.045  1.00  0.570          C  
ATOM   1196  CD1 LEU A  78      11.926  -7.171   4.115  1.00  0.570          C  
ATOM   1197  CD2 LEU A  78      12.358  -5.677   5.989  1.00  0.570          C  
ATOM   1198  H   LEU A  78       8.390  -5.876   4.993  1.00  0.470          H  
ATOM   1199  HA  LEU A  78      10.147  -3.857   5.940  1.00  0.490          H  
ATOM   1200 1HB  LEU A  78      10.153  -5.520   3.404  1.00  0.680          H  
ATOM   1201 2HB  LEU A  78      11.496  -4.480   3.854  1.00  0.680          H  
ATOM   1202  HG  LEU A  78      10.512  -6.729   5.604  1.00  0.680          H  
ATOM   1203 1HD1 LEU A  78      12.351  -7.991   4.684  1.00  0.680          H  
ATOM   1204 2HD1 LEU A  78      11.196  -7.552   3.437  1.00  0.680          H  
ATOM   1205 3HD1 LEU A  78      12.699  -6.660   3.562  1.00  0.680          H  
ATOM   1206 1HD2 LEU A  78      12.799  -6.499   6.551  1.00  0.680          H  
ATOM   1207 2HD2 LEU A  78      13.124  -5.191   5.404  1.00  0.680          H  
ATOM   1208 3HD2 LEU A  78      11.935  -4.967   6.673  1.00  0.680          H  
ATOM   1209  N   GLY A  79       8.565  -3.064   3.179  1.00  0.380          N  
ATOM   1210  CA  GLY A  79       8.204  -1.937   2.344  1.00  0.390          C  
ATOM   1211  C   GLY A  79       7.681  -0.796   3.212  1.00  0.380          C  
ATOM   1212  O   GLY A  79       8.174   0.334   3.124  1.00  0.410          O  
ATOM   1213  H   GLY A  79       8.156  -3.982   2.974  1.00  0.460          H  
ATOM   1214 1HA  GLY A  79       9.070  -1.609   1.771  1.00  0.470          H  
ATOM   1215 2HA  GLY A  79       7.442  -2.254   1.635  1.00  0.470          H  
ATOM   1216  N   ARG A  80       6.685  -1.099   4.060  1.00  0.350          N  
ATOM   1217  CA  ARG A  80       6.079  -0.104   4.939  1.00  0.370          C  
ATOM   1218  C   ARG A  80       7.103   0.510   5.904  1.00  0.380          C  
ATOM   1219  O   ARG A  80       7.114   1.736   6.115  1.00  0.400          O  
ATOM   1220  CB  ARG A  80       4.959  -0.755   5.758  1.00  0.510          C  
ATOM   1221  CG  ARG A  80       3.680  -1.115   4.975  1.00  0.510          C  
ATOM   1222  CD  ARG A  80       2.518  -1.488   5.882  1.00  0.510          C  
ATOM   1223  NE  ARG A  80       2.742  -2.753   6.655  1.00  0.510          N  
ATOM   1224  CZ  ARG A  80       2.456  -4.022   6.223  1.00  0.510          C  
ATOM   1225  NH1 ARG A  80       1.958  -4.222   5.029  1.00  0.510          N  
ATOM   1226  NH2 ARG A  80       2.684  -5.051   7.014  1.00  0.510          N  
ATOM   1227  H   ARG A  80       6.339  -2.066   4.073  1.00  0.420          H  
ATOM   1228  HA  ARG A  80       5.657   0.686   4.324  1.00  0.440          H  
ATOM   1229 1HB  ARG A  80       5.334  -1.680   6.195  1.00  0.610          H  
ATOM   1230 2HB  ARG A  80       4.678  -0.099   6.579  1.00  0.610          H  
ATOM   1231 1HG  ARG A  80       3.379  -0.254   4.378  1.00  0.610          H  
ATOM   1232 2HG  ARG A  80       3.881  -1.951   4.312  1.00  0.610          H  
ATOM   1233 1HD  ARG A  80       2.374  -0.683   6.603  1.00  0.610          H  
ATOM   1234 2HD  ARG A  80       1.613  -1.592   5.297  1.00  0.610          H  
ATOM   1235  HE  ARG A  80       3.116  -2.656   7.590  1.00  0.610          H  
ATOM   1236 1HH1 ARG A  80       1.798  -3.426   4.437  1.00  0.610          H  
ATOM   1237 2HH1 ARG A  80       1.742  -5.190   4.680  1.00  0.610          H  
ATOM   1238 1HH2 ARG A  80       3.060  -4.910   7.937  1.00  0.610          H  
ATOM   1239 2HH2 ARG A  80       2.484  -5.984   6.687  1.00  0.610          H  
ATOM   1240  N   ALA A  81       7.971  -0.335   6.476  1.00  0.400          N  
ATOM   1241  CA  ALA A  81       8.999   0.082   7.412  1.00  0.440          C  
ATOM   1242  C   ALA A  81       9.973   1.057   6.771  1.00  0.470          C  
ATOM   1243  O   ALA A  81      10.394   2.035   7.404  1.00  0.520          O  
ATOM   1244  CB  ALA A  81       9.753  -1.137   7.921  1.00  0.600          C  
ATOM   1245  H   ALA A  81       7.889  -1.333   6.268  1.00  0.480          H  
ATOM   1246  HA  ALA A  81       8.512   0.585   8.247  1.00  0.530          H  
ATOM   1247 1HB  ALA A  81      10.505  -0.834   8.643  1.00  0.720          H  
ATOM   1248 2HB  ALA A  81       9.047  -1.821   8.390  1.00  0.720          H  
ATOM   1249 3HB  ALA A  81      10.234  -1.637   7.083  1.00  0.720          H  
ATOM   1250  N   TYR A  82      10.318   0.795   5.510  1.00  0.460          N  
ATOM   1251  CA  TYR A  82      11.247   1.619   4.772  1.00  0.530          C  
ATOM   1252  C   TYR A  82      10.597   2.940   4.349  1.00  0.500          C  
ATOM   1253  O   TYR A  82      11.260   3.985   4.368  1.00  0.530          O  
ATOM   1254  CB  TYR A  82      11.810   0.812   3.587  1.00  0.710          C  
ATOM   1255  CG  TYR A  82      12.724  -0.424   4.005  1.00  0.710          C  
ATOM   1256  CD1 TYR A  82      12.872  -1.527   3.140  1.00  0.710          C  
ATOM   1257  CD2 TYR A  82      13.390  -0.458   5.249  1.00  0.710          C  
ATOM   1258  CE1 TYR A  82      13.661  -2.611   3.517  1.00  0.710          C  
ATOM   1259  CE2 TYR A  82      14.159  -1.532   5.600  1.00  0.710          C  
ATOM   1260  CZ  TYR A  82      14.304  -2.594   4.763  1.00  0.710          C  
ATOM   1261  OH  TYR A  82      15.098  -3.647   5.168  1.00  0.710          O  
ATOM   1262  H   TYR A  82       9.973  -0.067   5.071  1.00  0.550          H  
ATOM   1263  HA  TYR A  82      12.063   1.895   5.427  1.00  0.640          H  
ATOM   1264 1HB  TYR A  82      10.974   0.426   2.993  1.00  0.860          H  
ATOM   1265 2HB  TYR A  82      12.392   1.463   2.943  1.00  0.860          H  
ATOM   1266  HD1 TYR A  82      12.369  -1.535   2.180  1.00  0.860          H  
ATOM   1267  HD2 TYR A  82      13.314   0.350   5.957  1.00  0.860          H  
ATOM   1268  HE1 TYR A  82      13.777  -3.466   2.846  1.00  0.860          H  
ATOM   1269  HE2 TYR A  82      14.664  -1.538   6.565  1.00  0.860          H  
ATOM   1270  HH  TYR A  82      15.428  -3.480   6.061  1.00  0.860          H  
ATOM   1271  N   ASN A  83       9.303   2.920   3.997  1.00  0.470          N  
ATOM   1272  CA  ASN A  83       8.625   4.151   3.594  1.00  0.470          C  
ATOM   1273  C   ASN A  83       8.631   5.120   4.770  1.00  0.490          C  
ATOM   1274  O   ASN A  83       8.992   6.296   4.626  1.00  0.550          O  
ATOM   1275  CB  ASN A  83       7.178   3.884   3.213  1.00  0.660          C  
ATOM   1276  CG  ASN A  83       7.016   3.129   1.997  1.00  0.660          C  
ATOM   1277  OD1 ASN A  83       7.943   3.032   1.211  1.00  0.660          O  
ATOM   1278  ND2 ASN A  83       5.855   2.564   1.806  1.00  0.660          N  
ATOM   1279  H   ASN A  83       8.816   2.017   3.934  1.00  0.560          H  
ATOM   1280  HA  ASN A  83       9.162   4.607   2.764  1.00  0.560          H  
ATOM   1281 1HB  ASN A  83       6.661   3.370   4.023  1.00  0.790          H  
ATOM   1282 2HB  ASN A  83       6.697   4.824   3.057  1.00  0.790          H  
ATOM   1283 1HD2 ASN A  83       5.703   2.007   0.992  1.00  0.790          H  
ATOM   1284 2HD2 ASN A  83       5.124   2.670   2.480  1.00  0.790          H  
ATOM   1285  N   SER A  84       8.268   4.595   5.950  1.00  0.490          N  
ATOM   1286  CA  SER A  84       8.210   5.353   7.194  1.00  0.520          C  
ATOM   1287  C   SER A  84       9.580   5.871   7.620  1.00  0.510          C  
ATOM   1288  O   SER A  84       9.743   7.054   7.956  1.00  0.520          O  
ATOM   1289  CB  SER A  84       7.620   4.489   8.285  1.00  0.720          C  
ATOM   1290  OG  SER A  84       7.549   5.184   9.499  1.00  0.720          O  
ATOM   1291  H   SER A  84       7.980   3.609   5.978  1.00  0.590          H  
ATOM   1292  HA  SER A  84       7.554   6.210   7.041  1.00  0.620          H  
ATOM   1293 1HB  SER A  84       6.622   4.163   7.987  1.00  0.860          H  
ATOM   1294 2HB  SER A  84       8.230   3.593   8.406  1.00  0.860          H  
ATOM   1295  HG  SER A  84       7.166   4.570  10.129  1.00  0.860          H  
ATOM   1296  N   SER A  85      10.597   5.003   7.554  1.00  0.500          N  
ATOM   1297  CA  SER A  85      11.939   5.378   7.963  1.00  0.520          C  
ATOM   1298  C   SER A  85      12.434   6.586   7.171  1.00  0.490          C  
ATOM   1299  O   SER A  85      13.075   7.477   7.736  1.00  0.520          O  
ATOM   1300  CB  SER A  85      12.876   4.201   7.780  1.00  0.720          C  
ATOM   1301  OG  SER A  85      12.537   3.144   8.643  1.00  0.720          O  
ATOM   1302  H   SER A  85      10.430   4.034   7.283  1.00  0.600          H  
ATOM   1303  HA  SER A  85      11.913   5.644   9.019  1.00  0.620          H  
ATOM   1304 1HB  SER A  85      12.841   3.862   6.746  1.00  0.860          H  
ATOM   1305 2HB  SER A  85      13.885   4.520   7.985  1.00  0.860          H  
ATOM   1306  HG  SER A  85      11.723   2.743   8.272  1.00  0.860          H  
ATOM   1307  N   LYS A  86      12.123   6.637   5.872  1.00  0.490          N  
ATOM   1308  CA  LYS A  86      12.491   7.790   5.069  1.00  0.570          C  
ATOM   1309  C   LYS A  86      11.609   9.008   5.369  1.00  0.550          C  
ATOM   1310  O   LYS A  86      12.131  10.113   5.492  1.00  0.610          O  
ATOM   1311  CB  LYS A  86      12.440   7.445   3.591  1.00  0.770          C  
ATOM   1312  CG  LYS A  86      13.552   6.507   3.137  1.00  0.770          C  
ATOM   1313  CD  LYS A  86      13.529   6.346   1.652  1.00  0.770          C  
ATOM   1314  CE  LYS A  86      12.609   5.227   1.207  1.00  0.770          C  
ATOM   1315  NZ  LYS A  86      13.233   3.906   1.333  1.00  0.770          N  
ATOM   1316  H   LYS A  86      11.654   5.832   5.438  1.00  0.590          H  
ATOM   1317  HA  LYS A  86      13.513   8.069   5.319  1.00  0.680          H  
ATOM   1318 1HB  LYS A  86      11.485   6.966   3.381  1.00  0.920          H  
ATOM   1319 2HB  LYS A  86      12.483   8.361   3.004  1.00  0.920          H  
ATOM   1320 1HG  LYS A  86      14.509   6.907   3.429  1.00  0.920          H  
ATOM   1321 2HG  LYS A  86      13.419   5.544   3.616  1.00  0.920          H  
ATOM   1322 1HD  LYS A  86      13.185   7.269   1.190  1.00  0.920          H  
ATOM   1323 2HD  LYS A  86      14.535   6.133   1.305  1.00  0.920          H  
ATOM   1324 1HE  LYS A  86      11.722   5.230   1.814  1.00  0.920          H  
ATOM   1325 2HE  LYS A  86      12.339   5.392   0.195  1.00  0.920          H  
ATOM   1326 1HZ  LYS A  86      12.583   3.207   1.015  1.00  0.920          H  
ATOM   1327 2HZ  LYS A  86      14.065   3.876   0.754  1.00  0.920          H  
ATOM   1328 3HZ  LYS A  86      13.487   3.738   2.298  1.00  0.920          H  
ATOM   1329  N   GLU A  87      10.283   8.821   5.526  1.00  0.550          N  
ATOM   1330  CA  GLU A  87       9.364   9.948   5.775  1.00  0.650          C  
ATOM   1331  C   GLU A  87       9.781  10.733   7.004  1.00  0.650          C  
ATOM   1332  O   GLU A  87       9.683  11.963   7.050  1.00  0.750          O  
ATOM   1333  CB  GLU A  87       7.919   9.485   5.962  1.00  0.870          C  
ATOM   1334  CG  GLU A  87       6.908  10.647   6.114  1.00  0.870          C  
ATOM   1335  CD  GLU A  87       5.474  10.232   6.261  1.00  0.870          C  
ATOM   1336  OE1 GLU A  87       5.215   9.138   6.698  1.00  0.870          O  
ATOM   1337  OE2 GLU A  87       4.634  11.034   5.943  1.00  0.870          O  
ATOM   1338  H   GLU A  87       9.887   7.884   5.407  1.00  0.660          H  
ATOM   1339  HA  GLU A  87       9.398  10.616   4.915  1.00  0.780          H  
ATOM   1340 1HB  GLU A  87       7.643   8.922   5.092  1.00  1.040          H  
ATOM   1341 2HB  GLU A  87       7.842   8.827   6.829  1.00  1.040          H  
ATOM   1342 1HG  GLU A  87       7.175  11.236   6.987  1.00  1.040          H  
ATOM   1343 2HG  GLU A  87       6.999  11.295   5.241  1.00  1.040          H  
ATOM   1344  N   GLY A  88      10.283  10.030   8.009  1.00  0.590          N  
ATOM   1345  CA  GLY A  88      10.724  10.645   9.253  1.00  0.680          C  
ATOM   1346  C   GLY A  88      11.792  11.741   9.068  1.00  0.730          C  
ATOM   1347  O   GLY A  88      12.045  12.514   9.994  1.00  0.910          O  
ATOM   1348  H   GLY A  88      10.286   9.004   7.926  1.00  0.710          H  
ATOM   1349 1HA  GLY A  88       9.859  11.063   9.765  1.00  0.820          H  
ATOM   1350 2HA  GLY A  88      11.123   9.864   9.900  1.00  0.820          H  
ATOM   1351  N   LEU A  89      12.434  11.804   7.895  1.00  0.720          N  
ATOM   1352  CA  LEU A  89      13.454  12.805   7.598  1.00  0.870          C  
ATOM   1353  C   LEU A  89      12.969  13.968   6.730  1.00  0.910          C  
ATOM   1354  O   LEU A  89      13.722  14.929   6.517  1.00  0.930          O  
ATOM   1355  CB  LEU A  89      14.638  12.154   6.875  1.00  1.160          C  
ATOM   1356  CG  LEU A  89      15.706  11.492   7.740  1.00  1.160          C  
ATOM   1357  CD1 LEU A  89      15.158  10.248   8.464  1.00  1.160          C  
ATOM   1358  CD2 LEU A  89      16.880  11.119   6.866  1.00  1.160          C  
ATOM   1359  H   LEU A  89      12.194  11.132   7.160  1.00  0.860          H  
ATOM   1360  HA  LEU A  89      13.803  13.220   8.543  1.00  1.040          H  
ATOM   1361 1HB  LEU A  89      14.242  11.394   6.205  1.00  1.390          H  
ATOM   1362 2HB  LEU A  89      15.133  12.912   6.277  1.00  1.390          H  
ATOM   1363  HG  LEU A  89      16.020  12.190   8.477  1.00  1.390          H  
ATOM   1364 1HD1 LEU A  89      15.950   9.815   9.070  1.00  1.390          H  
ATOM   1365 2HD1 LEU A  89      14.341  10.512   9.111  1.00  1.390          H  
ATOM   1366 3HD1 LEU A  89      14.812   9.516   7.733  1.00  1.390          H  
ATOM   1367 1HD2 LEU A  89      17.658  10.669   7.483  1.00  1.390          H  
ATOM   1368 2HD2 LEU A  89      16.563  10.408   6.118  1.00  1.390          H  
ATOM   1369 3HD2 LEU A  89      17.278  12.005   6.374  1.00  1.390          H  
ATOM   1370  N   ASP A  90      11.720  13.926   6.249  1.00  1.010          N  
ATOM   1371  CA  ASP A  90      11.224  14.925   5.292  1.00  1.110          C  
ATOM   1372  C   ASP A  90      11.378  16.372   5.760  1.00  1.120          C  
ATOM   1373  O   ASP A  90      11.727  17.260   4.975  1.00  1.200          O  
ATOM   1374  CB  ASP A  90       9.752  14.662   4.942  1.00  1.510          C  
ATOM   1375  CG  ASP A  90       9.510  13.413   4.006  1.00  1.510          C  
ATOM   1376  OD1 ASP A  90      10.437  12.913   3.378  1.00  1.510          O  
ATOM   1377  OD2 ASP A  90       8.367  12.998   3.913  1.00  1.510          O  
ATOM   1378  H   ASP A  90      11.101  13.147   6.509  1.00  1.210          H  
ATOM   1379  HA  ASP A  90      11.771  14.812   4.373  1.00  1.330          H  
ATOM   1380 1HB  ASP A  90       9.193  14.500   5.867  1.00  1.820          H  
ATOM   1381 2HB  ASP A  90       9.341  15.550   4.462  1.00  1.820          H  
ATOM   1382  N   GLU A  91      11.181  16.611   7.050  1.00  1.130          N  
ATOM   1383  CA  GLU A  91      11.249  17.952   7.618  1.00  1.230          C  
ATOM   1384  C   GLU A  91      12.625  18.611   7.513  1.00  1.150          C  
ATOM   1385  O   GLU A  91      12.738  19.831   7.647  1.00  1.230          O  
ATOM   1386  CB  GLU A  91      10.829  17.921   9.091  1.00  1.680          C  
ATOM   1387  CG  GLU A  91       9.351  17.611   9.322  1.00  1.680          C  
ATOM   1388  CD  GLU A  91       8.982  17.572  10.784  1.00  1.680          C  
ATOM   1389  OE1 GLU A  91       9.865  17.670  11.602  1.00  1.680          O  
ATOM   1390  OE2 GLU A  91       7.819  17.444  11.080  1.00  1.680          O  
ATOM   1391  H   GLU A  91      10.925  15.841   7.655  1.00  1.360          H  
ATOM   1392  HA  GLU A  91      10.541  18.579   7.078  1.00  1.480          H  
ATOM   1393 1HB  GLU A  91      11.419  17.172   9.626  1.00  2.020          H  
ATOM   1394 2HB  GLU A  91      11.043  18.889   9.545  1.00  2.020          H  
ATOM   1395 1HG  GLU A  91       8.749  18.372   8.824  1.00  2.020          H  
ATOM   1396 2HG  GLU A  91       9.119  16.649   8.869  1.00  2.020          H  
ATOM   1397  N   GLY A  92      13.683  17.814   7.364  1.00  1.080          N  
ATOM   1398  CA  GLY A  92      15.022  18.376   7.352  1.00  1.120          C  
ATOM   1399  C   GLY A  92      15.657  18.768   6.013  1.00  1.060          C  
ATOM   1400  O   GLY A  92      16.745  19.345   6.047  1.00  1.150          O  
ATOM   1401  H   GLY A  92      13.554  16.811   7.213  1.00  1.300          H  
ATOM   1402 1HA  GLY A  92      15.027  19.250   7.999  1.00  1.340          H  
ATOM   1403 2HA  GLY A  92      15.683  17.656   7.832  1.00  1.340          H  
ATOM   1404  N   PHE A  93      15.036  18.516   4.838  1.00  0.960          N  
ATOM   1405  CA  PHE A  93      15.806  18.852   3.619  1.00  0.950          C  
ATOM   1406  C   PHE A  93      14.979  19.220   2.382  1.00  0.910          C  
ATOM   1407  O   PHE A  93      13.753  19.220   2.406  1.00  0.990          O  
ATOM   1408  CB  PHE A  93      16.720  17.669   3.210  1.00  1.330          C  
ATOM   1409  CG  PHE A  93      17.734  17.199   4.242  1.00  1.330          C  
ATOM   1410  CD1 PHE A  93      17.460  16.114   5.073  1.00  1.330          C  
ATOM   1411  CD2 PHE A  93      18.954  17.848   4.401  1.00  1.330          C  
ATOM   1412  CE1 PHE A  93      18.373  15.689   6.001  1.00  1.330          C  
ATOM   1413  CE2 PHE A  93      19.856  17.421   5.345  1.00  1.330          C  
ATOM   1414  CZ  PHE A  93      19.574  16.339   6.134  1.00  1.330          C  
ATOM   1415  H   PHE A  93      14.099  18.095   4.795  1.00  1.150          H  
ATOM   1416  HA  PHE A  93      16.436  19.711   3.851  1.00  1.140          H  
ATOM   1417 1HB  PHE A  93      16.108  16.832   2.939  1.00  1.600          H  
ATOM   1418 2HB  PHE A  93      17.277  17.934   2.325  1.00  1.600          H  
ATOM   1419  HD1 PHE A  93      16.506  15.607   4.991  1.00  1.600          H  
ATOM   1420  HD2 PHE A  93      19.193  18.713   3.788  1.00  1.600          H  
ATOM   1421  HE1 PHE A  93      18.134  14.846   6.630  1.00  1.600          H  
ATOM   1422  HE2 PHE A  93      20.799  17.954   5.468  1.00  1.600          H  
ATOM   1423  HZ  PHE A  93      20.295  16.014   6.867  1.00  1.600          H  
ATOM   1424  N   GLU A  94      15.698  19.545   1.291  1.00  1.000          N  
ATOM   1425  CA  GLU A  94      15.130  19.866  -0.026  1.00  0.990          C  
ATOM   1426  C   GLU A  94      15.733  18.974  -1.127  1.00  0.970          C  
ATOM   1427  O   GLU A  94      15.048  18.127  -1.697  1.00  0.890          O  
ATOM   1428  CB  GLU A  94      15.344  21.339  -0.358  1.00  1.390          C  
ATOM   1429  CG  GLU A  94      14.542  22.297   0.523  1.00  1.390          C  
ATOM   1430  CD  GLU A  94      14.776  23.750   0.196  1.00  1.390          C  
ATOM   1431  OE1 GLU A  94      15.688  24.023  -0.554  1.00  1.390          O  
ATOM   1432  OE2 GLU A  94      14.047  24.587   0.671  1.00  1.390          O  
ATOM   1433  H   GLU A  94      16.698  19.550   1.381  1.00  1.200          H  
ATOM   1434  HA  GLU A  94      14.057  19.680   0.008  1.00  1.190          H  
ATOM   1435 1HB  GLU A  94      16.398  21.589  -0.232  1.00  1.670          H  
ATOM   1436 2HB  GLU A  94      15.095  21.514  -1.395  1.00  1.670          H  
ATOM   1437 1HG  GLU A  94      13.492  22.066   0.417  1.00  1.670          H  
ATOM   1438 2HG  GLU A  94      14.811  22.122   1.562  1.00  1.670          H  
ATOM   1439  N   ARG A  95      17.041  19.078  -1.361  1.00  1.100          N  
ATOM   1440  CA  ARG A  95      17.701  18.237  -2.374  1.00  1.210          C  
ATOM   1441  C   ARG A  95      17.501  16.739  -2.077  1.00  1.190          C  
ATOM   1442  O   ARG A  95      17.159  15.944  -2.969  1.00  1.370          O  
ATOM   1443  CB  ARG A  95      19.174  18.614  -2.455  1.00  1.650          C  
ATOM   1444  CG  ARG A  95      20.014  17.952  -3.535  1.00  1.650          C  
ATOM   1445  CD  ARG A  95      21.416  18.516  -3.526  1.00  1.650          C  
ATOM   1446  NE  ARG A  95      21.464  19.936  -3.883  1.00  1.650          N  
ATOM   1447  CZ  ARG A  95      21.495  20.435  -5.139  1.00  1.650          C  
ATOM   1448  NH1 ARG A  95      21.484  19.629  -6.183  1.00  1.650          N  
ATOM   1449  NH2 ARG A  95      21.539  21.747  -5.311  1.00  1.650          N  
ATOM   1450  H   ARG A  95      17.572  19.787  -0.882  1.00  1.320          H  
ATOM   1451  HA  ARG A  95      17.244  18.442  -3.333  1.00  1.450          H  
ATOM   1452 1HB  ARG A  95      19.254  19.689  -2.588  1.00  1.980          H  
ATOM   1453 2HB  ARG A  95      19.654  18.359  -1.510  1.00  1.980          H  
ATOM   1454 1HG  ARG A  95      20.086  16.881  -3.322  1.00  1.980          H  
ATOM   1455 2HG  ARG A  95      19.567  18.095  -4.511  1.00  1.980          H  
ATOM   1456 1HD  ARG A  95      21.812  18.432  -2.525  1.00  1.980          H  
ATOM   1457 2HD  ARG A  95      22.055  17.962  -4.205  1.00  1.980          H  
ATOM   1458  HE  ARG A  95      21.482  20.600  -3.120  1.00  1.980          H  
ATOM   1459 1HH1 ARG A  95      21.452  18.629  -6.054  1.00  1.980          H  
ATOM   1460 2HH1 ARG A  95      21.512  20.009  -7.117  1.00  1.980          H  
ATOM   1461 1HH2 ARG A  95      21.551  22.362  -4.508  1.00  1.980          H  
ATOM   1462 2HH2 ARG A  95      21.566  22.139  -6.240  1.00  1.980          H  
ATOM   1463  N   LEU A  96      17.601  16.373  -0.797  1.00  1.090          N  
ATOM   1464  CA  LEU A  96      17.416  14.981  -0.411  1.00  1.180          C  
ATOM   1465  C   LEU A  96      15.948  14.646  -0.270  1.00  1.000          C  
ATOM   1466  O   LEU A  96      15.608  13.507   0.048  1.00  0.950          O  
ATOM   1467  CB  LEU A  96      18.086  14.639   0.928  1.00  1.620          C  
ATOM   1468  CG  LEU A  96      19.617  14.731   1.037  1.00  1.620          C  
ATOM   1469  CD1 LEU A  96      19.991  14.444   2.477  1.00  1.620          C  
ATOM   1470  CD2 LEU A  96      20.306  13.735   0.096  1.00  1.620          C  
ATOM   1471  H   LEU A  96      17.882  17.061  -0.117  1.00  1.310          H  
ATOM   1472  HA  LEU A  96      17.831  14.351  -1.191  1.00  1.420          H  
ATOM   1473 1HB  LEU A  96      17.673  15.292   1.684  1.00  1.940          H  
ATOM   1474 2HB  LEU A  96      17.809  13.617   1.185  1.00  1.940          H  
ATOM   1475  HG  LEU A  96      19.944  15.736   0.791  1.00  1.940          H  
ATOM   1476 1HD1 LEU A  96      21.046  14.505   2.594  1.00  1.940          H  
ATOM   1477 2HD1 LEU A  96      19.518  15.161   3.126  1.00  1.940          H  
ATOM   1478 3HD1 LEU A  96      19.660  13.451   2.738  1.00  1.940          H  
ATOM   1479 1HD2 LEU A  96      21.387  13.826   0.215  1.00  1.940          H  
ATOM   1480 2HD2 LEU A  96      19.998  12.722   0.342  1.00  1.940          H  
ATOM   1481 3HD2 LEU A  96      20.050  13.953  -0.938  1.00  1.940          H  
ATOM   1482  N   ASP A  97      15.068  15.632  -0.452  1.00  0.950          N  
ATOM   1483  CA  ASP A  97      13.651  15.389  -0.344  1.00  0.800          C  
ATOM   1484  C   ASP A  97      13.324  14.755  -1.667  1.00  0.660          C  
ATOM   1485  O   ASP A  97      12.709  13.698  -1.734  1.00  0.570          O  
ATOM   1486  CB  ASP A  97      12.863  16.682  -0.118  1.00  1.180          C  
ATOM   1487  CG  ASP A  97      11.463  16.457   0.424  1.00  1.180          C  
ATOM   1488  OD1 ASP A  97      11.396  16.025   1.544  1.00  1.180          O  
ATOM   1489  OD2 ASP A  97      10.469  16.677  -0.256  1.00  1.180          O  
ATOM   1490  H   ASP A  97      15.368  16.550  -0.755  1.00  1.140          H  
ATOM   1491  HA  ASP A  97      13.441  14.680   0.451  1.00  0.960          H  
ATOM   1492 1HB  ASP A  97      13.402  17.303   0.593  1.00  1.420          H  
ATOM   1493 2HB  ASP A  97      12.793  17.243  -1.042  1.00  1.420          H  
ATOM   1494  N   ALA A  98      13.833  15.341  -2.759  1.00  0.690          N  
ATOM   1495  CA  ALA A  98      13.531  14.736  -4.052  1.00  0.630          C  
ATOM   1496  C   ALA A  98      14.018  13.296  -4.034  1.00  0.560          C  
ATOM   1497  O   ALA A  98      13.295  12.393  -4.460  1.00  0.530          O  
ATOM   1498  CB  ALA A  98      14.181  15.483  -5.203  1.00  0.910          C  
ATOM   1499  H   ALA A  98      14.354  16.219  -2.654  1.00  0.830          H  
ATOM   1500  HA  ALA A  98      12.447  14.738  -4.192  1.00  0.760          H  
ATOM   1501 1HB  ALA A  98      13.919  14.982  -6.137  1.00  1.090          H  
ATOM   1502 2HB  ALA A  98      13.840  16.505  -5.241  1.00  1.090          H  
ATOM   1503 3HB  ALA A  98      15.265  15.471  -5.074  1.00  1.090          H  
ATOM   1504  N   LEU A  99      15.215  13.074  -3.450  1.00  0.610          N  
ATOM   1505  CA  LEU A  99      15.756  11.723  -3.348  1.00  0.640          C  
ATOM   1506  C   LEU A  99      14.781  10.841  -2.574  1.00  0.610          C  
ATOM   1507  O   LEU A  99      14.417   9.764  -3.051  1.00  0.630          O  
ATOM   1508  CB  LEU A  99      17.142  11.738  -2.654  1.00  0.880          C  
ATOM   1509  CG  LEU A  99      17.980  10.381  -2.598  1.00  0.880          C  
ATOM   1510  CD1 LEU A  99      19.471  10.725  -2.492  1.00  0.880          C  
ATOM   1511  CD2 LEU A  99      17.596   9.538  -1.369  1.00  0.880          C  
ATOM   1512  H   LEU A  99      15.767  13.878  -3.136  1.00  0.730          H  
ATOM   1513  HA  LEU A  99      15.867  11.317  -4.353  1.00  0.770          H  
ATOM   1514 1HB  LEU A  99      17.755  12.492  -3.145  1.00  1.060          H  
ATOM   1515 2HB  LEU A  99      16.993  12.050  -1.625  1.00  1.060          H  
ATOM   1516  HG  LEU A  99      17.811   9.804  -3.510  1.00  1.060          H  
ATOM   1517 1HD1 LEU A  99      20.051   9.807  -2.453  1.00  1.060          H  
ATOM   1518 2HD1 LEU A  99      19.780  11.313  -3.358  1.00  1.060          H  
ATOM   1519 3HD1 LEU A  99      19.646  11.297  -1.588  1.00  1.060          H  
ATOM   1520 1HD2 LEU A  99      18.202   8.630  -1.352  1.00  1.060          H  
ATOM   1521 2HD2 LEU A  99      17.786  10.116  -0.480  1.00  1.060          H  
ATOM   1522 3HD2 LEU A  99      16.558   9.255  -1.391  1.00  1.060          H  
ATOM   1523  N   ARG A 100      14.347  11.272  -1.384  1.00  0.650          N  
ATOM   1524  CA  ARG A 100      13.426  10.450  -0.610  1.00  0.720          C  
ATOM   1525  C   ARG A 100      12.111  10.162  -1.287  1.00  0.590          C  
ATOM   1526  O   ARG A 100      11.677   9.016  -1.305  1.00  0.630          O  
ATOM   1527  CB  ARG A 100      13.104  11.099   0.713  1.00  0.980          C  
ATOM   1528  CG  ARG A 100      14.151  10.989   1.722  1.00  0.980          C  
ATOM   1529  CD  ARG A 100      13.674  11.434   3.027  1.00  0.980          C  
ATOM   1530  NE  ARG A 100      13.397  12.837   2.994  1.00  0.980          N  
ATOM   1531  CZ  ARG A 100      14.311  13.804   3.215  1.00  0.980          C  
ATOM   1532  NH1 ARG A 100      15.554  13.494   3.509  1.00  0.980          N  
ATOM   1533  NH2 ARG A 100      13.960  15.066   3.130  1.00  0.980          N  
ATOM   1534  H   ARG A 100      14.675  12.168  -1.006  1.00  0.780          H  
ATOM   1535  HA  ARG A 100      13.923   9.503  -0.411  1.00  0.860          H  
ATOM   1536 1HB  ARG A 100      12.914  12.161   0.546  1.00  1.180          H  
ATOM   1537 2HB  ARG A 100      12.190  10.667   1.122  1.00  1.180          H  
ATOM   1538 1HG  ARG A 100      14.360   9.951   1.794  1.00  1.180          H  
ATOM   1539 2HG  ARG A 100      15.041  11.533   1.435  1.00  1.180          H  
ATOM   1540 1HD  ARG A 100      12.740  10.924   3.245  1.00  1.180          H  
ATOM   1541 2HD  ARG A 100      14.387  11.225   3.808  1.00  1.180          H  
ATOM   1542  HE  ARG A 100      12.409  13.109   2.820  1.00  1.180          H  
ATOM   1543 1HH1 ARG A 100      15.833  12.529   3.551  1.00  1.180          H  
ATOM   1544 2HH1 ARG A 100      16.218  14.223   3.697  1.00  1.180          H  
ATOM   1545 1HH2 ARG A 100      12.992  15.336   2.836  1.00  1.180          H  
ATOM   1546 2HH2 ARG A 100      14.623  15.787   3.307  1.00  1.180          H  
ATOM   1547  N   ARG A 101      11.494  11.156  -1.910  1.00  0.500          N  
ATOM   1548  CA  ARG A 101      10.186  10.929  -2.502  1.00  0.430          C  
ATOM   1549  C   ARG A 101      10.314   9.851  -3.590  1.00  0.360          C  
ATOM   1550  O   ARG A 101       9.445   8.979  -3.718  1.00  0.360          O  
ATOM   1551  CB  ARG A 101       9.649  12.235  -3.084  1.00  0.630          C  
ATOM   1552  CG  ARG A 101       9.471  13.435  -2.071  1.00  0.630          C  
ATOM   1553  CD  ARG A 101       8.484  13.290  -1.000  1.00  0.630          C  
ATOM   1554  NE  ARG A 101       8.517  14.495  -0.169  1.00  0.630          N  
ATOM   1555  CZ  ARG A 101       7.907  14.708   1.005  1.00  0.630          C  
ATOM   1556  NH1 ARG A 101       7.129  13.822   1.573  1.00  0.630          N  
ATOM   1557  NH2 ARG A 101       8.140  15.861   1.574  1.00  0.630          N  
ATOM   1558  H   ARG A 101      11.921  12.083  -1.914  1.00  0.600          H  
ATOM   1559  HA  ARG A 101       9.510  10.568  -1.734  1.00  0.520          H  
ATOM   1560 1HB  ARG A 101      10.382  12.583  -3.800  1.00  0.760          H  
ATOM   1561 2HB  ARG A 101       8.709  12.063  -3.610  1.00  0.760          H  
ATOM   1562 1HG  ARG A 101      10.389  13.606  -1.563  1.00  0.760          H  
ATOM   1563 2HG  ARG A 101       9.217  14.338  -2.632  1.00  0.760          H  
ATOM   1564 1HD  ARG A 101       7.488  13.179  -1.418  1.00  0.760          H  
ATOM   1565 2HD  ARG A 101       8.742  12.440  -0.375  1.00  0.760          H  
ATOM   1566  HE  ARG A 101       9.136  15.267  -0.475  1.00  0.760          H  
ATOM   1567 1HH1 ARG A 101       6.995  12.931   1.151  1.00  0.760          H  
ATOM   1568 2HH1 ARG A 101       6.706  14.016   2.476  1.00  0.760          H  
ATOM   1569 1HH2 ARG A 101       8.781  16.506   1.077  1.00  0.760          H  
ATOM   1570 2HH2 ARG A 101       7.737  16.091   2.466  1.00  0.760          H  
ATOM   1571  N   GLN A 102      11.431   9.889  -4.337  1.00  0.360          N  
ATOM   1572  CA  GLN A 102      11.729   8.910  -5.383  1.00  0.390          C  
ATOM   1573  C   GLN A 102      12.010   7.519  -4.790  1.00  0.450          C  
ATOM   1574  O   GLN A 102      11.507   6.509  -5.293  1.00  0.500          O  
ATOM   1575  CB  GLN A 102      12.952   9.380  -6.173  1.00  0.530          C  
ATOM   1576  CG  GLN A 102      12.713  10.613  -7.024  1.00  0.530          C  
ATOM   1577  CD  GLN A 102      14.010  11.191  -7.579  1.00  0.530          C  
ATOM   1578  OE1 GLN A 102      15.099  10.790  -7.150  1.00  0.530          O  
ATOM   1579  NE2 GLN A 102      13.907  12.122  -8.519  1.00  0.530          N  
ATOM   1580  H   GLN A 102      12.073  10.680  -4.207  1.00  0.430          H  
ATOM   1581  HA  GLN A 102      10.874   8.838  -6.054  1.00  0.470          H  
ATOM   1582 1HB  GLN A 102      13.760   9.606  -5.483  1.00  0.640          H  
ATOM   1583 2HB  GLN A 102      13.291   8.576  -6.826  1.00  0.640          H  
ATOM   1584 1HG  GLN A 102      12.077  10.323  -7.864  1.00  0.640          H  
ATOM   1585 2HG  GLN A 102      12.218  11.365  -6.429  1.00  0.640          H  
ATOM   1586 1HE2 GLN A 102      14.731  12.530  -8.914  1.00  0.640          H  
ATOM   1587 2HE2 GLN A 102      13.003  12.411  -8.833  1.00  0.640          H  
ATOM   1588  N   MET A 103      12.786   7.455  -3.700  1.00  0.500          N  
ATOM   1589  CA  MET A 103      13.079   6.164  -3.092  1.00  0.580          C  
ATOM   1590  C   MET A 103      11.825   5.552  -2.461  1.00  0.570          C  
ATOM   1591  O   MET A 103      11.662   4.321  -2.461  1.00  0.650          O  
ATOM   1592  CB  MET A 103      14.188   6.295  -2.048  1.00  0.780          C  
ATOM   1593  CG  MET A 103      15.588   6.668  -2.584  1.00  0.780          C  
ATOM   1594  SD  MET A 103      16.297   5.486  -3.714  1.00  0.780          S  
ATOM   1595  CE  MET A 103      17.758   6.414  -4.213  1.00  0.780          C  
ATOM   1596  H   MET A 103      13.225   8.310  -3.342  1.00  0.600          H  
ATOM   1597  HA  MET A 103      13.418   5.487  -3.874  1.00  0.700          H  
ATOM   1598 1HB  MET A 103      13.904   7.073  -1.343  1.00  0.940          H  
ATOM   1599 2HB  MET A 103      14.283   5.365  -1.498  1.00  0.940          H  
ATOM   1600 1HG  MET A 103      15.531   7.616  -3.098  1.00  0.940          H  
ATOM   1601 2HG  MET A 103      16.268   6.779  -1.740  1.00  0.940          H  
ATOM   1602 1HE  MET A 103      18.339   5.826  -4.924  1.00  0.940          H  
ATOM   1603 2HE  MET A 103      17.452   7.353  -4.681  1.00  0.940          H  
ATOM   1604 3HE  MET A 103      18.368   6.633  -3.341  1.00  0.940          H  
ATOM   1605  N   VAL A 104      10.941   6.399  -1.918  1.00  0.520          N  
ATOM   1606  CA  VAL A 104       9.719   5.906  -1.313  1.00  0.520          C  
ATOM   1607  C   VAL A 104       8.860   5.396  -2.474  1.00  0.480          C  
ATOM   1608  O   VAL A 104       8.293   4.313  -2.374  1.00  0.510          O  
ATOM   1609  CB  VAL A 104       8.954   6.950  -0.450  1.00  0.730          C  
ATOM   1610  CG1 VAL A 104       7.669   6.328   0.023  1.00  0.730          C  
ATOM   1611  CG2 VAL A 104       9.740   7.382   0.791  1.00  0.730          C  
ATOM   1612  H   VAL A 104      11.158   7.396  -1.909  1.00  0.620          H  
ATOM   1613  HA  VAL A 104       9.955   5.063  -0.665  1.00  0.620          H  
ATOM   1614  HB  VAL A 104       8.731   7.821  -1.075  1.00  0.870          H  
ATOM   1615 1HG1 VAL A 104       7.109   7.039   0.616  1.00  0.870          H  
ATOM   1616 2HG1 VAL A 104       7.096   6.023  -0.811  1.00  0.870          H  
ATOM   1617 3HG1 VAL A 104       7.902   5.474   0.625  1.00  0.870          H  
ATOM   1618 1HG2 VAL A 104       9.157   8.107   1.357  1.00  0.870          H  
ATOM   1619 2HG2 VAL A 104       9.927   6.521   1.410  1.00  0.870          H  
ATOM   1620 3HG2 VAL A 104      10.676   7.827   0.503  1.00  0.870          H  
ATOM   1621  N   ALA A 105       8.782   6.144  -3.595  1.00  0.420          N  
ATOM   1622  CA  ALA A 105       7.994   5.702  -4.743  1.00  0.410          C  
ATOM   1623  C   ALA A 105       8.438   4.321  -5.213  1.00  0.460          C  
ATOM   1624  O   ALA A 105       7.588   3.484  -5.523  1.00  0.470          O  
ATOM   1625  CB  ALA A 105       8.141   6.674  -5.900  1.00  0.580          C  
ATOM   1626  H   ALA A 105       9.235   7.062  -3.639  1.00  0.500          H  
ATOM   1627  HA  ALA A 105       6.953   5.658  -4.442  1.00  0.490          H  
ATOM   1628 1HB  ALA A 105       7.531   6.349  -6.741  1.00  0.690          H  
ATOM   1629 2HB  ALA A 105       7.846   7.655  -5.588  1.00  0.690          H  
ATOM   1630 3HB  ALA A 105       9.182   6.711  -6.213  1.00  0.690          H  
ATOM   1631  N   SER A 106       9.757   4.061  -5.206  1.00  0.510          N  
ATOM   1632  CA  SER A 106      10.285   2.751  -5.582  1.00  0.570          C  
ATOM   1633  C   SER A 106       9.752   1.663  -4.657  1.00  0.580          C  
ATOM   1634  O   SER A 106       9.331   0.600  -5.127  1.00  0.610          O  
ATOM   1635  CB  SER A 106      11.795   2.742  -5.572  1.00  0.770          C  
ATOM   1636  OG  SER A 106      12.272   1.471  -5.931  1.00  0.770          O  
ATOM   1637  H   SER A 106      10.407   4.827  -5.001  1.00  0.610          H  
ATOM   1638  HA  SER A 106       9.951   2.525  -6.587  1.00  0.680          H  
ATOM   1639 1HB  SER A 106      12.168   3.495  -6.269  1.00  0.930          H  
ATOM   1640 2HB  SER A 106      12.158   3.004  -4.583  1.00  0.930          H  
ATOM   1641  HG  SER A 106      13.223   1.554  -6.023  1.00  0.930          H  
ATOM   1642  N   SER A 107       9.773   1.933  -3.346  1.00  0.570          N  
ATOM   1643  CA  SER A 107       9.238   0.995  -2.362  1.00  0.590          C  
ATOM   1644  C   SER A 107       7.758   0.748  -2.586  1.00  0.560          C  
ATOM   1645  O   SER A 107       7.291  -0.399  -2.511  1.00  0.600          O  
ATOM   1646  CB  SER A 107       9.458   1.509  -0.965  1.00  0.820          C  
ATOM   1647  OG  SER A 107       8.951   0.607  -0.021  1.00  0.820          O  
ATOM   1648  H   SER A 107      10.219   2.800  -3.029  1.00  0.680          H  
ATOM   1649  HA  SER A 107       9.740   0.058  -2.485  1.00  0.710          H  
ATOM   1650 1HB  SER A 107      10.509   1.677  -0.787  1.00  0.980          H  
ATOM   1651 2HB  SER A 107       8.971   2.458  -0.873  1.00  0.980          H  
ATOM   1652  HG  SER A 107       9.140   0.994   0.849  1.00  0.980          H  
ATOM   1653  N   ILE A 108       7.018   1.809  -2.874  1.00  0.500          N  
ATOM   1654  CA  ILE A 108       5.595   1.720  -3.131  1.00  0.470          C  
ATOM   1655  C   ILE A 108       5.358   0.840  -4.347  1.00  0.480          C  
ATOM   1656  O   ILE A 108       4.478  -0.015  -4.321  1.00  0.490          O  
ATOM   1657  CB  ILE A 108       4.985   3.110  -3.324  1.00  0.670          C  
ATOM   1658  CG1 ILE A 108       5.062   3.860  -1.983  1.00  0.670          C  
ATOM   1659  CG2 ILE A 108       3.562   3.008  -3.802  1.00  0.670          C  
ATOM   1660  CD1 ILE A 108       4.792   5.312  -2.055  1.00  0.670          C  
ATOM   1661  H   ILE A 108       7.485   2.724  -2.877  1.00  0.600          H  
ATOM   1662  HA  ILE A 108       5.119   1.249  -2.268  1.00  0.560          H  
ATOM   1663  HB  ILE A 108       5.569   3.648  -4.055  1.00  0.800          H  
ATOM   1664 1HG1 ILE A 108       4.348   3.412  -1.292  1.00  0.800          H  
ATOM   1665 2HG1 ILE A 108       6.054   3.723  -1.573  1.00  0.800          H  
ATOM   1666 1HG2 ILE A 108       3.156   3.953  -3.940  1.00  0.800          H  
ATOM   1667 2HG2 ILE A 108       3.486   2.462  -4.719  1.00  0.800          H  
ATOM   1668 3HG2 ILE A 108       3.025   2.533  -3.086  1.00  0.800          H  
ATOM   1669 1HD1 ILE A 108       4.896   5.713  -1.068  1.00  0.800          H  
ATOM   1670 2HD1 ILE A 108       5.506   5.787  -2.709  1.00  0.800          H  
ATOM   1671 3HD1 ILE A 108       3.802   5.499  -2.408  1.00  0.800          H  
ATOM   1672  N   ARG A 109       6.122   1.055  -5.423  1.00  0.510          N  
ATOM   1673  CA  ARG A 109       6.003   0.222  -6.609  1.00  0.560          C  
ATOM   1674  C   ARG A 109       6.208  -1.252  -6.236  1.00  0.570          C  
ATOM   1675  O   ARG A 109       5.452  -2.117  -6.690  1.00  0.570          O  
ATOM   1676  CB  ARG A 109       7.027   0.622  -7.659  1.00  0.760          C  
ATOM   1677  CG  ARG A 109       6.887  -0.093  -8.993  1.00  0.760          C  
ATOM   1678  CD  ARG A 109       7.921   0.310  -9.992  1.00  0.760          C  
ATOM   1679  NE  ARG A 109       7.829   1.726 -10.399  1.00  0.760          N  
ATOM   1680  CZ  ARG A 109       8.676   2.721 -10.044  1.00  0.760          C  
ATOM   1681  NH1 ARG A 109       9.692   2.564  -9.251  1.00  0.760          N  
ATOM   1682  NH2 ARG A 109       8.482   3.901 -10.510  1.00  0.760          N  
ATOM   1683  H   ARG A 109       6.795   1.824  -5.413  1.00  0.610          H  
ATOM   1684  HA  ARG A 109       5.005   0.347  -7.024  1.00  0.670          H  
ATOM   1685 1HB  ARG A 109       6.960   1.691  -7.826  1.00  0.920          H  
ATOM   1686 2HB  ARG A 109       8.024   0.418  -7.285  1.00  0.920          H  
ATOM   1687 1HG  ARG A 109       6.938  -1.174  -8.851  1.00  0.920          H  
ATOM   1688 2HG  ARG A 109       5.936   0.173  -9.406  1.00  0.920          H  
ATOM   1689 1HD  ARG A 109       8.907   0.124  -9.580  1.00  0.920          H  
ATOM   1690 2HD  ARG A 109       7.791  -0.300 -10.886  1.00  0.920          H  
ATOM   1691  HE  ARG A 109       7.071   2.007 -11.043  1.00  0.920          H  
ATOM   1692 1HH1 ARG A 109       9.893   1.667  -8.843  1.00  0.920          H  
ATOM   1693 2HH1 ARG A 109      10.260   3.408  -9.051  1.00  0.920          H  
ATOM   1694 1HH2 ARG A 109       7.690   4.069 -11.145  1.00  0.920          H  
ATOM   1695 2HH2 ARG A 109       9.138   4.637 -10.223  1.00  0.920          H  
ATOM   1696  N   ALA A 110       7.244  -1.547  -5.421  1.00  0.590          N  
ATOM   1697  CA  ALA A 110       7.500  -2.926  -5.004  1.00  0.610          C  
ATOM   1698  C   ALA A 110       6.301  -3.499  -4.235  1.00  0.520          C  
ATOM   1699  O   ALA A 110       5.926  -4.658  -4.465  1.00  0.530          O  
ATOM   1700  CB  ALA A 110       8.757  -2.991  -4.144  1.00  0.850          C  
ATOM   1701  H   ALA A 110       7.882  -0.796  -5.131  1.00  0.710          H  
ATOM   1702  HA  ALA A 110       7.649  -3.526  -5.897  1.00  0.730          H  
ATOM   1703 1HB  ALA A 110       8.956  -4.022  -3.861  1.00  1.020          H  
ATOM   1704 2HB  ALA A 110       9.600  -2.598  -4.712  1.00  1.020          H  
ATOM   1705 3HB  ALA A 110       8.618  -2.393  -3.250  1.00  1.020          H  
ATOM   1706  N   ILE A 111       5.672  -2.683  -3.376  1.00  0.460          N  
ATOM   1707  CA  ILE A 111       4.497  -3.122  -2.629  1.00  0.430          C  
ATOM   1708  C   ILE A 111       3.349  -3.370  -3.595  1.00  0.420          C  
ATOM   1709  O   ILE A 111       2.624  -4.356  -3.455  1.00  0.420          O  
ATOM   1710  CB  ILE A 111       4.049  -2.138  -1.536  1.00  0.610          C  
ATOM   1711  CG1 ILE A 111       5.095  -2.044  -0.425  1.00  0.610          C  
ATOM   1712  CG2 ILE A 111       2.705  -2.680  -0.927  1.00  0.610          C  
ATOM   1713  CD1 ILE A 111       4.860  -0.860   0.520  1.00  0.610          C  
ATOM   1714  H   ILE A 111       6.084  -1.759  -3.199  1.00  0.550          H  
ATOM   1715  HA  ILE A 111       4.732  -4.055  -2.150  1.00  0.520          H  
ATOM   1716  HB  ILE A 111       3.929  -1.157  -1.956  1.00  0.740          H  
ATOM   1717 1HG1 ILE A 111       5.088  -2.966   0.158  1.00  0.740          H  
ATOM   1718 2HG1 ILE A 111       6.080  -1.931  -0.875  1.00  0.740          H  
ATOM   1719 1HG2 ILE A 111       2.345  -2.028  -0.144  1.00  0.740          H  
ATOM   1720 2HG2 ILE A 111       1.939  -2.741  -1.687  1.00  0.740          H  
ATOM   1721 3HG2 ILE A 111       2.878  -3.673  -0.515  1.00  0.740          H  
ATOM   1722 1HD1 ILE A 111       5.627  -0.833   1.266  1.00  0.740          H  
ATOM   1723 2HD1 ILE A 111       4.893   0.066  -0.056  1.00  0.740          H  
ATOM   1724 3HD1 ILE A 111       3.903  -0.942   1.012  1.00  0.740          H  
ATOM   1725  N   ALA A 112       3.144  -2.474  -4.566  1.00  0.460          N  
ATOM   1726  CA  ALA A 112       2.067  -2.659  -5.529  1.00  0.540          C  
ATOM   1727  C   ALA A 112       2.228  -4.012  -6.215  1.00  0.560          C  
ATOM   1728  O   ALA A 112       1.241  -4.723  -6.438  1.00  0.630          O  
ATOM   1729  CB  ALA A 112       2.086  -1.549  -6.579  1.00  0.720          C  
ATOM   1730  H   ALA A 112       3.734  -1.641  -4.608  1.00  0.550          H  
ATOM   1731  HA  ALA A 112       1.120  -2.644  -4.994  1.00  0.650          H  
ATOM   1732 1HB  ALA A 112       1.270  -1.700  -7.283  1.00  0.870          H  
ATOM   1733 2HB  ALA A 112       1.982  -0.579  -6.109  1.00  0.870          H  
ATOM   1734 3HB  ALA A 112       3.031  -1.582  -7.113  1.00  0.870          H  
ATOM   1735  N   ASN A 113       3.472  -4.400  -6.506  1.00  0.550          N  
ATOM   1736  CA  ASN A 113       3.720  -5.700  -7.099  1.00  0.610          C  
ATOM   1737  C   ASN A 113       3.435  -6.840  -6.095  1.00  0.540          C  
ATOM   1738  O   ASN A 113       2.802  -7.827  -6.465  1.00  0.580          O  
ATOM   1739  CB  ASN A 113       5.121  -5.757  -7.657  1.00  0.830          C  
ATOM   1740  CG  ASN A 113       5.257  -4.927  -8.924  1.00  0.830          C  
ATOM   1741  OD1 ASN A 113       4.273  -4.623  -9.612  1.00  0.830          O  
ATOM   1742  ND2 ASN A 113       6.468  -4.557  -9.246  1.00  0.830          N  
ATOM   1743  H   ASN A 113       4.239  -3.730  -6.365  1.00  0.660          H  
ATOM   1744  HA  ASN A 113       3.027  -5.833  -7.929  1.00  0.730          H  
ATOM   1745 1HB  ASN A 113       5.823  -5.381  -6.916  1.00  1.000          H  
ATOM   1746 2HB  ASN A 113       5.387  -6.791  -7.873  1.00  1.000          H  
ATOM   1747 1HD2 ASN A 113       6.619  -4.013 -10.069  1.00  1.000          H  
ATOM   1748 2HD2 ASN A 113       7.242  -4.818  -8.672  1.00  1.000          H  
ATOM   1749  N   LEU A 114       3.789  -6.674  -4.804  1.00  0.510          N  
ATOM   1750  CA  LEU A 114       3.475  -7.726  -3.818  1.00  0.580          C  
ATOM   1751  C   LEU A 114       1.964  -7.925  -3.763  1.00  0.630          C  
ATOM   1752  O   LEU A 114       1.458  -9.049  -3.691  1.00  0.740          O  
ATOM   1753  CB  LEU A 114       3.931  -7.325  -2.394  1.00  0.780          C  
ATOM   1754  CG  LEU A 114       5.441  -7.259  -2.093  1.00  0.780          C  
ATOM   1755  CD1 LEU A 114       5.661  -6.613  -0.765  1.00  0.780          C  
ATOM   1756  CD2 LEU A 114       6.003  -8.633  -1.999  1.00  0.780          C  
ATOM   1757  H   LEU A 114       4.357  -5.859  -4.546  1.00  0.610          H  
ATOM   1758  HA  LEU A 114       3.944  -8.659  -4.132  1.00  0.700          H  
ATOM   1759 1HB  LEU A 114       3.518  -6.344  -2.173  1.00  0.940          H  
ATOM   1760 2HB  LEU A 114       3.491  -8.032  -1.691  1.00  0.940          H  
ATOM   1761  HG  LEU A 114       5.943  -6.685  -2.870  1.00  0.940          H  
ATOM   1762 1HD1 LEU A 114       6.726  -6.573  -0.556  1.00  0.940          H  
ATOM   1763 2HD1 LEU A 114       5.265  -5.618  -0.748  1.00  0.940          H  
ATOM   1764 3HD1 LEU A 114       5.164  -7.208  -0.017  1.00  0.940          H  
ATOM   1765 1HD2 LEU A 114       7.057  -8.561  -1.777  1.00  0.940          H  
ATOM   1766 2HD2 LEU A 114       5.498  -9.184  -1.201  1.00  0.940          H  
ATOM   1767 3HD2 LEU A 114       5.866  -9.147  -2.926  1.00  0.940          H  
ATOM   1768  N   ILE A 115       1.235  -6.824  -3.818  1.00  0.610          N  
ATOM   1769  CA  ILE A 115      -0.205  -6.895  -3.783  1.00  0.750          C  
ATOM   1770  C   ILE A 115      -0.717  -7.599  -5.020  1.00  0.860          C  
ATOM   1771  O   ILE A 115      -1.597  -8.448  -4.934  1.00  1.010          O  
ATOM   1772  CB  ILE A 115      -0.854  -5.531  -3.656  1.00  0.990          C  
ATOM   1773  CG1 ILE A 115      -0.507  -4.930  -2.309  1.00  0.990          C  
ATOM   1774  CG2 ILE A 115      -2.344  -5.731  -3.797  1.00  0.990          C  
ATOM   1775  CD1 ILE A 115      -0.839  -3.499  -2.235  1.00  0.990          C  
ATOM   1776  H   ILE A 115       1.715  -5.919  -3.858  1.00  0.730          H  
ATOM   1777  HA  ILE A 115      -0.494  -7.486  -2.910  1.00  0.900          H  
ATOM   1778  HB  ILE A 115      -0.486  -4.849  -4.428  1.00  1.190          H  
ATOM   1779 1HG1 ILE A 115      -1.020  -5.453  -1.536  1.00  1.190          H  
ATOM   1780 2HG1 ILE A 115       0.558  -5.039  -2.141  1.00  1.190          H  
ATOM   1781 1HG2 ILE A 115      -2.874  -4.821  -3.691  1.00  1.190          H  
ATOM   1782 2HG2 ILE A 115      -2.572  -6.136  -4.770  1.00  1.190          H  
ATOM   1783 3HG2 ILE A 115      -2.682  -6.418  -3.034  1.00  1.190          H  
ATOM   1784 1HD1 ILE A 115      -0.554  -3.108  -1.304  1.00  1.190          H  
ATOM   1785 2HD1 ILE A 115      -0.288  -3.010  -3.017  1.00  1.190          H  
ATOM   1786 3HD1 ILE A 115      -1.893  -3.330  -2.376  1.00  1.190          H  
ATOM   1787  N   ALA A 116      -0.190  -7.247  -6.196  1.00  0.840          N  
ATOM   1788  CA  ALA A 116      -0.637  -7.909  -7.412  1.00  1.000          C  
ATOM   1789  C   ALA A 116      -0.440  -9.413  -7.306  1.00  1.020          C  
ATOM   1790  O   ALA A 116      -1.286 -10.193  -7.730  1.00  1.210          O  
ATOM   1791  CB  ALA A 116       0.131  -7.407  -8.607  1.00  1.340          C  
ATOM   1792  H   ALA A 116       0.496  -6.490  -6.242  1.00  1.010          H  
ATOM   1793  HA  ALA A 116      -1.692  -7.698  -7.538  1.00  1.200          H  
ATOM   1794 1HB  ALA A 116      -0.230  -7.904  -9.504  1.00  1.600          H  
ATOM   1795 2HB  ALA A 116      -0.006  -6.362  -8.691  1.00  1.600          H  
ATOM   1796 3HB  ALA A 116       1.191  -7.625  -8.472  1.00  1.600          H  
ATOM   1797  N   ASP A 117       0.645  -9.849  -6.678  1.00  0.910          N  
ATOM   1798  CA  ASP A 117       0.867 -11.278  -6.508  1.00  1.040          C  
ATOM   1799  C   ASP A 117      -0.283 -11.898  -5.686  1.00  1.070          C  
ATOM   1800  O   ASP A 117      -0.709 -13.026  -5.957  1.00  1.240          O  
ATOM   1801  CB  ASP A 117       2.219 -11.545  -5.855  1.00  1.400          C  
ATOM   1802  CG  ASP A 117       3.416 -11.234  -6.763  1.00  1.400          C  
ATOM   1803  OD1 ASP A 117       3.253 -11.057  -7.956  1.00  1.400          O  
ATOM   1804  OD2 ASP A 117       4.500 -11.188  -6.256  1.00  1.400          O  
ATOM   1805  H   ASP A 117       1.361  -9.170  -6.397  1.00  1.090          H  
ATOM   1806  HA  ASP A 117       0.872 -11.744  -7.493  1.00  1.250          H  
ATOM   1807 1HB  ASP A 117       2.311 -10.954  -4.954  1.00  1.680          H  
ATOM   1808 2HB  ASP A 117       2.272 -12.590  -5.571  1.00  1.680          H  
ATOM   1809  N   ASN A 118      -0.874 -11.121  -4.754  1.00  1.010          N  
ATOM   1810  CA  ASN A 118      -2.003 -11.582  -3.927  1.00  1.160          C  
ATOM   1811  C   ASN A 118      -3.337 -11.628  -4.708  1.00  1.190          C  
ATOM   1812  O   ASN A 118      -4.367 -12.011  -4.157  1.00  1.390          O  
ATOM   1813  CB  ASN A 118      -2.173 -10.738  -2.661  1.00  1.560          C  
ATOM   1814  CG  ASN A 118      -1.129 -11.011  -1.609  1.00  1.560          C  
ATOM   1815  OD1 ASN A 118      -0.258 -10.176  -1.311  1.00  1.560          O  
ATOM   1816  ND2 ASN A 118      -1.229 -12.169  -0.990  1.00  1.560          N  
ATOM   1817  H   ASN A 118      -0.466 -10.194  -4.566  1.00  1.210          H  
ATOM   1818  HA  ASN A 118      -1.792 -12.598  -3.606  1.00  1.390          H  
ATOM   1819 1HB  ASN A 118      -2.155  -9.683  -2.905  1.00  1.880          H  
ATOM   1820 2HB  ASN A 118      -3.149 -10.949  -2.225  1.00  1.880          H  
ATOM   1821 1HD2 ASN A 118      -0.589 -12.409  -0.263  1.00  1.880          H  
ATOM   1822 2HD2 ASN A 118      -1.994 -12.811  -1.207  1.00  1.880          H  
ATOM   1823  N   LEU A 119      -3.334 -11.230  -5.990  1.00  1.280          N  
ATOM   1824  CA  LEU A 119      -4.522 -11.337  -6.837  1.00  1.620          C  
ATOM   1825  C   LEU A 119      -4.625 -12.746  -7.437  1.00  1.780          C  
ATOM   1826  O   LEU A 119      -5.713 -13.177  -7.823  1.00  2.200          O  
ATOM   1827  CB  LEU A 119      -4.503 -10.305  -7.990  1.00  2.130          C  
ATOM   1828  CG  LEU A 119      -4.608  -8.795  -7.613  1.00  2.130          C  
ATOM   1829  CD1 LEU A 119      -4.331  -7.933  -8.838  1.00  2.130          C  
ATOM   1830  CD2 LEU A 119      -6.029  -8.478  -7.118  1.00  2.130          C  
ATOM   1831  H   LEU A 119      -2.474 -10.873  -6.413  1.00  1.540          H  
ATOM   1832  HA  LEU A 119      -5.400 -11.175  -6.220  1.00  1.940          H  
ATOM   1833 1HB  LEU A 119      -3.582 -10.445  -8.552  1.00  2.560          H  
ATOM   1834 2HB  LEU A 119      -5.333 -10.536  -8.658  1.00  2.560          H  
ATOM   1835  HG  LEU A 119      -3.872  -8.566  -6.845  1.00  2.560          H  
ATOM   1836 1HD1 LEU A 119      -4.395  -6.893  -8.559  1.00  2.560          H  
ATOM   1837 2HD1 LEU A 119      -3.329  -8.145  -9.214  1.00  2.560          H  
ATOM   1838 3HD1 LEU A 119      -5.060  -8.153  -9.618  1.00  2.560          H  
ATOM   1839 1HD2 LEU A 119      -6.097  -7.431  -6.858  1.00  2.560          H  
ATOM   1840 2HD2 LEU A 119      -6.747  -8.707  -7.904  1.00  2.560          H  
ATOM   1841 3HD2 LEU A 119      -6.267  -9.072  -6.247  1.00  2.560          H  
ATOM   1842  N   ASP A 120      -3.480 -13.454  -7.549  1.00  1.710          N  
ATOM   1843  CA  ASP A 120      -3.415 -14.799  -8.134  1.00  2.170          C  
ATOM   1844  C   ASP A 120      -3.098 -15.814  -7.040  1.00  2.370          C  
ATOM   1845  O   ASP A 120      -2.626 -16.924  -7.303  1.00  2.910          O  
ATOM   1846  CB  ASP A 120      -2.329 -14.884  -9.213  1.00  2.850          C  
ATOM   1847  CG  ASP A 120      -2.589 -14.033 -10.468  1.00  2.850          C  
ATOM   1848  OD1 ASP A 120      -3.715 -13.924 -10.891  1.00  2.850          O  
ATOM   1849  OD2 ASP A 120      -1.631 -13.529 -11.015  1.00  2.850          O  
ATOM   1850  H   ASP A 120      -2.591 -13.086  -7.189  1.00  2.050          H  
ATOM   1851  HA  ASP A 120      -4.382 -15.046  -8.572  1.00  2.600          H  
ATOM   1852 1HB  ASP A 120      -1.381 -14.568  -8.774  1.00  3.420          H  
ATOM   1853 2HB  ASP A 120      -2.211 -15.922  -9.521  1.00  3.420          H  
ATOM   1854  N   ALA A 121      -3.305 -15.394  -5.808  1.00  2.250          N  
ATOM   1855  CA  ALA A 121      -2.975 -16.150  -4.616  1.00  2.830          C  
ATOM   1856  C   ALA A 121      -3.947 -15.791  -3.517  1.00  2.900          C  
ATOM   1857  O   ALA A 121      -4.938 -15.108  -3.758  1.00  3.260          O  
ATOM   1858  CB  ALA A 121      -1.548 -15.861  -4.196  1.00  3.730          C  
ATOM   1859  H   ALA A 121      -3.721 -14.478  -5.688  1.00  2.700          H  
ATOM   1860  HA  ALA A 121      -3.082 -17.211  -4.836  1.00  3.400          H  
ATOM   1861 1HB  ALA A 121      -1.309 -16.437  -3.315  1.00  4.480          H  
ATOM   1862 2HB  ALA A 121      -0.875 -16.135  -5.009  1.00  4.480          H  
ATOM   1863 3HB  ALA A 121      -1.438 -14.810  -3.979  1.00  4.480          H  
ATOM   1864  N   LEU A 122      -3.744 -16.321  -2.319  1.00  3.020          N  
ATOM   1865  CA  LEU A 122      -4.685 -15.987  -1.271  1.00  2.820          C  
ATOM   1866  C   LEU A 122      -4.680 -14.458  -1.116  1.00  2.160          C  
ATOM   1867  O   LEU A 122      -3.598 -13.861  -1.063  1.00  2.430          O  
ATOM   1868  CB  LEU A 122      -4.284 -16.659   0.048  1.00  4.030          C  
ATOM   1869  CG  LEU A 122      -4.381 -18.212   0.101  1.00  4.030          C  
ATOM   1870  CD1 LEU A 122      -3.780 -18.695   1.415  1.00  4.030          C  
ATOM   1871  CD2 LEU A 122      -5.847 -18.665  -0.010  1.00  4.030          C  
ATOM   1872  H   LEU A 122      -2.948 -16.911  -2.133  1.00  3.620          H  
ATOM   1873  HA  LEU A 122      -5.649 -16.344  -1.587  1.00  3.380          H  
ATOM   1874 1HB  LEU A 122      -3.253 -16.386   0.268  1.00  4.830          H  
ATOM   1875 2HB  LEU A 122      -4.912 -16.260   0.846  1.00  4.830          H  
ATOM   1876  HG  LEU A 122      -3.808 -18.644  -0.716  1.00  4.830          H  
ATOM   1877 1HD1 LEU A 122      -3.831 -19.784   1.459  1.00  4.830          H  
ATOM   1878 2HD1 LEU A 122      -2.739 -18.380   1.481  1.00  4.830          H  
ATOM   1879 3HD1 LEU A 122      -4.339 -18.275   2.251  1.00  4.830          H  
ATOM   1880 1HD2 LEU A 122      -5.887 -19.754   0.041  1.00  4.830          H  
ATOM   1881 2HD2 LEU A 122      -6.423 -18.245   0.814  1.00  4.830          H  
ATOM   1882 3HD2 LEU A 122      -6.280 -18.347  -0.949  1.00  4.830          H  
ATOM   1883  N   PRO A 123      -5.868 -13.818  -1.013  1.00  2.080          N  
ATOM   1884  CA  PRO A 123      -6.097 -12.386  -0.922  1.00  2.270          C  
ATOM   1885  C   PRO A 123      -5.702 -11.794   0.413  1.00  1.840          C  
ATOM   1886  O   PRO A 123      -5.585 -12.502   1.409  1.00  2.080          O  
ATOM   1887  CB  PRO A 123      -7.614 -12.272  -1.107  1.00  3.410          C  
ATOM   1888  CG  PRO A 123      -8.157 -13.574  -0.578  1.00  3.410          C  
ATOM   1889  CD  PRO A 123      -7.122 -14.611  -0.958  1.00  3.410          C  
ATOM   1890  HA  PRO A 123      -5.559 -11.891  -1.741  1.00  2.720          H  
ATOM   1891 1HB  PRO A 123      -7.990 -11.393  -0.559  1.00  4.090          H  
ATOM   1892 2HB  PRO A 123      -7.845 -12.111  -2.172  1.00  4.090          H  
ATOM   1893 1HG  PRO A 123      -8.296 -13.503   0.515  1.00  4.090          H  
ATOM   1894 2HG  PRO A 123      -9.148 -13.781  -1.012  1.00  4.090          H  
ATOM   1895 1HD  PRO A 123      -7.079 -15.379  -0.171  1.00  4.090          H  
ATOM   1896 2HD  PRO A 123      -7.366 -15.020  -1.955  1.00  4.090          H  
ATOM   1897  N   ILE A 124      -5.551 -10.477   0.409  1.00  1.420          N  
ATOM   1898  CA  ILE A 124      -5.255  -9.681   1.585  1.00  1.230          C  
ATOM   1899  C   ILE A 124      -6.315  -8.615   1.728  1.00  1.060          C  
ATOM   1900  O   ILE A 124      -7.058  -8.345   0.787  1.00  1.380          O  
ATOM   1901  CB  ILE A 124      -3.881  -9.001   1.444  1.00  1.800          C  
ATOM   1902  CG1 ILE A 124      -3.897  -8.021   0.203  1.00  1.800          C  
ATOM   1903  CG2 ILE A 124      -2.835 -10.076   1.302  1.00  1.800          C  
ATOM   1904  CD1 ILE A 124      -2.705  -7.116   0.077  1.00  1.800          C  
ATOM   1905  H   ILE A 124      -5.668  -9.994  -0.466  1.00  1.700          H  
ATOM   1906  HA  ILE A 124      -5.269 -10.310   2.473  1.00  1.480          H  
ATOM   1907  HB  ILE A 124      -3.678  -8.401   2.331  1.00  2.160          H  
ATOM   1908 1HG1 ILE A 124      -3.967  -8.603  -0.708  1.00  2.160          H  
ATOM   1909 2HG1 ILE A 124      -4.766  -7.367   0.270  1.00  2.160          H  
ATOM   1910 1HG2 ILE A 124      -1.851  -9.648   1.211  1.00  2.160          H  
ATOM   1911 2HG2 ILE A 124      -2.868 -10.721   2.180  1.00  2.160          H  
ATOM   1912 3HG2 ILE A 124      -3.054 -10.663   0.426  1.00  2.160          H  
ATOM   1913 1HD1 ILE A 124      -2.855  -6.495  -0.786  1.00  2.160          H  
ATOM   1914 2HD1 ILE A 124      -2.628  -6.491   0.966  1.00  2.160          H  
ATOM   1915 3HD1 ILE A 124      -1.791  -7.692  -0.043  1.00  2.160          H  
ATOM   1916  N   GLU A 125      -6.401  -8.004   2.888  1.00  1.050          N  
ATOM   1917  CA  GLU A 125      -7.338  -6.915   3.035  1.00  0.950          C  
ATOM   1918  C   GLU A 125      -6.938  -5.785   2.064  1.00  0.890          C  
ATOM   1919  O   GLU A 125      -5.752  -5.438   2.005  1.00  0.920          O  
ATOM   1920  CB  GLU A 125      -7.322  -6.423   4.481  1.00  1.370          C  
ATOM   1921  CG  GLU A 125      -7.805  -7.478   5.476  1.00  1.370          C  
ATOM   1922  CD  GLU A 125      -6.710  -8.438   5.891  1.00  1.370          C  
ATOM   1923  OE1 GLU A 125      -5.613  -8.315   5.382  1.00  1.370          O  
ATOM   1924  OE2 GLU A 125      -6.970  -9.296   6.694  1.00  1.370          O  
ATOM   1925  H   GLU A 125      -5.802  -8.275   3.671  1.00  1.260          H  
ATOM   1926  HA  GLU A 125      -8.323  -7.305   2.830  1.00  1.140          H  
ATOM   1927 1HB  GLU A 125      -6.312  -6.116   4.760  1.00  1.640          H  
ATOM   1928 2HB  GLU A 125      -7.966  -5.548   4.577  1.00  1.640          H  
ATOM   1929 1HG  GLU A 125      -8.187  -6.977   6.366  1.00  1.640          H  
ATOM   1930 2HG  GLU A 125      -8.626  -8.038   5.027  1.00  1.640          H  
ATOM   1931  N   PRO A 126      -7.902  -5.109   1.381  1.00  0.960          N  
ATOM   1932  CA  PRO A 126      -7.687  -3.978   0.470  1.00  1.130          C  
ATOM   1933  C   PRO A 126      -6.962  -2.833   1.159  1.00  1.040          C  
ATOM   1934  O   PRO A 126      -6.320  -2.009   0.498  1.00  1.110          O  
ATOM   1935  CB  PRO A 126      -9.113  -3.561   0.097  1.00  1.690          C  
ATOM   1936  CG  PRO A 126      -9.939  -4.815   0.263  1.00  1.690          C  
ATOM   1937  CD  PRO A 126      -9.311  -5.566   1.426  1.00  1.690          C  
ATOM   1938  HA  PRO A 126      -7.125  -4.321  -0.408  1.00  1.360          H  
ATOM   1939 1HB  PRO A 126      -9.444  -2.735   0.738  1.00  2.030          H  
ATOM   1940 2HB  PRO A 126      -9.122  -3.175  -0.942  1.00  2.030          H  
ATOM   1941 1HG  PRO A 126     -10.990  -4.541   0.454  1.00  2.030          H  
ATOM   1942 2HG  PRO A 126      -9.931  -5.401  -0.669  1.00  2.030          H  
ATOM   1943 1HD  PRO A 126      -9.788  -5.318   2.386  1.00  2.030          H  
ATOM   1944 2HD  PRO A 126      -9.390  -6.633   1.165  1.00  2.030          H  
ATOM   1945  N   GLU A 127      -7.032  -2.811   2.489  1.00  0.970          N  
ATOM   1946  CA  GLU A 127      -6.376  -1.824   3.316  1.00  1.040          C  
ATOM   1947  C   GLU A 127      -4.983  -1.478   2.827  1.00  0.900          C  
ATOM   1948  O   GLU A 127      -4.605  -0.304   2.830  1.00  0.940          O  
ATOM   1949  CB  GLU A 127      -6.266  -2.323   4.757  1.00  1.430          C  
ATOM   1950  CG  GLU A 127      -5.546  -1.348   5.674  1.00  1.430          C  
ATOM   1951  CD  GLU A 127      -5.441  -1.804   7.086  1.00  1.430          C  
ATOM   1952  OE1 GLU A 127      -6.390  -2.325   7.613  1.00  1.430          O  
ATOM   1953  OE2 GLU A 127      -4.367  -1.649   7.632  1.00  1.430          O  
ATOM   1954  H   GLU A 127      -7.576  -3.521   2.958  1.00  1.160          H  
ATOM   1955  HA  GLU A 127      -6.969  -0.918   3.315  1.00  1.250          H  
ATOM   1956 1HB  GLU A 127      -7.264  -2.497   5.159  1.00  1.710          H  
ATOM   1957 2HB  GLU A 127      -5.734  -3.277   4.776  1.00  1.710          H  
ATOM   1958 1HG  GLU A 127      -4.534  -1.198   5.302  1.00  1.710          H  
ATOM   1959 2HG  GLU A 127      -6.052  -0.387   5.642  1.00  1.710          H  
ATOM   1960  N   LEU A 128      -4.183  -2.479   2.444  1.00  0.770          N  
ATOM   1961  CA  LEU A 128      -2.828  -2.121   2.067  1.00  0.710          C  
ATOM   1962  C   LEU A 128      -2.797  -1.288   0.791  1.00  0.590          C  
ATOM   1963  O   LEU A 128      -1.977  -0.378   0.681  1.00  0.590          O  
ATOM   1964  CB  LEU A 128      -1.928  -3.346   1.917  1.00  1.020          C  
ATOM   1965  CG  LEU A 128      -0.407  -3.064   1.605  1.00  1.020          C  
ATOM   1966  CD1 LEU A 128       0.237  -2.207   2.694  1.00  1.020          C  
ATOM   1967  CD2 LEU A 128       0.303  -4.402   1.496  1.00  1.020          C  
ATOM   1968  H   LEU A 128      -4.525  -3.451   2.410  1.00  0.920          H  
ATOM   1969  HA  LEU A 128      -2.434  -1.512   2.875  1.00  0.850          H  
ATOM   1970 1HB  LEU A 128      -1.980  -3.927   2.835  1.00  1.220          H  
ATOM   1971 2HB  LEU A 128      -2.320  -3.959   1.104  1.00  1.220          H  
ATOM   1972  HG  LEU A 128      -0.307  -2.513   0.695  1.00  1.220          H  
ATOM   1973 1HD1 LEU A 128       1.288  -2.050   2.450  1.00  1.220          H  
ATOM   1974 2HD1 LEU A 128      -0.255  -1.239   2.759  1.00  1.220          H  
ATOM   1975 3HD1 LEU A 128       0.148  -2.717   3.640  1.00  1.220          H  
ATOM   1976 1HD2 LEU A 128       1.353  -4.244   1.280  1.00  1.220          H  
ATOM   1977 2HD2 LEU A 128       0.201  -4.931   2.439  1.00  1.220          H  
ATOM   1978 3HD2 LEU A 128      -0.144  -4.994   0.702  1.00  1.220          H  
ATOM   1979  N   GLU A 129      -3.646  -1.624  -0.193  1.00  0.600          N  
ATOM   1980  CA  GLU A 129      -3.660  -0.915  -1.470  1.00  0.570          C  
ATOM   1981  C   GLU A 129      -4.110   0.521  -1.199  1.00  0.530          C  
ATOM   1982  O   GLU A 129      -3.638   1.477  -1.820  1.00  0.510          O  
ATOM   1983  CB  GLU A 129      -4.627  -1.561  -2.466  1.00  0.810          C  
ATOM   1984  CG  GLU A 129      -4.486  -1.069  -3.926  1.00  0.810          C  
ATOM   1985  CD  GLU A 129      -3.271  -1.610  -4.638  1.00  0.810          C  
ATOM   1986  OE1 GLU A 129      -3.036  -2.753  -4.524  1.00  0.810          O  
ATOM   1987  OE2 GLU A 129      -2.584  -0.895  -5.269  1.00  0.810          O  
ATOM   1988  H   GLU A 129      -4.345  -2.338  -0.021  1.00  0.720          H  
ATOM   1989  HA  GLU A 129      -2.657  -0.905  -1.891  1.00  0.680          H  
ATOM   1990 1HB  GLU A 129      -4.481  -2.638  -2.452  1.00  0.970          H  
ATOM   1991 2HB  GLU A 129      -5.654  -1.369  -2.150  1.00  0.970          H  
ATOM   1992 1HG  GLU A 129      -5.353  -1.373  -4.480  1.00  0.970          H  
ATOM   1993 2HG  GLU A 129      -4.456   0.025  -3.937  1.00  0.970          H  
ATOM   1994  N   ARG A 130      -5.039   0.670  -0.250  1.00  0.570          N  
ATOM   1995  CA  ARG A 130      -5.543   1.986   0.120  1.00  0.570          C  
ATOM   1996  C   ARG A 130      -4.418   2.842   0.711  1.00  0.510          C  
ATOM   1997  O   ARG A 130      -4.228   4.002   0.316  1.00  0.450          O  
ATOM   1998  CB  ARG A 130      -6.673   1.836   1.130  1.00  0.800          C  
ATOM   1999  CG  ARG A 130      -7.948   1.245   0.548  1.00  0.800          C  
ATOM   2000  CD  ARG A 130      -8.977   0.936   1.578  1.00  0.800          C  
ATOM   2001  NE  ARG A 130     -10.166   0.396   0.950  1.00  0.800          N  
ATOM   2002  CZ  ARG A 130     -11.111  -0.386   1.524  1.00  0.800          C  
ATOM   2003  NH1 ARG A 130     -11.021  -0.762   2.797  1.00  0.800          N  
ATOM   2004  NH2 ARG A 130     -12.140  -0.778   0.781  1.00  0.800          N  
ATOM   2005  H   ARG A 130      -5.415  -0.185   0.179  1.00  0.680          H  
ATOM   2006  HA  ARG A 130      -5.928   2.475  -0.773  1.00  0.680          H  
ATOM   2007 1HB  ARG A 130      -6.358   1.204   1.944  1.00  0.960          H  
ATOM   2008 2HB  ARG A 130      -6.918   2.809   1.546  1.00  0.960          H  
ATOM   2009 1HG  ARG A 130      -8.385   1.946  -0.165  1.00  0.960          H  
ATOM   2010 2HG  ARG A 130      -7.710   0.314   0.027  1.00  0.960          H  
ATOM   2011 1HD  ARG A 130      -8.589   0.202   2.258  1.00  0.960          H  
ATOM   2012 2HD  ARG A 130      -9.249   1.842   2.118  1.00  0.960          H  
ATOM   2013  HE  ARG A 130     -10.317   0.666  -0.039  1.00  0.960          H  
ATOM   2014 1HH1 ARG A 130     -10.247  -0.458   3.366  1.00  0.960          H  
ATOM   2015 2HH1 ARG A 130     -11.740  -1.346   3.203  1.00  0.960          H  
ATOM   2016 1HH2 ARG A 130     -12.191  -0.473  -0.219  1.00  0.960          H  
ATOM   2017 2HH2 ARG A 130     -12.862  -1.357   1.167  1.00  0.960          H  
ATOM   2018  N   ARG A 131      -3.624   2.250   1.618  1.00  0.560          N  
ATOM   2019  CA  ARG A 131      -2.501   2.958   2.221  1.00  0.580          C  
ATOM   2020  C   ARG A 131      -1.475   3.335   1.157  1.00  0.510          C  
ATOM   2021  O   ARG A 131      -0.899   4.424   1.189  1.00  0.530          O  
ATOM   2022  CB  ARG A 131      -1.820   2.097   3.281  1.00  0.800          C  
ATOM   2023  CG  ARG A 131      -2.612   1.872   4.572  1.00  0.800          C  
ATOM   2024  CD  ARG A 131      -1.855   1.013   5.540  1.00  0.800          C  
ATOM   2025  NE  ARG A 131      -2.643   0.684   6.740  1.00  0.800          N  
ATOM   2026  CZ  ARG A 131      -2.815   1.459   7.833  1.00  0.800          C  
ATOM   2027  NH1 ARG A 131      -2.267   2.660   7.935  1.00  0.800          N  
ATOM   2028  NH2 ARG A 131      -3.558   0.974   8.812  1.00  0.800          N  
ATOM   2029  H   ARG A 131      -3.853   1.298   1.926  1.00  0.670          H  
ATOM   2030  HA  ARG A 131      -2.875   3.868   2.691  1.00  0.700          H  
ATOM   2031 1HB  ARG A 131      -1.614   1.115   2.859  1.00  0.960          H  
ATOM   2032 2HB  ARG A 131      -0.862   2.543   3.549  1.00  0.960          H  
ATOM   2033 1HG  ARG A 131      -2.810   2.832   5.045  1.00  0.960          H  
ATOM   2034 2HG  ARG A 131      -3.557   1.384   4.345  1.00  0.960          H  
ATOM   2035 1HD  ARG A 131      -1.606   0.071   5.044  1.00  0.960          H  
ATOM   2036 2HD  ARG A 131      -0.935   1.508   5.844  1.00  0.960          H  
ATOM   2037  HE  ARG A 131      -3.113  -0.236   6.782  1.00  0.960          H  
ATOM   2038 1HH1 ARG A 131      -1.701   3.029   7.188  1.00  0.960          H  
ATOM   2039 2HH1 ARG A 131      -2.419   3.211   8.767  1.00  0.960          H  
ATOM   2040 1HH2 ARG A 131      -3.967   0.031   8.686  1.00  0.960          H  
ATOM   2041 2HH2 ARG A 131      -3.723   1.502   9.650  1.00  0.960          H  
ATOM   2042  N   LEU A 132      -1.248   2.410   0.227  1.00  0.490          N  
ATOM   2043  CA  LEU A 132      -0.280   2.531  -0.845  1.00  0.520          C  
ATOM   2044  C   LEU A 132      -0.597   3.799  -1.661  1.00  0.440          C  
ATOM   2045  O   LEU A 132       0.268   4.665  -1.876  1.00  0.460          O  
ATOM   2046  CB  LEU A 132      -0.455   1.302  -1.738  1.00  0.720          C  
ATOM   2047  CG  LEU A 132       0.473   1.013  -2.790  1.00  0.720          C  
ATOM   2048  CD1 LEU A 132       1.745   0.551  -2.174  1.00  0.720          C  
ATOM   2049  CD2 LEU A 132      -0.121   0.005  -3.653  1.00  0.720          C  
ATOM   2050  H   LEU A 132      -1.753   1.521   0.303  1.00  0.590          H  
ATOM   2051  HA  LEU A 132       0.716   2.603  -0.420  1.00  0.620          H  
ATOM   2052 1HB  LEU A 132      -0.507   0.426  -1.103  1.00  0.860          H  
ATOM   2053 2HB  LEU A 132      -1.382   1.397  -2.234  1.00  0.860          H  
ATOM   2054  HG  LEU A 132       0.680   1.902  -3.358  1.00  0.860          H  
ATOM   2055 1HD1 LEU A 132       2.447   0.314  -2.962  1.00  0.860          H  
ATOM   2056 2HD1 LEU A 132       2.169   1.298  -1.521  1.00  0.860          H  
ATOM   2057 3HD1 LEU A 132       1.531  -0.329  -1.602  1.00  0.860          H  
ATOM   2058 1HD2 LEU A 132       0.545  -0.241  -4.446  1.00  0.860          H  
ATOM   2059 2HD2 LEU A 132      -0.333  -0.862  -3.078  1.00  0.860          H  
ATOM   2060 3HD2 LEU A 132      -1.042   0.399  -4.061  1.00  0.860          H  
ATOM   2061  N   ARG A 133      -1.867   3.918  -2.098  1.00  0.380          N  
ATOM   2062  CA  ARG A 133      -2.317   5.088  -2.844  1.00  0.360          C  
ATOM   2063  C   ARG A 133      -2.164   6.361  -2.026  1.00  0.360          C  
ATOM   2064  O   ARG A 133      -1.717   7.386  -2.557  1.00  0.370          O  
ATOM   2065  CB  ARG A 133      -3.772   4.940  -3.297  1.00  0.510          C  
ATOM   2066  CG  ARG A 133      -4.359   6.203  -3.993  1.00  0.510          C  
ATOM   2067  CD  ARG A 133      -5.750   6.000  -4.588  1.00  0.510          C  
ATOM   2068  NE  ARG A 133      -6.796   5.597  -3.618  1.00  0.510          N  
ATOM   2069  CZ  ARG A 133      -7.434   6.411  -2.735  1.00  0.510          C  
ATOM   2070  NH1 ARG A 133      -7.151   7.700  -2.636  1.00  0.510          N  
ATOM   2071  NH2 ARG A 133      -8.373   5.895  -1.961  1.00  0.510          N  
ATOM   2072  H   ARG A 133      -2.529   3.157  -1.902  1.00  0.460          H  
ATOM   2073  HA  ARG A 133      -1.699   5.178  -3.734  1.00  0.430          H  
ATOM   2074 1HB  ARG A 133      -3.860   4.099  -3.988  1.00  0.610          H  
ATOM   2075 2HB  ARG A 133      -4.395   4.712  -2.430  1.00  0.610          H  
ATOM   2076 1HG  ARG A 133      -4.425   7.008  -3.265  1.00  0.610          H  
ATOM   2077 2HG  ARG A 133      -3.691   6.512  -4.799  1.00  0.610          H  
ATOM   2078 1HD  ARG A 133      -6.068   6.923  -5.071  1.00  0.610          H  
ATOM   2079 2HD  ARG A 133      -5.685   5.220  -5.327  1.00  0.610          H  
ATOM   2080  HE  ARG A 133      -7.116   4.605  -3.672  1.00  0.610          H  
ATOM   2081 1HH1 ARG A 133      -6.435   8.147  -3.227  1.00  0.610          H  
ATOM   2082 2HH1 ARG A 133      -7.642   8.276  -1.972  1.00  0.610          H  
ATOM   2083 1HH2 ARG A 133      -8.587   4.910  -2.030  1.00  0.610          H  
ATOM   2084 2HH2 ARG A 133      -8.866   6.474  -1.302  1.00  0.610          H  
ATOM   2085  N   ALA A 134      -2.538   6.309  -0.738  1.00  0.370          N  
ATOM   2086  CA  ALA A 134      -2.444   7.484   0.116  1.00  0.400          C  
ATOM   2087  C   ALA A 134      -1.005   7.980   0.218  1.00  0.400          C  
ATOM   2088  O   ALA A 134      -0.770   9.192   0.195  1.00  0.410          O  
ATOM   2089  CB  ALA A 134      -2.974   7.166   1.500  1.00  0.550          C  
ATOM   2090  H   ALA A 134      -2.938   5.445  -0.356  1.00  0.440          H  
ATOM   2091  HA  ALA A 134      -3.049   8.274  -0.329  1.00  0.480          H  
ATOM   2092 1HB  ALA A 134      -2.926   8.057   2.121  1.00  0.660          H  
ATOM   2093 2HB  ALA A 134      -4.007   6.831   1.414  1.00  0.660          H  
ATOM   2094 3HB  ALA A 134      -2.373   6.380   1.945  1.00  0.660          H  
ATOM   2095  N   TRP A 135      -0.042   7.048   0.290  1.00  0.410          N  
ATOM   2096  CA  TRP A 135       1.358   7.431   0.348  1.00  0.420          C  
ATOM   2097  C   TRP A 135       1.770   8.211  -0.873  1.00  0.380          C  
ATOM   2098  O   TRP A 135       2.390   9.270  -0.741  1.00  0.390          O  
ATOM   2099  CB  TRP A 135       2.261   6.199   0.418  1.00  0.580          C  
ATOM   2100  CG  TRP A 135       2.647   5.741   1.753  1.00  0.580          C  
ATOM   2101  CD1 TRP A 135       2.166   4.686   2.472  1.00  0.580          C  
ATOM   2102  CD2 TRP A 135       3.708   6.314   2.532  1.00  0.580          C  
ATOM   2103  NE1 TRP A 135       2.839   4.590   3.663  1.00  0.580          N  
ATOM   2104  CE2 TRP A 135       3.787   5.582   3.715  1.00  0.580          C  
ATOM   2105  CE3 TRP A 135       4.595   7.382   2.318  1.00  0.580          C  
ATOM   2106  CZ2 TRP A 135       4.705   5.884   4.695  1.00  0.580          C  
ATOM   2107  CZ3 TRP A 135       5.517   7.677   3.299  1.00  0.580          C  
ATOM   2108  CH2 TRP A 135       5.562   6.943   4.457  1.00  0.580          C  
ATOM   2109  H   TRP A 135      -0.311   6.065   0.382  1.00  0.490          H  
ATOM   2110  HA  TRP A 135       1.517   8.041   1.233  1.00  0.500          H  
ATOM   2111 1HB  TRP A 135       1.788   5.369  -0.094  1.00  0.700          H  
ATOM   2112 2HB  TRP A 135       3.143   6.435  -0.103  1.00  0.700          H  
ATOM   2113  HD1 TRP A 135       1.365   4.024   2.152  1.00  0.700          H  
ATOM   2114  HE1 TRP A 135       2.668   3.900   4.382  1.00  0.700          H  
ATOM   2115  HE3 TRP A 135       4.551   7.968   1.401  1.00  0.700          H  
ATOM   2116  HZ2 TRP A 135       4.776   5.322   5.625  1.00  0.700          H  
ATOM   2117  HZ3 TRP A 135       6.206   8.507   3.138  1.00  0.700          H  
ATOM   2118  HH2 TRP A 135       6.288   7.196   5.216  1.00  0.700          H  
ATOM   2119  N   LEU A 136       1.409   7.745  -2.058  1.00  0.360          N  
ATOM   2120  CA  LEU A 136       1.806   8.475  -3.250  1.00  0.350          C  
ATOM   2121  C   LEU A 136       1.177   9.851  -3.305  1.00  0.320          C  
ATOM   2122  O   LEU A 136       1.834  10.821  -3.686  1.00  0.350          O  
ATOM   2123  CB  LEU A 136       1.412   7.706  -4.483  1.00  0.490          C  
ATOM   2124  CG  LEU A 136       2.134   6.426  -4.717  1.00  0.490          C  
ATOM   2125  CD1 LEU A 136       1.494   5.741  -5.767  1.00  0.490          C  
ATOM   2126  CD2 LEU A 136       3.582   6.642  -5.114  1.00  0.490          C  
ATOM   2127  H   LEU A 136       0.905   6.847  -2.108  1.00  0.430          H  
ATOM   2128  HA  LEU A 136       2.877   8.611  -3.224  1.00  0.420          H  
ATOM   2129 1HB  LEU A 136       0.361   7.455  -4.368  1.00  0.590          H  
ATOM   2130 2HB  LEU A 136       1.533   8.345  -5.357  1.00  0.590          H  
ATOM   2131  HG  LEU A 136       2.057   5.831  -3.824  1.00  0.590          H  
ATOM   2132 1HD1 LEU A 136       1.978   4.822  -5.886  1.00  0.590          H  
ATOM   2133 2HD1 LEU A 136       0.474   5.581  -5.479  1.00  0.590          H  
ATOM   2134 3HD1 LEU A 136       1.548   6.308  -6.678  1.00  0.590          H  
ATOM   2135 1HD2 LEU A 136       4.067   5.685  -5.293  1.00  0.590          H  
ATOM   2136 2HD2 LEU A 136       3.608   7.235  -6.023  1.00  0.590          H  
ATOM   2137 3HD2 LEU A 136       4.107   7.146  -4.328  1.00  0.590          H  
ATOM   2138  N   GLU A 137      -0.096   9.953  -2.909  1.00  0.310          N  
ATOM   2139  CA  GLU A 137      -0.778  11.238  -2.944  1.00  0.330          C  
ATOM   2140  C   GLU A 137      -0.116  12.255  -2.009  1.00  0.320          C  
ATOM   2141  O   GLU A 137       0.010  13.438  -2.371  1.00  0.330          O  
ATOM   2142  CB  GLU A 137      -2.249  11.050  -2.579  1.00  0.450          C  
ATOM   2143  CG  GLU A 137      -3.069  10.321  -3.647  1.00  0.450          C  
ATOM   2144  CD  GLU A 137      -4.453  10.007  -3.179  1.00  0.450          C  
ATOM   2145  OE1 GLU A 137      -4.731  10.257  -2.029  1.00  0.450          O  
ATOM   2146  OE2 GLU A 137      -5.239   9.511  -3.962  1.00  0.450          O  
ATOM   2147  H   GLU A 137      -0.608   9.110  -2.621  1.00  0.370          H  
ATOM   2148  HA  GLU A 137      -0.727  11.623  -3.959  1.00  0.400          H  
ATOM   2149 1HB  GLU A 137      -2.316  10.470  -1.657  1.00  0.540          H  
ATOM   2150 2HB  GLU A 137      -2.708  12.019  -2.393  1.00  0.540          H  
ATOM   2151 1HG  GLU A 137      -3.125  10.945  -4.539  1.00  0.540          H  
ATOM   2152 2HG  GLU A 137      -2.563   9.396  -3.919  1.00  0.540          H  
ATOM   2153  N   GLU A 138       0.324  11.804  -0.825  1.00  0.320          N  
ATOM   2154  CA  GLU A 138       0.990  12.688   0.130  1.00  0.330          C  
ATOM   2155  C   GLU A 138       2.382  13.080  -0.370  1.00  0.340          C  
ATOM   2156  O   GLU A 138       2.786  14.245  -0.256  1.00  0.350          O  
ATOM   2157  CB  GLU A 138       1.108  12.012   1.500  1.00  0.460          C  
ATOM   2158  CG  GLU A 138       1.705  12.898   2.619  1.00  0.460          C  
ATOM   2159  CD  GLU A 138       0.838  14.086   2.969  1.00  0.460          C  
ATOM   2160  OE1 GLU A 138      -0.339  14.039   2.701  1.00  0.460          O  
ATOM   2161  OE2 GLU A 138       1.357  15.039   3.500  1.00  0.460          O  
ATOM   2162  H   GLU A 138       0.119  10.830  -0.558  1.00  0.380          H  
ATOM   2163  HA  GLU A 138       0.391  13.592   0.237  1.00  0.400          H  
ATOM   2164 1HB  GLU A 138       0.121  11.677   1.822  1.00  0.550          H  
ATOM   2165 2HB  GLU A 138       1.734  11.120   1.405  1.00  0.550          H  
ATOM   2166 1HG  GLU A 138       1.833  12.286   3.512  1.00  0.550          H  
ATOM   2167 2HG  GLU A 138       2.691  13.248   2.315  1.00  0.550          H  
ATOM   2168  N   LEU A 139       3.116  12.116  -0.941  1.00  0.340          N  
ATOM   2169  CA  LEU A 139       4.460  12.385  -1.439  1.00  0.370          C  
ATOM   2170  C   LEU A 139       4.385  13.384  -2.575  1.00  0.400          C  
ATOM   2171  O   LEU A 139       5.240  14.269  -2.700  1.00  0.440          O  
ATOM   2172  CB  LEU A 139       5.085  11.092  -1.977  1.00  0.510          C  
ATOM   2173  CG  LEU A 139       5.425   9.979  -0.967  1.00  0.510          C  
ATOM   2174  CD1 LEU A 139       5.758   8.751  -1.744  1.00  0.510          C  
ATOM   2175  CD2 LEU A 139       6.577  10.343  -0.095  1.00  0.510          C  
ATOM   2176  H   LEU A 139       2.747  11.161  -0.990  1.00  0.410          H  
ATOM   2177  HA  LEU A 139       5.057  12.807  -0.640  1.00  0.440          H  
ATOM   2178 1HB  LEU A 139       4.387  10.666  -2.692  1.00  0.610          H  
ATOM   2179 2HB  LEU A 139       5.996  11.347  -2.503  1.00  0.610          H  
ATOM   2180  HG  LEU A 139       4.581   9.792  -0.348  1.00  0.610          H  
ATOM   2181 1HD1 LEU A 139       5.947   7.981  -1.068  1.00  0.610          H  
ATOM   2182 2HD1 LEU A 139       4.924   8.474  -2.361  1.00  0.610          H  
ATOM   2183 3HD1 LEU A 139       6.635   8.916  -2.368  1.00  0.610          H  
ATOM   2184 1HD2 LEU A 139       6.785   9.524   0.591  1.00  0.610          H  
ATOM   2185 2HD2 LEU A 139       7.437  10.519  -0.711  1.00  0.610          H  
ATOM   2186 3HD2 LEU A 139       6.339  11.228   0.475  1.00  0.610          H  
ATOM   2187  N   ARG A 140       3.355  13.235  -3.415  1.00  0.390          N  
ATOM   2188  CA  ARG A 140       3.144  14.103  -4.548  1.00  0.450          C  
ATOM   2189  C   ARG A 140       2.768  15.473  -4.075  1.00  0.430          C  
ATOM   2190  O   ARG A 140       3.328  16.447  -4.553  1.00  0.490          O  
ATOM   2191  CB  ARG A 140       2.084  13.552  -5.492  1.00  0.610          C  
ATOM   2192  CG  ARG A 140       1.911  14.338  -6.811  1.00  0.610          C  
ATOM   2193  CD  ARG A 140       0.748  15.274  -6.808  1.00  0.610          C  
ATOM   2194  NE  ARG A 140      -0.518  14.549  -6.801  1.00  0.610          N  
ATOM   2195  CZ  ARG A 140      -1.744  15.111  -6.739  1.00  0.610          C  
ATOM   2196  NH1 ARG A 140      -1.884  16.417  -6.682  1.00  0.610          N  
ATOM   2197  NH2 ARG A 140      -2.815  14.337  -6.747  1.00  0.610          N  
ATOM   2198  H   ARG A 140       2.710  12.451  -3.280  1.00  0.470          H  
ATOM   2199  HA  ARG A 140       4.077  14.181  -5.104  1.00  0.540          H  
ATOM   2200 1HB  ARG A 140       2.325  12.523  -5.750  1.00  0.730          H  
ATOM   2201 2HB  ARG A 140       1.126  13.537  -4.974  1.00  0.730          H  
ATOM   2202 1HG  ARG A 140       2.803  14.931  -7.000  1.00  0.730          H  
ATOM   2203 2HG  ARG A 140       1.777  13.630  -7.626  1.00  0.730          H  
ATOM   2204 1HD  ARG A 140       0.778  15.919  -5.936  1.00  0.730          H  
ATOM   2205 2HD  ARG A 140       0.793  15.887  -7.703  1.00  0.730          H  
ATOM   2206  HE  ARG A 140      -0.471  13.539  -6.849  1.00  0.730          H  
ATOM   2207 1HH1 ARG A 140      -1.072  17.014  -6.678  1.00  0.730          H  
ATOM   2208 2HH1 ARG A 140      -2.807  16.828  -6.638  1.00  0.730          H  
ATOM   2209 1HH2 ARG A 140      -2.713  13.334  -6.792  1.00  0.730          H  
ATOM   2210 2HH2 ARG A 140      -3.736  14.748  -6.708  1.00  0.730          H  
ATOM   2211  N   THR A 141       1.836  15.577  -3.131  1.00  0.390          N  
ATOM   2212  CA  THR A 141       1.407  16.878  -2.661  1.00  0.420          C  
ATOM   2213  C   THR A 141       2.595  17.653  -2.113  1.00  0.460          C  
ATOM   2214  O   THR A 141       2.760  18.843  -2.399  1.00  0.510          O  
ATOM   2215  CB  THR A 141       0.331  16.747  -1.567  1.00  0.580          C  
ATOM   2216  OG1 THR A 141      -0.816  16.068  -2.104  1.00  0.580          O  
ATOM   2217  CG2 THR A 141      -0.089  18.140  -1.092  1.00  0.580          C  
ATOM   2218  H   THR A 141       1.377  14.745  -2.758  1.00  0.470          H  
ATOM   2219  HA  THR A 141       0.986  17.430  -3.498  1.00  0.500          H  
ATOM   2220  HB  THR A 141       0.726  16.170  -0.725  1.00  0.690          H  
ATOM   2221  HG1 THR A 141      -0.592  15.119  -2.252  1.00  0.690          H  
ATOM   2222 1HG2 THR A 141      -0.856  18.038  -0.328  1.00  0.690          H  
ATOM   2223 2HG2 THR A 141       0.763  18.669  -0.673  1.00  0.690          H  
ATOM   2224 3HG2 THR A 141      -0.484  18.703  -1.936  1.00  0.690          H  
ATOM   2225  N   ALA A 142       3.415  17.003  -1.291  1.00  0.460          N  
ATOM   2226  CA  ALA A 142       4.566  17.686  -0.747  1.00  0.530          C  
ATOM   2227  C   ALA A 142       5.562  18.103  -1.838  1.00  0.540          C  
ATOM   2228  O   ALA A 142       6.080  19.232  -1.812  1.00  0.610          O  
ATOM   2229  CB  ALA A 142       5.233  16.784   0.247  1.00  0.710          C  
ATOM   2230  H   ALA A 142       3.225  16.028  -1.036  1.00  0.550          H  
ATOM   2231  HA  ALA A 142       4.220  18.585  -0.242  1.00  0.640          H  
ATOM   2232 1HB  ALA A 142       6.073  17.307   0.677  1.00  0.860          H  
ATOM   2233 2HB  ALA A 142       4.522  16.512   1.029  1.00  0.860          H  
ATOM   2234 3HB  ALA A 142       5.569  15.884  -0.268  1.00  0.860          H  
ATOM   2235  N   ALA A 143       5.826  17.197  -2.802  1.00  0.520          N  
ATOM   2236  CA  ALA A 143       6.734  17.460  -3.916  1.00  0.580          C  
ATOM   2237  C   ALA A 143       6.208  18.598  -4.781  1.00  0.560          C  
ATOM   2238  O   ALA A 143       6.986  19.389  -5.294  1.00  0.620          O  
ATOM   2239  CB  ALA A 143       6.930  16.207  -4.750  1.00  0.790          C  
ATOM   2240  H   ALA A 143       5.405  16.263  -2.758  1.00  0.620          H  
ATOM   2241  HA  ALA A 143       7.698  17.762  -3.508  1.00  0.700          H  
ATOM   2242 1HB  ALA A 143       7.628  16.421  -5.564  1.00  0.950          H  
ATOM   2243 2HB  ALA A 143       7.329  15.413  -4.125  1.00  0.950          H  
ATOM   2244 3HB  ALA A 143       5.974  15.902  -5.154  1.00  0.950          H  
ATOM   2245  N   LEU A 144       4.883  18.670  -4.914  1.00  0.550          N  
ATOM   2246  CA  LEU A 144       4.146  19.669  -5.677  1.00  0.610          C  
ATOM   2247  C   LEU A 144       4.230  21.064  -5.068  1.00  0.600          C  
ATOM   2248  O   LEU A 144       4.432  22.036  -5.800  1.00  0.650          O  
ATOM   2249  CB  LEU A 144       2.675  19.226  -5.773  1.00  0.830          C  
ATOM   2250  CG  LEU A 144       1.658  20.107  -6.527  1.00  0.830          C  
ATOM   2251  CD1 LEU A 144       2.063  20.263  -7.991  1.00  0.830          C  
ATOM   2252  CD2 LEU A 144       0.285  19.440  -6.403  1.00  0.830          C  
ATOM   2253  H   LEU A 144       4.339  17.921  -4.498  1.00  0.660          H  
ATOM   2254  HA  LEU A 144       4.579  19.705  -6.672  1.00  0.730          H  
ATOM   2255 1HB  LEU A 144       2.666  18.246  -6.254  1.00  1.000          H  
ATOM   2256 2HB  LEU A 144       2.303  19.105  -4.775  1.00  1.000          H  
ATOM   2257  HG  LEU A 144       1.624  21.101  -6.074  1.00  1.000          H  
ATOM   2258 1HD1 LEU A 144       1.330  20.878  -8.510  1.00  1.000          H  
ATOM   2259 2HD1 LEU A 144       3.040  20.739  -8.062  1.00  1.000          H  
ATOM   2260 3HD1 LEU A 144       2.109  19.276  -8.463  1.00  1.000          H  
ATOM   2261 1HD2 LEU A 144      -0.463  20.045  -6.916  1.00  1.000          H  
ATOM   2262 2HD2 LEU A 144       0.333  18.455  -6.854  1.00  1.000          H  
ATOM   2263 3HD2 LEU A 144       0.022  19.350  -5.346  1.00  1.000          H  
ATOM   2264  N   ASN A 145       4.073  21.159  -3.740  1.00  0.590          N  
ATOM   2265  CA  ASN A 145       4.116  22.439  -3.033  1.00  0.660          C  
ATOM   2266  C   ASN A 145       5.537  23.018  -2.809  1.00  0.680          C  
ATOM   2267  O   ASN A 145       5.746  24.234  -2.932  1.00  0.770          O  
ATOM   2268  CB  ASN A 145       3.393  22.285  -1.713  1.00  0.900          C  
ATOM   2269  CG  ASN A 145       1.901  22.131  -1.895  1.00  0.900          C  
ATOM   2270  OD1 ASN A 145       1.323  22.516  -2.920  1.00  0.900          O  
ATOM   2271  ND2 ASN A 145       1.262  21.573  -0.906  1.00  0.900          N  
ATOM   2272  H   ASN A 145       3.834  20.306  -3.222  1.00  0.710          H  
ATOM   2273  HA  ASN A 145       3.573  23.167  -3.636  1.00  0.790          H  
ATOM   2274 1HB  ASN A 145       3.777  21.398  -1.196  1.00  1.080          H  
ATOM   2275 2HB  ASN A 145       3.590  23.149  -1.080  1.00  1.080          H  
ATOM   2276 1HD2 ASN A 145       0.272  21.446  -0.962  1.00  1.080          H  
ATOM   2277 2HD2 ASN A 145       1.759  21.271  -0.094  1.00  1.080          H  
ATOM   2278  N   LEU A 146       6.539  22.156  -2.551  1.00  0.640          N  
ATOM   2279  CA  LEU A 146       7.914  22.610  -2.286  1.00  0.690          C  
ATOM   2280  C   LEU A 146       8.607  23.495  -3.377  1.00  0.710          C  
ATOM   2281  O   LEU A 146       9.362  24.396  -2.990  1.00  0.790          O  
ATOM   2282  CB  LEU A 146       8.819  21.405  -1.926  1.00  0.950          C  
ATOM   2283  CG  LEU A 146      10.311  21.731  -1.541  1.00  0.950          C  
ATOM   2284  CD1 LEU A 146      10.385  22.623  -0.300  1.00  0.950          C  
ATOM   2285  CD2 LEU A 146      11.072  20.425  -1.320  1.00  0.950          C  
ATOM   2286  H   LEU A 146       6.330  21.153  -2.454  1.00  0.770          H  
ATOM   2287  HA  LEU A 146       7.846  23.218  -1.388  1.00  0.830          H  
ATOM   2288 1HB  LEU A 146       8.369  20.899  -1.071  1.00  1.140          H  
ATOM   2289 2HB  LEU A 146       8.832  20.695  -2.744  1.00  1.140          H  
ATOM   2290  HG  LEU A 146      10.759  22.261  -2.331  1.00  1.140          H  
ATOM   2291 1HD1 LEU A 146      11.425  22.847  -0.073  1.00  1.140          H  
ATOM   2292 2HD1 LEU A 146       9.865  23.556  -0.475  1.00  1.140          H  
ATOM   2293 3HD1 LEU A 146       9.934  22.112   0.546  1.00  1.140          H  
ATOM   2294 1HD2 LEU A 146      12.111  20.642  -1.086  1.00  1.140          H  
ATOM   2295 2HD2 LEU A 146      10.626  19.861  -0.496  1.00  1.140          H  
ATOM   2296 3HD2 LEU A 146      11.021  19.832  -2.221  1.00  1.140          H  
ATOM   2297  N   PRO A 147       8.382  23.305  -4.704  1.00  0.700          N  
ATOM   2298  CA  PRO A 147       8.937  24.048  -5.812  1.00  0.780          C  
ATOM   2299  C   PRO A 147       8.907  25.553  -5.668  1.00  0.870          C  
ATOM   2300  O   PRO A 147       9.720  26.215  -6.291  1.00  0.950          O  
ATOM   2301  CB  PRO A 147       8.123  23.533  -6.994  1.00  1.170          C  
ATOM   2302  CG  PRO A 147       7.834  22.154  -6.614  1.00  1.170          C  
ATOM   2303  CD  PRO A 147       7.612  22.206  -5.157  1.00  1.170          C  
ATOM   2304  HA  PRO A 147       9.956  23.713  -5.945  1.00  0.940          H  
ATOM   2305 1HB  PRO A 147       7.212  24.147  -7.126  1.00  1.400          H  
ATOM   2306 2HB  PRO A 147       8.682  23.581  -7.917  1.00  1.400          H  
ATOM   2307 1HG  PRO A 147       6.940  21.776  -7.145  1.00  1.400          H  
ATOM   2308 2HG  PRO A 147       8.664  21.488  -6.891  1.00  1.400          H  
ATOM   2309 1HD  PRO A 147       6.602  22.392  -5.060  1.00  1.400          H  
ATOM   2310 2HD  PRO A 147       7.954  21.317  -4.684  1.00  1.400          H  
ATOM   2311  N   GLU A 148       7.986  26.158  -4.921  1.00  0.930          N  
ATOM   2312  CA  GLU A 148       8.125  27.614  -4.904  1.00  1.100          C  
ATOM   2313  C   GLU A 148       9.462  27.981  -4.207  1.00  1.080          C  
ATOM   2314  O   GLU A 148      10.182  28.901  -4.620  1.00  1.190          O  
ATOM   2315  CB  GLU A 148       6.949  28.273  -4.185  1.00  1.470          C  
ATOM   2316  CG  GLU A 148       5.605  28.145  -4.911  1.00  1.470          C  
ATOM   2317  CD  GLU A 148       5.593  28.787  -6.273  1.00  1.470          C  
ATOM   2318  OE1 GLU A 148       6.159  29.839  -6.426  1.00  1.470          O  
ATOM   2319  OE2 GLU A 148       5.026  28.210  -7.171  1.00  1.470          O  
ATOM   2320  H   GLU A 148       7.248  25.676  -4.388  1.00  1.120          H  
ATOM   2321  HA  GLU A 148       8.156  27.980  -5.932  1.00  1.320          H  
ATOM   2322 1HB  GLU A 148       6.837  27.827  -3.197  1.00  1.770          H  
ATOM   2323 2HB  GLU A 148       7.156  29.333  -4.046  1.00  1.770          H  
ATOM   2324 1HG  GLU A 148       5.368  27.085  -5.021  1.00  1.770          H  
ATOM   2325 2HG  GLU A 148       4.832  28.598  -4.294  1.00  1.770          H  
ATOM   2326  N   ALA A 149       9.811  27.216  -3.151  1.00  1.000          N  
ATOM   2327  CA  ALA A 149      11.034  27.408  -2.371  1.00  1.070          C  
ATOM   2328  C   ALA A 149      12.243  27.130  -3.234  1.00  0.990          C  
ATOM   2329  O   ALA A 149      13.317  27.709  -3.084  1.00  1.140          O  
ATOM   2330  CB  ALA A 149      11.069  26.484  -1.165  1.00  1.470          C  
ATOM   2331  H   ALA A 149       9.221  26.420  -2.915  1.00  1.200          H  
ATOM   2332  HA  ALA A 149      11.073  28.446  -2.041  1.00  1.280          H  
ATOM   2333 1HB  ALA A 149      11.987  26.652  -0.600  1.00  1.760          H  
ATOM   2334 2HB  ALA A 149      10.212  26.679  -0.530  1.00  1.760          H  
ATOM   2335 3HB  ALA A 149      11.046  25.450  -1.503  1.00  1.760          H  
ATOM   2336  N   LEU A 150      12.036  26.215  -4.155  1.00  0.840          N  
ATOM   2337  CA  LEU A 150      13.090  25.726  -5.012  1.00  0.840          C  
ATOM   2338  C   LEU A 150      13.257  26.502  -6.313  1.00  0.830          C  
ATOM   2339  O   LEU A 150      13.951  26.040  -7.189  1.00  0.820          O  
ATOM   2340  CB  LEU A 150      12.790  24.300  -5.412  1.00  1.180          C  
ATOM   2341  CG  LEU A 150      12.528  23.329  -4.278  1.00  1.180          C  
ATOM   2342  CD1 LEU A 150      12.197  21.999  -4.870  1.00  1.180          C  
ATOM   2343  CD2 LEU A 150      13.678  23.230  -3.326  1.00  1.180          C  
ATOM   2344  H   LEU A 150      11.120  25.754  -4.157  1.00  1.010          H  
ATOM   2345  HA  LEU A 150      14.024  25.778  -4.469  1.00  1.010          H  
ATOM   2346 1HB  LEU A 150      11.969  24.317  -6.063  1.00  1.410          H  
ATOM   2347 2HB  LEU A 150      13.635  23.936  -5.972  1.00  1.410          H  
ATOM   2348  HG  LEU A 150      11.673  23.674  -3.733  1.00  1.410          H  
ATOM   2349 1HD1 LEU A 150      11.977  21.307  -4.074  1.00  1.410          H  
ATOM   2350 2HD1 LEU A 150      11.345  22.070  -5.523  1.00  1.410          H  
ATOM   2351 3HD1 LEU A 150      13.023  21.637  -5.428  1.00  1.410          H  
ATOM   2352 1HD2 LEU A 150      13.409  22.531  -2.540  1.00  1.410          H  
ATOM   2353 2HD2 LEU A 150      14.554  22.883  -3.837  1.00  1.410          H  
ATOM   2354 3HD2 LEU A 150      13.890  24.196  -2.871  1.00  1.410          H  
ATOM   2355  N   ARG A 151      12.676  27.683  -6.483  1.00  0.900          N  
ATOM   2356  CA  ARG A 151      12.885  28.342  -7.788  1.00  0.990          C  
ATOM   2357  C   ARG A 151      14.266  28.985  -7.967  1.00  1.030          C  
ATOM   2358  O   ARG A 151      14.573  29.530  -9.029  1.00  1.200          O  
ATOM   2359  CB  ARG A 151      11.837  29.417  -8.040  1.00  1.350          C  
ATOM   2360  CG  ARG A 151      10.450  28.899  -8.263  1.00  1.350          C  
ATOM   2361  CD  ARG A 151       9.480  29.945  -8.612  1.00  1.350          C  
ATOM   2362  NE  ARG A 151       8.138  29.384  -8.754  1.00  1.350          N  
ATOM   2363  CZ  ARG A 151       7.663  28.734  -9.846  1.00  1.350          C  
ATOM   2364  NH1 ARG A 151       8.420  28.549 -10.922  1.00  1.350          N  
ATOM   2365  NH2 ARG A 151       6.418  28.279  -9.827  1.00  1.350          N  
ATOM   2366  H   ARG A 151      12.062  28.090  -5.763  1.00  1.080          H  
ATOM   2367  HA  ARG A 151      12.778  27.587  -8.552  1.00  1.190          H  
ATOM   2368 1HB  ARG A 151      11.801  30.087  -7.182  1.00  1.620          H  
ATOM   2369 2HB  ARG A 151      12.117  30.005  -8.910  1.00  1.620          H  
ATOM   2370 1HG  ARG A 151      10.463  28.183  -9.060  1.00  1.620          H  
ATOM   2371 2HG  ARG A 151      10.107  28.421  -7.356  1.00  1.620          H  
ATOM   2372 1HD  ARG A 151       9.450  30.683  -7.807  1.00  1.620          H  
ATOM   2373 2HD  ARG A 151       9.760  30.433  -9.539  1.00  1.620          H  
ATOM   2374  HE  ARG A 151       7.480  29.521  -7.960  1.00  1.620          H  
ATOM   2375 1HH1 ARG A 151       9.367  28.894 -10.944  1.00  1.620          H  
ATOM   2376 2HH1 ARG A 151       8.046  28.064 -11.726  1.00  1.620          H  
ATOM   2377 1HH2 ARG A 151       5.838  28.408  -8.973  1.00  1.620          H  
ATOM   2378 2HH2 ARG A 151       6.036  27.794 -10.620  1.00  1.620          H  
ATOM   2379  N   ILE A 152      15.052  28.950  -6.916  1.00  0.980          N  
ATOM   2380  CA  ILE A 152      16.364  29.569  -6.789  1.00  1.150          C  
ATOM   2381  C   ILE A 152      17.654  29.023  -7.496  1.00  1.230          C  
ATOM   2382  O   ILE A 152      18.404  29.880  -7.962  1.00  1.490          O  
ATOM   2383  CB  ILE A 152      16.626  29.818  -5.290  1.00  1.540          C  
ATOM   2384  CG1 ILE A 152      15.601  30.869  -4.793  1.00  1.540          C  
ATOM   2385  CG2 ILE A 152      18.086  30.302  -5.048  1.00  1.540          C  
ATOM   2386  CD1 ILE A 152      15.511  30.992  -3.294  1.00  1.540          C  
ATOM   2387  H   ILE A 152      14.677  28.455  -6.116  1.00  1.180          H  
ATOM   2388  HA  ILE A 152      16.234  30.566  -7.209  1.00  1.380          H  
ATOM   2389  HB  ILE A 152      16.437  28.931  -4.740  1.00  1.850          H  
ATOM   2390 1HG1 ILE A 152      15.875  31.839  -5.200  1.00  1.850          H  
ATOM   2391 2HG1 ILE A 152      14.612  30.605  -5.164  1.00  1.850          H  
ATOM   2392 1HG2 ILE A 152      18.253  30.482  -3.995  1.00  1.850          H  
ATOM   2393 2HG2 ILE A 152      18.806  29.563  -5.378  1.00  1.850          H  
ATOM   2394 3HG2 ILE A 152      18.253  31.228  -5.601  1.00  1.850          H  
ATOM   2395 1HD1 ILE A 152      14.766  31.747  -3.043  1.00  1.850          H  
ATOM   2396 2HD1 ILE A 152      15.205  30.028  -2.875  1.00  1.850          H  
ATOM   2397 3HD1 ILE A 152      16.463  31.283  -2.872  1.00  1.850          H  
ATOM   2398  N   LYS A 153      18.081  27.711  -7.539  1.00  1.120          N  
ATOM   2399  CA  LYS A 153      17.552  26.352  -7.243  1.00  0.940          C  
ATOM   2400  C   LYS A 153      16.598  25.784  -8.305  1.00  0.920          C  
ATOM   2401  O   LYS A 153      15.973  24.743  -8.082  1.00  0.890          O  
ATOM   2402  CB  LYS A 153      16.889  26.233  -5.859  1.00  1.390          C  
ATOM   2403  CG  LYS A 153      17.769  26.466  -4.651  1.00  1.390          C  
ATOM   2404  CD  LYS A 153      16.926  26.347  -3.364  1.00  1.390          C  
ATOM   2405  CE  LYS A 153      17.730  26.642  -2.115  1.00  1.390          C  
ATOM   2406  NZ  LYS A 153      16.871  26.625  -0.885  1.00  1.390          N  
ATOM   2407  H   LYS A 153      19.009  27.655  -7.934  1.00  1.340          H  
ATOM   2408  HA  LYS A 153      18.409  25.681  -7.210  1.00  1.130          H  
ATOM   2409 1HB  LYS A 153      16.058  26.871  -5.785  1.00  1.670          H  
ATOM   2410 2HB  LYS A 153      16.495  25.221  -5.756  1.00  1.670          H  
ATOM   2411 1HG  LYS A 153      18.543  25.700  -4.632  1.00  1.670          H  
ATOM   2412 2HG  LYS A 153      18.249  27.423  -4.701  1.00  1.670          H  
ATOM   2413 1HD  LYS A 153      16.080  27.036  -3.404  1.00  1.670          H  
ATOM   2414 2HD  LYS A 153      16.524  25.337  -3.281  1.00  1.670          H  
ATOM   2415 1HE  LYS A 153      18.506  25.885  -2.009  1.00  1.670          H  
ATOM   2416 2HE  LYS A 153      18.198  27.622  -2.207  1.00  1.670          H  
ATOM   2417 1HZ  LYS A 153      17.434  26.809  -0.074  1.00  1.670          H  
ATOM   2418 2HZ  LYS A 153      16.145  27.329  -0.945  1.00  1.670          H  
ATOM   2419 3HZ  LYS A 153      16.425  25.692  -0.778  1.00  1.670          H  
ATOM   2420  N   SER A 154      16.697  26.283  -9.547  1.00  0.970          N  
ATOM   2421  CA  SER A 154      15.871  25.759 -10.645  1.00  1.010          C  
ATOM   2422  C   SER A 154      16.102  24.259 -10.917  1.00  0.950          C  
ATOM   2423  O   SER A 154      15.197  23.554 -11.383  1.00  0.980          O  
ATOM   2424  CB  SER A 154      16.151  26.561 -11.899  1.00  1.400          C  
ATOM   2425  OG  SER A 154      17.465  26.358 -12.349  1.00  1.400          O  
ATOM   2426  H   SER A 154      17.275  27.095  -9.715  1.00  1.160          H  
ATOM   2427  HA  SER A 154      14.830  25.904 -10.369  1.00  1.210          H  
ATOM   2428 1HB  SER A 154      15.455  26.280 -12.673  1.00  1.680          H  
ATOM   2429 2HB  SER A 154      15.993  27.620 -11.688  1.00  1.680          H  
ATOM   2430  HG  SER A 154      17.579  26.953 -13.099  1.00  1.680          H  
ATOM   2431  N   LEU A 155      17.281  23.752 -10.559  1.00  0.910          N  
ATOM   2432  CA  LEU A 155      17.573  22.333 -10.687  1.00  0.940          C  
ATOM   2433  C   LEU A 155      16.676  21.510  -9.775  1.00  0.830          C  
ATOM   2434  O   LEU A 155      16.324  20.372 -10.098  1.00  0.820          O  
ATOM   2435  CB  LEU A 155      19.034  22.021 -10.363  1.00  1.300          C  
ATOM   2436  CG  LEU A 155      19.459  20.507 -10.476  1.00  1.300          C  
ATOM   2437  CD1 LEU A 155      19.214  19.968 -11.900  1.00  1.300          C  
ATOM   2438  CD2 LEU A 155      20.930  20.387 -10.099  1.00  1.300          C  
ATOM   2439  H   LEU A 155      18.003  24.379 -10.232  1.00  1.090          H  
ATOM   2440  HA  LEU A 155      17.370  22.052 -11.715  1.00  1.130          H  
ATOM   2441 1HB  LEU A 155      19.666  22.600 -11.034  1.00  1.560          H  
ATOM   2442 2HB  LEU A 155      19.231  22.343  -9.341  1.00  1.560          H  
ATOM   2443  HG  LEU A 155      18.863  19.905  -9.786  1.00  1.560          H  
ATOM   2444 1HD1 LEU A 155      19.519  18.922 -11.942  1.00  1.560          H  
ATOM   2445 2HD1 LEU A 155      18.160  20.031 -12.158  1.00  1.560          H  
ATOM   2446 3HD1 LEU A 155      19.797  20.542 -12.605  1.00  1.560          H  
ATOM   2447 1HD2 LEU A 155      21.238  19.340 -10.156  1.00  1.560          H  
ATOM   2448 2HD2 LEU A 155      21.535  20.979 -10.787  1.00  1.560          H  
ATOM   2449 3HD2 LEU A 155      21.072  20.753  -9.088  1.00  1.560          H  
ATOM   2450  N   LEU A 156      16.356  22.045  -8.595  1.00  0.770          N  
ATOM   2451  CA  LEU A 156      15.568  21.285  -7.666  1.00  0.730          C  
ATOM   2452  C   LEU A 156      14.102  21.336  -8.082  1.00  0.670          C  
ATOM   2453  O   LEU A 156      13.351  20.407  -7.774  1.00  0.660          O  
ATOM   2454  CB  LEU A 156      15.812  21.771  -6.236  1.00  1.040          C  
ATOM   2455  CG  LEU A 156      17.271  21.615  -5.689  1.00  1.040          C  
ATOM   2456  CD1 LEU A 156      17.329  22.158  -4.254  1.00  1.040          C  
ATOM   2457  CD2 LEU A 156      17.706  20.172  -5.748  1.00  1.040          C  
ATOM   2458  H   LEU A 156      16.613  23.000  -8.347  1.00  0.920          H  
ATOM   2459  HA  LEU A 156      15.865  20.249  -7.732  1.00  0.880          H  
ATOM   2460 1HB  LEU A 156      15.561  22.823  -6.189  1.00  1.250          H  
ATOM   2461 2HB  LEU A 156      15.171  21.217  -5.571  1.00  1.250          H  
ATOM   2462  HG  LEU A 156      17.953  22.217  -6.289  1.00  1.250          H  
ATOM   2463 1HD1 LEU A 156      18.347  22.076  -3.874  1.00  1.250          H  
ATOM   2464 2HD1 LEU A 156      17.027  23.200  -4.252  1.00  1.250          H  
ATOM   2465 3HD1 LEU A 156      16.658  21.585  -3.614  1.00  1.250          H  
ATOM   2466 1HD2 LEU A 156      18.700  20.096  -5.356  1.00  1.250          H  
ATOM   2467 2HD2 LEU A 156      17.032  19.576  -5.163  1.00  1.250          H  
ATOM   2468 3HD2 LEU A 156      17.713  19.815  -6.766  1.00  1.250          H  
ATOM   2469  N   LEU A 157      13.701  22.363  -8.852  1.00  0.670          N  
ATOM   2470  CA  LEU A 157      12.331  22.359  -9.378  1.00  0.670          C  
ATOM   2471  C   LEU A 157      12.203  21.136 -10.277  1.00  0.650          C  
ATOM   2472  O   LEU A 157      11.240  20.369 -10.183  1.00  0.610          O  
ATOM   2473  CB  LEU A 157      12.043  23.553 -10.299  1.00  0.940          C  
ATOM   2474  CG  LEU A 157      11.983  24.933  -9.724  1.00  0.940          C  
ATOM   2475  CD1 LEU A 157      11.886  25.946 -10.862  1.00  0.940          C  
ATOM   2476  CD2 LEU A 157      10.827  25.055  -8.859  1.00  0.940          C  
ATOM   2477  H   LEU A 157      14.349  23.145  -9.002  1.00  0.800          H  
ATOM   2478  HA  LEU A 157      11.615  22.280  -8.563  1.00  0.800          H  
ATOM   2479 1HB  LEU A 157      12.783  23.561 -11.082  1.00  1.130          H  
ATOM   2480 2HB  LEU A 157      11.095  23.364 -10.756  1.00  1.130          H  
ATOM   2481  HG  LEU A 157      12.882  25.125  -9.159  1.00  1.130          H  
ATOM   2482 1HD1 LEU A 157      11.848  26.946 -10.472  1.00  1.130          H  
ATOM   2483 2HD1 LEU A 157      12.751  25.854 -11.490  1.00  1.130          H  
ATOM   2484 3HD1 LEU A 157      10.991  25.758 -11.442  1.00  1.130          H  
ATOM   2485 1HD2 LEU A 157      10.798  26.039  -8.449  1.00  1.130          H  
ATOM   2486 2HD2 LEU A 157       9.920  24.871  -9.426  1.00  1.130          H  
ATOM   2487 3HD2 LEU A 157      10.907  24.351  -8.063  1.00  1.130          H  
ATOM   2488  N   ILE A 158      13.257  20.903 -11.073  1.00  0.700          N  
ATOM   2489  CA  ILE A 158      13.304  19.766 -11.980  1.00  0.690          C  
ATOM   2490  C   ILE A 158      13.284  18.465 -11.211  1.00  0.670          C  
ATOM   2491  O   ILE A 158      12.510  17.569 -11.556  1.00  0.670          O  
ATOM   2492  CB  ILE A 158      14.556  19.827 -12.885  1.00  0.970          C  
ATOM   2493  CG1 ILE A 158      14.381  20.991 -13.822  1.00  0.970          C  
ATOM   2494  CG2 ILE A 158      14.795  18.499 -13.615  1.00  0.970          C  
ATOM   2495  CD1 ILE A 158      15.584  21.404 -14.591  1.00  0.970          C  
ATOM   2496  H   ILE A 158      14.004  21.609 -11.084  1.00  0.840          H  
ATOM   2497  HA  ILE A 158      12.426  19.796 -12.615  1.00  0.830          H  
ATOM   2498  HB  ILE A 158      15.418  20.040 -12.282  1.00  1.160          H  
ATOM   2499 1HG1 ILE A 158      13.585  20.760 -14.523  1.00  1.160          H  
ATOM   2500 2HG1 ILE A 158      14.088  21.827 -13.224  1.00  1.160          H  
ATOM   2501 1HG2 ILE A 158      15.679  18.567 -14.226  1.00  1.160          H  
ATOM   2502 2HG2 ILE A 158      14.940  17.690 -12.897  1.00  1.160          H  
ATOM   2503 3HG2 ILE A 158      13.953  18.274 -14.235  1.00  1.160          H  
ATOM   2504 1HD1 ILE A 158      15.324  22.261 -15.206  1.00  1.160          H  
ATOM   2505 2HD1 ILE A 158      16.373  21.677 -13.894  1.00  1.160          H  
ATOM   2506 3HD1 ILE A 158      15.919  20.606 -15.225  1.00  1.160          H  
ATOM   2507  N   ASN A 159      14.115  18.344 -10.178  1.00  0.680          N  
ATOM   2508  CA  ASN A 159      14.141  17.102  -9.425  1.00  0.690          C  
ATOM   2509  C   ASN A 159      12.791  16.786  -8.764  1.00  0.620          C  
ATOM   2510  O   ASN A 159      12.377  15.618  -8.753  1.00  0.600          O  
ATOM   2511  CB  ASN A 159      15.245  17.135  -8.393  1.00  0.960          C  
ATOM   2512  CG  ASN A 159      16.616  17.040  -9.008  1.00  0.960          C  
ATOM   2513  OD1 ASN A 159      16.780  16.620 -10.159  1.00  0.960          O  
ATOM   2514  ND2 ASN A 159      17.614  17.398  -8.251  1.00  0.960          N  
ATOM   2515  H   ASN A 159      14.770  19.106  -9.968  1.00  0.820          H  
ATOM   2516  HA  ASN A 159      14.350  16.290 -10.123  1.00  0.830          H  
ATOM   2517 1HB  ASN A 159      15.168  18.042  -7.804  1.00  1.150          H  
ATOM   2518 2HB  ASN A 159      15.125  16.301  -7.726  1.00  1.150          H  
ATOM   2519 1HD2 ASN A 159      18.548  17.341  -8.603  1.00  1.150          H  
ATOM   2520 2HD2 ASN A 159      17.448  17.717  -7.320  1.00  1.150          H  
ATOM   2521  N   GLN A 160      12.077  17.803  -8.241  1.00  0.590          N  
ATOM   2522  CA  GLN A 160      10.775  17.511  -7.643  1.00  0.560          C  
ATOM   2523  C   GLN A 160       9.735  17.142  -8.687  1.00  0.550          C  
ATOM   2524  O   GLN A 160       8.925  16.250  -8.449  1.00  0.540          O  
ATOM   2525  CB  GLN A 160      10.226  18.672  -6.816  1.00  0.800          C  
ATOM   2526  CG  GLN A 160      10.955  18.974  -5.540  1.00  0.800          C  
ATOM   2527  CD  GLN A 160      11.050  17.815  -4.597  1.00  0.800          C  
ATOM   2528  OE1 GLN A 160      10.220  16.905  -4.592  1.00  0.800          O  
ATOM   2529  NE2 GLN A 160      12.064  17.838  -3.768  1.00  0.800          N  
ATOM   2530  H   GLN A 160      12.471  18.750  -8.216  1.00  0.710          H  
ATOM   2531  HA  GLN A 160      10.894  16.654  -6.987  1.00  0.670          H  
ATOM   2532 1HB  GLN A 160      10.267  19.579  -7.429  1.00  0.960          H  
ATOM   2533 2HB  GLN A 160       9.175  18.493  -6.580  1.00  0.960          H  
ATOM   2534 1HG  GLN A 160      11.962  19.292  -5.786  1.00  0.960          H  
ATOM   2535 2HG  GLN A 160      10.407  19.767  -5.030  1.00  0.960          H  
ATOM   2536 1HE2 GLN A 160      12.180  17.090  -3.112  1.00  0.960          H  
ATOM   2537 2HE2 GLN A 160      12.727  18.590  -3.788  1.00  0.960          H  
ATOM   2538  N   TRP A 161       9.760  17.790  -9.854  1.00  0.580          N  
ATOM   2539  CA  TRP A 161       8.796  17.482 -10.901  1.00  0.630          C  
ATOM   2540  C   TRP A 161       9.036  16.076 -11.442  1.00  0.620          C  
ATOM   2541  O   TRP A 161       8.088  15.346 -11.769  1.00  0.600          O  
ATOM   2542  CB  TRP A 161       8.918  18.504 -12.018  1.00  0.860          C  
ATOM   2543  CG  TRP A 161       8.446  19.872 -11.656  1.00  0.860          C  
ATOM   2544  CD1 TRP A 161       7.520  20.233 -10.723  1.00  0.860          C  
ATOM   2545  CD2 TRP A 161       8.922  21.092 -12.236  1.00  0.860          C  
ATOM   2546  NE1 TRP A 161       7.387  21.599 -10.699  1.00  0.860          N  
ATOM   2547  CE2 TRP A 161       8.242  22.139 -11.613  1.00  0.860          C  
ATOM   2548  CE3 TRP A 161       9.850  21.374 -13.212  1.00  0.860          C  
ATOM   2549  CZ2 TRP A 161       8.472  23.457 -11.948  1.00  0.860          C  
ATOM   2550  CZ3 TRP A 161      10.069  22.674 -13.556  1.00  0.860          C  
ATOM   2551  CH2 TRP A 161       9.405  23.701 -12.947  1.00  0.860          C  
ATOM   2552  H   TRP A 161      10.421  18.564  -9.995  1.00  0.700          H  
ATOM   2553  HA  TRP A 161       7.795  17.518 -10.476  1.00  0.760          H  
ATOM   2554 1HB  TRP A 161       9.966  18.597 -12.278  1.00  1.030          H  
ATOM   2555 2HB  TRP A 161       8.377  18.164 -12.900  1.00  1.030          H  
ATOM   2556  HD1 TRP A 161       6.955  19.549 -10.086  1.00  1.030          H  
ATOM   2557  HE1 TRP A 161       6.753  22.111 -10.102  1.00  1.030          H  
ATOM   2558  HE3 TRP A 161      10.387  20.573 -13.702  1.00  1.030          H  
ATOM   2559  HZ2 TRP A 161       7.944  24.277 -11.467  1.00  1.030          H  
ATOM   2560  HZ3 TRP A 161      10.778  22.862 -14.331  1.00  1.030          H  
ATOM   2561  HH2 TRP A 161       9.609  24.725 -13.254  1.00  1.030          H  
ATOM   2562  N   MET A 162      10.312  15.696 -11.550  1.00  0.650          N  
ATOM   2563  CA  MET A 162      10.691  14.382 -12.025  1.00  0.670          C  
ATOM   2564  C   MET A 162      10.192  13.339 -11.016  1.00  0.600          C  
ATOM   2565  O   MET A 162       9.675  12.286 -11.408  1.00  0.640          O  
ATOM   2566  CB  MET A 162      12.196  14.348 -12.233  1.00  0.930          C  
ATOM   2567  CG  MET A 162      12.732  13.156 -12.994  1.00  0.930          C  
ATOM   2568  SD  MET A 162      14.523  13.278 -13.295  1.00  0.930          S  
ATOM   2569  CE  MET A 162      14.657  14.656 -14.469  1.00  0.930          C  
ATOM   2570  H   MET A 162      11.055  16.367 -11.322  1.00  0.780          H  
ATOM   2571  HA  MET A 162      10.199  14.198 -12.979  1.00  0.800          H  
ATOM   2572 1HB  MET A 162      12.485  15.249 -12.735  1.00  1.120          H  
ATOM   2573 2HB  MET A 162      12.685  14.366 -11.258  1.00  1.120          H  
ATOM   2574 1HG  MET A 162      12.534  12.245 -12.430  1.00  1.120          H  
ATOM   2575 2HG  MET A 162      12.223  13.081 -13.954  1.00  1.120          H  
ATOM   2576 1HE  MET A 162      15.704  14.807 -14.731  1.00  1.120          H  
ATOM   2577 2HE  MET A 162      14.087  14.428 -15.371  1.00  1.120          H  
ATOM   2578 3HE  MET A 162      14.278  15.562 -14.021  1.00  1.120          H  
ATOM   2579  N   SER A 163      10.323  13.653  -9.713  1.00  0.550          N  
ATOM   2580  CA  SER A 163       9.825  12.796  -8.643  1.00  0.560          C  
ATOM   2581  C   SER A 163       8.305  12.645  -8.741  1.00  0.490          C  
ATOM   2582  O   SER A 163       7.784  11.525  -8.674  1.00  0.480          O  
ATOM   2583  CB  SER A 163      10.179  13.373  -7.294  1.00  0.780          C  
ATOM   2584  OG  SER A 163       9.707  12.562  -6.280  1.00  0.780          O  
ATOM   2585  H   SER A 163      10.828  14.504  -9.451  1.00  0.660          H  
ATOM   2586  HA  SER A 163      10.278  11.811  -8.741  1.00  0.670          H  
ATOM   2587 1HB  SER A 163      11.258  13.488  -7.210  1.00  0.940          H  
ATOM   2588 2HB  SER A 163       9.747  14.353  -7.187  1.00  0.940          H  
ATOM   2589  HG  SER A 163       9.895  13.039  -5.474  1.00  0.940          H  
ATOM   2590  N   GLU A 164       7.587  13.762  -8.952  1.00  0.530          N  
ATOM   2591  CA  GLU A 164       6.136  13.711  -9.079  1.00  0.580          C  
ATOM   2592  C   GLU A 164       5.735  12.843 -10.262  1.00  0.570          C  
ATOM   2593  O   GLU A 164       4.737  12.118 -10.193  1.00  0.590          O  
ATOM   2594  CB  GLU A 164       5.519  15.094  -9.272  1.00  0.790          C  
ATOM   2595  CG  GLU A 164       5.556  16.037  -8.112  1.00  0.790          C  
ATOM   2596  CD  GLU A 164       4.925  17.351  -8.466  1.00  0.790          C  
ATOM   2597  OE1 GLU A 164       3.786  17.327  -8.860  1.00  0.790          O  
ATOM   2598  OE2 GLU A 164       5.581  18.367  -8.390  1.00  0.790          O  
ATOM   2599  H   GLU A 164       8.065  14.669  -8.964  1.00  0.640          H  
ATOM   2600  HA  GLU A 164       5.724  13.277  -8.187  1.00  0.700          H  
ATOM   2601 1HB  GLU A 164       6.008  15.588 -10.104  1.00  0.950          H  
ATOM   2602 2HB  GLU A 164       4.477  14.971  -9.520  1.00  0.950          H  
ATOM   2603 1HG  GLU A 164       5.022  15.599  -7.276  1.00  0.950          H  
ATOM   2604 2HG  GLU A 164       6.576  16.197  -7.807  1.00  0.950          H  
ATOM   2605  N   THR A 165       6.511  12.911 -11.346  1.00  0.610          N  
ATOM   2606  CA  THR A 165       6.225  12.140 -12.541  1.00  0.690          C  
ATOM   2607  C   THR A 165       6.302  10.654 -12.198  1.00  0.610          C  
ATOM   2608  O   THR A 165       5.414   9.883 -12.590  1.00  0.630          O  
ATOM   2609  CB  THR A 165       7.203  12.489 -13.682  1.00  0.930          C  
ATOM   2610  OG1 THR A 165       7.092  13.890 -13.995  1.00  0.930          O  
ATOM   2611  CG2 THR A 165       6.824  11.692 -14.927  1.00  0.930          C  
ATOM   2612  H   THR A 165       7.280  13.584 -11.352  1.00  0.730          H  
ATOM   2613  HA  THR A 165       5.214  12.364 -12.872  1.00  0.830          H  
ATOM   2614  HB  THR A 165       8.217  12.259 -13.394  1.00  1.120          H  
ATOM   2615  HG1 THR A 165       7.447  14.425 -13.243  1.00  1.120          H  
ATOM   2616 1HG2 THR A 165       7.502  11.951 -15.737  1.00  1.120          H  
ATOM   2617 2HG2 THR A 165       6.897  10.624 -14.726  1.00  1.120          H  
ATOM   2618 3HG2 THR A 165       5.801  11.937 -15.215  1.00  1.120          H  
ATOM   2619  N   GLU A 166       7.360  10.253 -11.469  1.00  0.560          N  
ATOM   2620  CA  GLU A 166       7.508   8.865 -11.035  1.00  0.550          C  
ATOM   2621  C   GLU A 166       6.345   8.432 -10.138  1.00  0.480          C  
ATOM   2622  O   GLU A 166       5.826   7.320 -10.292  1.00  0.500          O  
ATOM   2623  CB  GLU A 166       8.830   8.635 -10.298  1.00  0.770          C  
ATOM   2624  CG  GLU A 166       9.039   7.170  -9.940  1.00  0.770          C  
ATOM   2625  CD  GLU A 166      10.372   6.842  -9.346  1.00  0.770          C  
ATOM   2626  OE1 GLU A 166      11.134   7.731  -9.065  1.00  0.770          O  
ATOM   2627  OE2 GLU A 166      10.635   5.661  -9.208  1.00  0.770          O  
ATOM   2628  H   GLU A 166       8.093  10.941 -11.254  1.00  0.670          H  
ATOM   2629  HA  GLU A 166       7.507   8.231 -11.919  1.00  0.660          H  
ATOM   2630 1HB  GLU A 166       9.662   8.971 -10.916  1.00  0.930          H  
ATOM   2631 2HB  GLU A 166       8.843   9.220  -9.377  1.00  0.930          H  
ATOM   2632 1HG  GLU A 166       8.267   6.862  -9.233  1.00  0.930          H  
ATOM   2633 2HG  GLU A 166       8.904   6.597 -10.850  1.00  0.930          H  
ATOM   2634  N   LEU A 167       5.907   9.309  -9.226  1.00  0.420          N  
ATOM   2635  CA  LEU A 167       4.785   8.985  -8.346  1.00  0.400          C  
ATOM   2636  C   LEU A 167       3.550   8.748  -9.208  1.00  0.420          C  
ATOM   2637  O   LEU A 167       2.777   7.823  -8.949  1.00  0.440          O  
ATOM   2638  CB  LEU A 167       4.535  10.137  -7.357  1.00  0.570          C  
ATOM   2639  CG  LEU A 167       5.646  10.373  -6.293  1.00  0.570          C  
ATOM   2640  CD1 LEU A 167       5.409  11.638  -5.583  1.00  0.570          C  
ATOM   2641  CD2 LEU A 167       5.619   9.322  -5.283  1.00  0.570          C  
ATOM   2642  H   LEU A 167       6.416  10.197  -9.116  1.00  0.500          H  
ATOM   2643  HA  LEU A 167       5.013   8.064  -7.816  1.00  0.480          H  
ATOM   2644 1HB  LEU A 167       4.414  11.055  -7.920  1.00  0.680          H  
ATOM   2645 2HB  LEU A 167       3.600   9.940  -6.828  1.00  0.680          H  
ATOM   2646  HG  LEU A 167       6.614  10.402  -6.784  1.00  0.680          H  
ATOM   2647 1HD1 LEU A 167       6.186  11.794  -4.841  1.00  0.680          H  
ATOM   2648 2HD1 LEU A 167       5.408  12.459  -6.257  1.00  0.680          H  
ATOM   2649 3HD1 LEU A 167       4.453  11.558  -5.107  1.00  0.680          H  
ATOM   2650 1HD2 LEU A 167       6.404   9.516  -4.561  1.00  0.680          H  
ATOM   2651 2HD2 LEU A 167       4.652   9.336  -4.794  1.00  0.680          H  
ATOM   2652 3HD2 LEU A 167       5.779   8.369  -5.738  1.00  0.680          H  
ATOM   2653  N   GLY A 168       3.412   9.560 -10.267  1.00  0.460          N  
ATOM   2654  CA  GLY A 168       2.354   9.478 -11.267  1.00  0.520          C  
ATOM   2655  C   GLY A 168       2.340   8.087 -11.893  1.00  0.540          C  
ATOM   2656  O   GLY A 168       1.287   7.444 -11.982  1.00  0.560          O  
ATOM   2657  H   GLY A 168       4.075  10.337 -10.347  1.00  0.550          H  
ATOM   2658 1HA  GLY A 168       1.394   9.703 -10.820  1.00  0.620          H  
ATOM   2659 2HA  GLY A 168       2.540  10.228 -12.035  1.00  0.620          H  
ATOM   2660  N   GLN A 169       3.509   7.620 -12.349  1.00  0.570          N  
ATOM   2661  CA  GLN A 169       3.608   6.289 -12.942  1.00  0.630          C  
ATOM   2662  C   GLN A 169       3.173   5.193 -11.975  1.00  0.600          C  
ATOM   2663  O   GLN A 169       2.480   4.250 -12.379  1.00  0.650          O  
ATOM   2664  CB  GLN A 169       5.050   5.991 -13.383  1.00  0.860          C  
ATOM   2665  CG  GLN A 169       5.230   4.639 -14.117  1.00  0.860          C  
ATOM   2666  CD  GLN A 169       5.485   3.400 -13.180  1.00  0.860          C  
ATOM   2667  OE1 GLN A 169       6.214   3.430 -12.167  1.00  0.860          O  
ATOM   2668  NE2 GLN A 169       4.856   2.292 -13.547  1.00  0.860          N  
ATOM   2669  H   GLN A 169       4.322   8.248 -12.312  1.00  0.680          H  
ATOM   2670  HA  GLN A 169       2.960   6.251 -13.812  1.00  0.760          H  
ATOM   2671 1HB  GLN A 169       5.397   6.792 -14.038  1.00  1.030          H  
ATOM   2672 2HB  GLN A 169       5.699   5.989 -12.509  1.00  1.030          H  
ATOM   2673 1HG  GLN A 169       4.325   4.439 -14.692  1.00  1.030          H  
ATOM   2674 2HG  GLN A 169       6.080   4.726 -14.791  1.00  1.030          H  
ATOM   2675 1HE2 GLN A 169       4.956   1.455 -13.012  1.00  1.030          H  
ATOM   2676 2HE2 GLN A 169       4.271   2.293 -14.359  1.00  1.030          H  
ATOM   2677  N   VAL A 170       3.547   5.318 -10.708  1.00  0.560          N  
ATOM   2678  CA  VAL A 170       3.165   4.286  -9.760  1.00  0.590          C  
ATOM   2679  C   VAL A 170       1.636   4.378  -9.521  1.00  0.540          C  
ATOM   2680  O   VAL A 170       0.967   3.350  -9.432  1.00  0.630          O  
ATOM   2681  CB  VAL A 170       3.958   4.352  -8.455  1.00  0.810          C  
ATOM   2682  CG1 VAL A 170       3.461   3.250  -7.533  1.00  0.810          C  
ATOM   2683  CG2 VAL A 170       5.442   4.195  -8.727  1.00  0.810          C  
ATOM   2684  H   VAL A 170       4.165   6.096 -10.447  1.00  0.670          H  
ATOM   2685  HA  VAL A 170       3.389   3.321 -10.208  1.00  0.710          H  
ATOM   2686  HB  VAL A 170       3.770   5.316  -7.973  1.00  0.980          H  
ATOM   2687 1HG1 VAL A 170       4.021   3.321  -6.622  1.00  0.980          H  
ATOM   2688 2HG1 VAL A 170       2.411   3.335  -7.330  1.00  0.980          H  
ATOM   2689 3HG1 VAL A 170       3.644   2.288  -8.002  1.00  0.980          H  
ATOM   2690 1HG2 VAL A 170       6.001   4.242  -7.790  1.00  0.980          H  
ATOM   2691 2HG2 VAL A 170       5.609   3.238  -9.209  1.00  0.980          H  
ATOM   2692 3HG2 VAL A 170       5.780   4.990  -9.387  1.00  0.980          H  
ATOM   2693  N   LEU A 171       1.068   5.595  -9.425  1.00  0.470          N  
ATOM   2694  CA  LEU A 171      -0.387   5.727  -9.249  1.00  0.500          C  
ATOM   2695  C   LEU A 171      -1.100   5.027 -10.428  1.00  0.590          C  
ATOM   2696  O   LEU A 171      -2.092   4.305 -10.224  1.00  0.700          O  
ATOM   2697  CB  LEU A 171      -0.798   7.228  -9.233  1.00  0.690          C  
ATOM   2698  CG  LEU A 171      -0.423   8.135  -7.985  1.00  0.690          C  
ATOM   2699  CD1 LEU A 171      -0.680   9.587  -8.339  1.00  0.690          C  
ATOM   2700  CD2 LEU A 171      -1.280   7.792  -6.748  1.00  0.690          C  
ATOM   2701  H   LEU A 171       1.660   6.431  -9.444  1.00  0.560          H  
ATOM   2702  HA  LEU A 171      -0.680   5.249  -8.323  1.00  0.600          H  
ATOM   2703 1HB  LEU A 171      -0.310   7.691 -10.077  1.00  0.830          H  
ATOM   2704 2HB  LEU A 171      -1.857   7.302  -9.402  1.00  0.830          H  
ATOM   2705  HG  LEU A 171       0.620   8.012  -7.760  1.00  0.830          H  
ATOM   2706 1HD1 LEU A 171      -0.411  10.220  -7.492  1.00  0.830          H  
ATOM   2707 2HD1 LEU A 171      -0.086   9.862  -9.191  1.00  0.830          H  
ATOM   2708 3HD1 LEU A 171      -1.736   9.726  -8.577  1.00  0.830          H  
ATOM   2709 1HD2 LEU A 171      -0.998   8.444  -5.927  1.00  0.830          H  
ATOM   2710 2HD2 LEU A 171      -2.312   7.963  -6.970  1.00  0.830          H  
ATOM   2711 3HD2 LEU A 171      -1.142   6.765  -6.460  1.00  0.830          H  
ATOM   2712  N   THR A 172      -0.551   5.171 -11.646  1.00  0.600          N  
ATOM   2713  CA  THR A 172      -1.102   4.510 -12.831  1.00  0.710          C  
ATOM   2714  C   THR A 172      -1.060   2.990 -12.632  1.00  0.770          C  
ATOM   2715  O   THR A 172      -2.046   2.295 -12.878  1.00  0.880          O  
ATOM   2716  CB  THR A 172      -0.323   4.859 -14.127  1.00  0.950          C  
ATOM   2717  OG1 THR A 172      -0.375   6.261 -14.374  1.00  0.950          O  
ATOM   2718  CG2 THR A 172      -0.953   4.143 -15.316  1.00  0.950          C  
ATOM   2719  H   THR A 172       0.245   5.807 -11.746  1.00  0.720          H  
ATOM   2720  HA  THR A 172      -2.141   4.818 -12.954  1.00  0.850          H  
ATOM   2721  HB  THR A 172       0.707   4.552 -14.034  1.00  1.140          H  
ATOM   2722  HG1 THR A 172       0.140   6.724 -13.692  1.00  1.140          H  
ATOM   2723 1HG2 THR A 172      -0.404   4.400 -16.219  1.00  1.140          H  
ATOM   2724 2HG2 THR A 172      -0.918   3.064 -15.174  1.00  1.140          H  
ATOM   2725 3HG2 THR A 172      -1.991   4.460 -15.418  1.00  1.140          H  
ATOM   2726  N   LEU A 173       0.080   2.467 -12.147  1.00  0.740          N  
ATOM   2727  CA  LEU A 173       0.244   1.037 -11.868  1.00  0.820          C  
ATOM   2728  C   LEU A 173      -0.830   0.524 -10.903  1.00  0.860          C  
ATOM   2729  O   LEU A 173      -1.470  -0.500 -11.154  1.00  1.040          O  
ATOM   2730  CB  LEU A 173       1.647   0.787 -11.263  1.00  1.120          C  
ATOM   2731  CG  LEU A 173       2.007  -0.635 -10.796  1.00  1.120          C  
ATOM   2732  CD1 LEU A 173       1.993  -1.612 -11.961  1.00  1.120          C  
ATOM   2733  CD2 LEU A 173       3.374  -0.589 -10.116  1.00  1.120          C  
ATOM   2734  H   LEU A 173       0.881   3.097 -12.021  1.00  0.890          H  
ATOM   2735  HA  LEU A 173       0.152   0.502 -12.810  1.00  0.980          H  
ATOM   2736 1HB  LEU A 173       2.392   1.110 -11.987  1.00  1.340          H  
ATOM   2737 2HB  LEU A 173       1.753   1.398 -10.400  1.00  1.340          H  
ATOM   2738  HG  LEU A 173       1.285  -0.957 -10.074  1.00  1.340          H  
ATOM   2739 1HD1 LEU A 173       2.249  -2.607 -11.595  1.00  1.340          H  
ATOM   2740 2HD1 LEU A 173       1.005  -1.640 -12.414  1.00  1.340          H  
ATOM   2741 3HD1 LEU A 173       2.724  -1.302 -12.705  1.00  1.340          H  
ATOM   2742 1HD2 LEU A 173       3.638  -1.591  -9.749  1.00  1.340          H  
ATOM   2743 2HD2 LEU A 173       4.118  -0.257 -10.835  1.00  1.340          H  
ATOM   2744 3HD2 LEU A 173       3.342   0.107  -9.277  1.00  1.340          H  
ATOM   2745  N   ILE A 174      -1.069   1.273  -9.831  1.00  0.770          N  
ATOM   2746  CA  ILE A 174      -2.048   0.922  -8.802  1.00  0.890          C  
ATOM   2747  C   ILE A 174      -3.456   0.775  -9.367  1.00  1.000          C  
ATOM   2748  O   ILE A 174      -4.177  -0.171  -9.026  1.00  1.310          O  
ATOM   2749  CB  ILE A 174      -2.026   1.958  -7.668  1.00  1.200          C  
ATOM   2750  CG1 ILE A 174      -0.699   1.795  -6.908  1.00  1.200          C  
ATOM   2751  CG2 ILE A 174      -3.284   1.836  -6.763  1.00  1.200          C  
ATOM   2752  CD1 ILE A 174      -0.398   2.902  -5.961  1.00  1.200          C  
ATOM   2753  H   ILE A 174      -0.478   2.102  -9.706  1.00  0.920          H  
ATOM   2754  HA  ILE A 174      -1.761  -0.028  -8.368  1.00  1.070          H  
ATOM   2755  HB  ILE A 174      -1.998   2.944  -8.104  1.00  1.440          H  
ATOM   2756 1HG1 ILE A 174      -0.723   0.855  -6.369  1.00  1.440          H  
ATOM   2757 2HG1 ILE A 174       0.108   1.749  -7.634  1.00  1.440          H  
ATOM   2758 1HG2 ILE A 174      -3.266   2.577  -5.977  1.00  1.440          H  
ATOM   2759 2HG2 ILE A 174      -4.188   1.976  -7.327  1.00  1.440          H  
ATOM   2760 3HG2 ILE A 174      -3.328   0.883  -6.329  1.00  1.440          H  
ATOM   2761 1HD1 ILE A 174       0.565   2.721  -5.494  1.00  1.440          H  
ATOM   2762 2HD1 ILE A 174      -0.364   3.810  -6.529  1.00  1.440          H  
ATOM   2763 3HD1 ILE A 174      -1.162   2.973  -5.195  1.00  1.440          H  
ATOM   2764  N   SER A 175      -3.845   1.660 -10.277  1.00  0.880          N  
ATOM   2765  CA  SER A 175      -5.188   1.618 -10.864  1.00  1.060          C  
ATOM   2766  C   SER A 175      -5.499   0.290 -11.568  1.00  1.350          C  
ATOM   2767  O   SER A 175      -6.659  -0.002 -11.864  1.00  1.620          O  
ATOM   2768  CB  SER A 175      -5.380   2.726 -11.888  1.00  1.410          C  
ATOM   2769  OG  SER A 175      -4.683   2.461 -13.077  1.00  1.410          O  
ATOM   2770  H   SER A 175      -3.214   2.442 -10.493  1.00  1.060          H  
ATOM   2771  HA  SER A 175      -5.911   1.741 -10.062  1.00  1.270          H  
ATOM   2772 1HB  SER A 175      -6.432   2.824 -12.107  1.00  1.690          H  
ATOM   2773 2HB  SER A 175      -5.040   3.673 -11.476  1.00  1.690          H  
ATOM   2774  HG  SER A 175      -3.733   2.519 -12.878  1.00  1.690          H  
ATOM   2775  N   GLY A 176      -4.480  -0.518 -11.872  1.00  1.470          N  
ATOM   2776  CA  GLY A 176      -4.685  -1.786 -12.548  1.00  1.940          C  
ATOM   2777  C   GLY A 176      -4.932  -2.979 -11.606  1.00  1.750          C  
ATOM   2778  O   GLY A 176      -5.013  -4.118 -12.076  1.00  2.000          O  
ATOM   2779  H   GLY A 176      -3.524  -0.273 -11.596  1.00  1.760          H  
ATOM   2780 1HA  GLY A 176      -5.524  -1.687 -13.233  1.00  2.330          H  
ATOM   2781 2HA  GLY A 176      -3.808  -1.991 -13.159  1.00  2.330          H  
ATOM   2782  N   LYS A 177      -5.047  -2.750 -10.289  1.00  1.820          N  
ATOM   2783  CA  LYS A 177      -5.214  -3.876  -9.365  1.00  2.140          C  
ATOM   2784  C   LYS A 177      -6.635  -4.021  -8.818  1.00  2.370          C  
ATOM   2785  O   LYS A 177      -7.362  -3.051  -8.593  1.00  3.060          O  
ATOM   2786  CB  LYS A 177      -4.220  -3.777  -8.200  1.00  2.870          C  
ATOM   2787  CG  LYS A 177      -2.795  -4.248  -8.539  1.00  2.870          C  
ATOM   2788  CD  LYS A 177      -1.925  -3.083  -9.023  1.00  2.870          C  
ATOM   2789  CE  LYS A 177      -0.546  -3.532  -9.437  1.00  2.870          C  
ATOM   2790  NZ  LYS A 177      -0.548  -4.214 -10.792  1.00  2.870          N  
ATOM   2791  H   LYS A 177      -4.965  -1.791  -9.933  1.00  2.180          H  
ATOM   2792  HA  LYS A 177      -4.994  -4.793  -9.912  1.00  2.570          H  
ATOM   2793 1HB  LYS A 177      -4.155  -2.733  -7.869  1.00  3.440          H  
ATOM   2794 2HB  LYS A 177      -4.574  -4.364  -7.354  1.00  3.440          H  
ATOM   2795 1HG  LYS A 177      -2.338  -4.681  -7.642  1.00  3.440          H  
ATOM   2796 2HG  LYS A 177      -2.836  -5.009  -9.310  1.00  3.440          H  
ATOM   2797 1HD  LYS A 177      -2.388  -2.580  -9.864  1.00  3.440          H  
ATOM   2798 2HD  LYS A 177      -1.827  -2.363  -8.211  1.00  3.440          H  
ATOM   2799 1HE  LYS A 177       0.102  -2.686  -9.475  1.00  3.440          H  
ATOM   2800 2HE  LYS A 177      -0.174  -4.204  -8.687  1.00  3.440          H  
ATOM   2801 1HZ  LYS A 177       0.392  -4.505 -11.025  1.00  3.440          H  
ATOM   2802 2HZ  LYS A 177      -1.156  -5.018 -10.788  1.00  3.440          H  
ATOM   2803 3HZ  LYS A 177      -0.877  -3.574 -11.507  1.00  3.440          H  
ATOM   2804  N   GLY A 178      -6.993  -5.261  -8.493  1.00  2.570          N  
ATOM   2805  CA  GLY A 178      -8.315  -5.614  -7.969  1.00  3.410          C  
ATOM   2806  C   GLY A 178      -8.553  -5.217  -6.516  1.00  3.730          C  
ATOM   2807  O   GLY A 178      -9.641  -5.428  -5.983  1.00  4.100          O  
ATOM   2808  H   GLY A 178      -6.340  -6.011  -8.679  1.00  3.080          H  
ATOM   2809 1HA  GLY A 178      -9.074  -5.142  -8.593  1.00  4.090          H  
ATOM   2810 2HA  GLY A 178      -8.460  -6.688  -8.072  1.00  4.090          H  
ATOM   2811  N   PHE A 179      -7.539  -4.661  -5.868  1.00  4.180          N  
ATOM   2812  CA  PHE A 179      -7.680  -4.223  -4.491  1.00  4.940          C  
ATOM   2813  C   PHE A 179      -7.879  -2.703  -4.385  1.00  5.240          C  
ATOM   2814  O   PHE A 179      -7.963  -2.183  -3.274  1.00  5.770          O  
ATOM   2815  CB  PHE A 179      -6.458  -4.625  -3.653  1.00  6.610          C  
ATOM   2816  CG  PHE A 179      -6.242  -6.127  -3.430  1.00  6.610          C  
ATOM   2817  CD1 PHE A 179      -5.313  -6.809  -4.169  1.00  6.610          C  
ATOM   2818  CD2 PHE A 179      -6.941  -6.842  -2.467  1.00  6.610          C  
ATOM   2819  CE1 PHE A 179      -5.054  -8.150  -3.966  1.00  6.610          C  
ATOM   2820  CE2 PHE A 179      -6.697  -8.199  -2.280  1.00  6.610          C  
ATOM   2821  CZ  PHE A 179      -5.742  -8.846  -3.037  1.00  6.610          C  
ATOM   2822  H   PHE A 179      -6.667  -4.529  -6.354  1.00  5.020          H  
ATOM   2823  HA  PHE A 179      -8.560  -4.705  -4.063  1.00  5.930          H  
ATOM   2824 1HB  PHE A 179      -5.558  -4.221  -4.129  1.00  7.930          H  
ATOM   2825 2HB  PHE A 179      -6.533  -4.152  -2.681  1.00  7.930          H  
ATOM   2826  HD1 PHE A 179      -4.763  -6.272  -4.927  1.00  7.930          H  
ATOM   2827  HD2 PHE A 179      -7.688  -6.338  -1.853  1.00  7.930          H  
ATOM   2828  HE1 PHE A 179      -4.296  -8.656  -4.565  1.00  7.930          H  
ATOM   2829  HE2 PHE A 179      -7.259  -8.750  -1.529  1.00  7.930          H  
ATOM   2830  HZ  PHE A 179      -5.535  -9.905  -2.901  1.00  7.930          H  
ATOM   2831  N   GLU A 180      -7.936  -1.978  -5.522  1.00  5.290          N  
ATOM   2832  CA  GLU A 180      -8.134  -0.514  -5.469  1.00  5.690          C  
ATOM   2833  C   GLU A 180      -9.637  -0.172  -5.470  1.00  5.390          C  
ATOM   2834  O   GLU A 180     -10.444  -0.922  -6.018  1.00  5.520          O  
ATOM   2835  CB  GLU A 180      -7.345   0.180  -6.605  1.00  7.810          C  
ATOM   2836  CG  GLU A 180      -7.496   1.718  -6.693  1.00  7.810          C  
ATOM   2837  CD  GLU A 180      -7.118   2.444  -5.429  1.00  7.810          C  
ATOM   2838  OE1 GLU A 180      -5.970   2.556  -5.108  1.00  7.810          O  
ATOM   2839  OE2 GLU A 180      -8.046   2.875  -4.761  1.00  7.810          O  
ATOM   2840  H   GLU A 180      -7.852  -2.439  -6.436  1.00  6.350          H  
ATOM   2841  HA  GLU A 180      -7.719  -0.148  -4.527  1.00  6.830          H  
ATOM   2842 1HB  GLU A 180      -6.279  -0.039  -6.495  1.00  9.370          H  
ATOM   2843 2HB  GLU A 180      -7.657  -0.235  -7.567  1.00  9.370          H  
ATOM   2844 1HG  GLU A 180      -6.854   2.070  -7.498  1.00  9.370          H  
ATOM   2845 2HG  GLU A 180      -8.495   1.967  -6.960  1.00  9.370          H  
ATOM   2846  N   ASP A 181     -10.017   0.971  -4.872  1.00  5.360          N  
ATOM   2847  CA  ASP A 181     -11.424   1.380  -4.806  1.00  5.390          C  
ATOM   2848  C   ASP A 181     -11.838   2.347  -5.896  1.00  4.610          C  
ATOM   2849  O   ASP A 181     -12.986   2.339  -6.343  1.00  4.700          O  
ATOM   2850  CB  ASP A 181     -11.702   2.093  -3.489  1.00  7.530          C  
ATOM   2851  CG  ASP A 181     -11.501   1.256  -2.255  1.00  7.530          C  
ATOM   2852  OD1 ASP A 181     -12.205   0.291  -2.026  1.00  7.530          O  
ATOM   2853  OD2 ASP A 181     -10.600   1.600  -1.533  1.00  7.530          O  
ATOM   2854  H   ASP A 181      -9.306   1.582  -4.468  1.00  6.430          H  
ATOM   2855  HA  ASP A 181     -12.045   0.487  -4.880  1.00  6.470          H  
ATOM   2856 1HB  ASP A 181     -11.055   2.970  -3.420  1.00  9.040          H  
ATOM   2857 2HB  ASP A 181     -12.730   2.455  -3.497  1.00  9.040          H  
ATOM   2858  N   ILE A 182     -10.908   3.206  -6.300  1.00  4.190          N  
ATOM   2859  CA  ILE A 182     -11.211   4.259  -7.273  1.00  3.690          C  
ATOM   2860  C   ILE A 182     -10.305   4.287  -8.504  1.00  2.650          C  
ATOM   2861  O   ILE A 182      -9.900   5.388  -8.901  1.00  2.840          O  
ATOM   2862  CB  ILE A 182     -11.152   5.657  -6.639  1.00  5.370          C  
ATOM   2863  CG1 ILE A 182      -9.750   5.904  -5.991  1.00  5.370          C  
ATOM   2864  CG2 ILE A 182     -12.273   5.775  -5.613  1.00  5.370          C  
ATOM   2865  CD1 ILE A 182      -9.490   7.354  -5.654  1.00  5.370          C  
ATOM   2866  H   ILE A 182      -9.969   3.128  -5.875  1.00  5.030          H  
ATOM   2867  HA  ILE A 182     -12.232   4.108  -7.625  1.00  4.430          H  
ATOM   2868  HB  ILE A 182     -11.309   6.405  -7.396  1.00  6.440          H  
ATOM   2869 1HG1 ILE A 182      -9.675   5.316  -5.075  1.00  6.440          H  
ATOM   2870 2HG1 ILE A 182      -8.964   5.577  -6.666  1.00  6.440          H  
ATOM   2871 1HG2 ILE A 182     -12.281   6.760  -5.165  1.00  6.440          H  
ATOM   2872 2HG2 ILE A 182     -13.226   5.602  -6.111  1.00  6.440          H  
ATOM   2873 3HG2 ILE A 182     -12.135   5.030  -4.835  1.00  6.440          H  
ATOM   2874 1HD1 ILE A 182      -8.508   7.452  -5.219  1.00  6.440          H  
ATOM   2875 2HD1 ILE A 182      -9.535   7.948  -6.567  1.00  6.440          H  
ATOM   2876 3HD1 ILE A 182     -10.226   7.718  -4.949  1.00  6.440          H  
ATOM   2877  N   PRO A 183      -9.969   3.150  -9.140  1.00  2.060          N  
ATOM   2878  CA  PRO A 183      -8.982   3.070 -10.200  1.00  1.750          C  
ATOM   2879  C   PRO A 183      -9.278   3.983 -11.393  1.00  1.330          C  
ATOM   2880  O   PRO A 183      -8.350   4.435 -12.066  1.00  1.370          O  
ATOM   2881  CB  PRO A 183      -9.081   1.598 -10.619  1.00  2.620          C  
ATOM   2882  CG  PRO A 183     -10.462   1.148 -10.185  1.00  2.620          C  
ATOM   2883  CD  PRO A 183     -10.737   1.901  -8.926  1.00  2.620          C  
ATOM   2884  HA  PRO A 183      -7.992   3.275  -9.777  1.00  2.100          H  
ATOM   2885 1HB  PRO A 183      -8.914   1.499 -11.705  1.00  3.150          H  
ATOM   2886 2HB  PRO A 183      -8.291   1.013 -10.128  1.00  3.150          H  
ATOM   2887 1HG  PRO A 183     -11.201   1.355 -10.974  1.00  3.150          H  
ATOM   2888 2HG  PRO A 183     -10.468   0.056 -10.023  1.00  3.150          H  
ATOM   2889 1HD  PRO A 183     -11.819   2.101  -8.839  1.00  3.150          H  
ATOM   2890 2HD  PRO A 183     -10.353   1.314  -8.091  1.00  3.150          H  
ATOM   2891  N   GLN A 184     -10.550   4.324 -11.635  1.00  1.170          N  
ATOM   2892  CA  GLN A 184     -10.845   5.206 -12.755  1.00  1.170          C  
ATOM   2893  C   GLN A 184     -10.513   6.670 -12.447  1.00  1.030          C  
ATOM   2894  O   GLN A 184     -10.211   7.455 -13.354  1.00  1.200          O  
ATOM   2895  CB  GLN A 184     -12.327   5.078 -13.159  1.00  1.640          C  
ATOM   2896  CG  GLN A 184     -13.365   5.643 -12.145  1.00  1.640          C  
ATOM   2897  CD  GLN A 184     -13.731   4.661 -11.046  1.00  1.640          C  
ATOM   2898  OE1 GLN A 184     -12.919   3.810 -10.668  1.00  1.640          O  
ATOM   2899  NE2 GLN A 184     -14.944   4.772 -10.530  1.00  1.640          N  
ATOM   2900  H   GLN A 184     -11.325   3.939 -11.096  1.00  1.400          H  
ATOM   2901  HA  GLN A 184     -10.232   4.897 -13.601  1.00  1.400          H  
ATOM   2902 1HB  GLN A 184     -12.482   5.597 -14.105  1.00  1.970          H  
ATOM   2903 2HB  GLN A 184     -12.563   4.028 -13.324  1.00  1.970          H  
ATOM   2904 1HG  GLN A 184     -13.016   6.553 -11.688  1.00  1.970          H  
ATOM   2905 2HG  GLN A 184     -14.276   5.859 -12.699  1.00  1.970          H  
ATOM   2906 1HE2 GLN A 184     -15.242   4.148  -9.801  1.00  1.970          H  
ATOM   2907 2HE2 GLN A 184     -15.573   5.477 -10.866  1.00  1.970          H  
ATOM   2908  N   ASN A 185     -10.500   7.041 -11.162  1.00  0.910          N  
ATOM   2909  CA  ASN A 185     -10.227   8.420 -10.818  1.00  1.010          C  
ATOM   2910  C   ASN A 185      -8.739   8.530 -10.687  1.00  0.900          C  
ATOM   2911  O   ASN A 185      -8.133   9.550 -11.025  1.00  0.950          O  
ATOM   2912  CB  ASN A 185     -10.939   8.818  -9.544  1.00  1.370          C  
ATOM   2913  CG  ASN A 185     -12.442   8.885  -9.712  1.00  1.370          C  
ATOM   2914  OD1 ASN A 185     -12.968   9.096 -10.814  1.00  1.370          O  
ATOM   2915  ND2 ASN A 185     -13.153   8.715  -8.630  1.00  1.370          N  
ATOM   2916  H   ASN A 185     -10.684   6.377 -10.410  1.00  1.090          H  
ATOM   2917  HA  ASN A 185     -10.546   9.072 -11.631  1.00  1.210          H  
ATOM   2918 1HB  ASN A 185     -10.699   8.104  -8.771  1.00  1.650          H  
ATOM   2919 2HB  ASN A 185     -10.575   9.790  -9.214  1.00  1.650          H  
ATOM   2920 1HD2 ASN A 185     -14.152   8.755  -8.676  1.00  1.650          H  
ATOM   2921 2HD2 ASN A 185     -12.705   8.557  -7.750  1.00  1.650          H  
ATOM   2922  N   LEU A 186      -8.152   7.433 -10.229  1.00  0.830          N  
ATOM   2923  CA  LEU A 186      -6.736   7.329 -10.021  1.00  0.830          C  
ATOM   2924  C   LEU A 186      -5.993   7.407 -11.340  1.00  0.760          C  
ATOM   2925  O   LEU A 186      -5.013   8.148 -11.452  1.00  0.790          O  
ATOM   2926  CB  LEU A 186      -6.449   6.020  -9.318  1.00  1.160          C  
ATOM   2927  CG  LEU A 186      -5.025   5.686  -9.042  1.00  1.160          C  
ATOM   2928  CD1 LEU A 186      -4.391   6.699  -8.196  1.00  1.160          C  
ATOM   2929  CD2 LEU A 186      -4.989   4.397  -8.356  1.00  1.160          C  
ATOM   2930  H   LEU A 186      -8.744   6.639  -9.973  1.00  1.000          H  
ATOM   2931  HA  LEU A 186      -6.433   8.164  -9.393  1.00  1.000          H  
ATOM   2932 1HB  LEU A 186      -6.999   6.002  -8.377  1.00  1.390          H  
ATOM   2933 2HB  LEU A 186      -6.834   5.233  -9.943  1.00  1.390          H  
ATOM   2934  HG  LEU A 186      -4.465   5.615  -9.977  1.00  1.390          H  
ATOM   2935 1HD1 LEU A 186      -3.388   6.357  -8.021  1.00  1.390          H  
ATOM   2936 2HD1 LEU A 186      -4.369   7.671  -8.686  1.00  1.390          H  
ATOM   2937 3HD1 LEU A 186      -4.919   6.780  -7.260  1.00  1.390          H  
ATOM   2938 1HD2 LEU A 186      -3.957   4.157  -8.172  1.00  1.390          H  
ATOM   2939 2HD2 LEU A 186      -5.529   4.446  -7.422  1.00  1.390          H  
ATOM   2940 3HD2 LEU A 186      -5.435   3.654  -8.969  1.00  1.390          H  
ATOM   2941  N   SER A 187      -6.470   6.655 -12.343  1.00  0.710          N  
ATOM   2942  CA  SER A 187      -5.868   6.664 -13.663  1.00  0.720          C  
ATOM   2943  C   SER A 187      -5.934   8.072 -14.226  1.00  0.700          C  
ATOM   2944  O   SER A 187      -4.933   8.582 -14.743  1.00  0.700          O  
ATOM   2945  CB  SER A 187      -6.587   5.697 -14.580  1.00  1.000          C  
ATOM   2946  OG  SER A 187      -6.013   5.699 -15.861  1.00  1.000          O  
ATOM   2947  H   SER A 187      -7.256   6.024 -12.180  1.00  0.850          H  
ATOM   2948  HA  SER A 187      -4.824   6.363 -13.577  1.00  0.860          H  
ATOM   2949 1HB  SER A 187      -6.538   4.694 -14.156  1.00  1.200          H  
ATOM   2950 2HB  SER A 187      -7.641   5.971 -14.644  1.00  1.200          H  
ATOM   2951  HG  SER A 187      -6.507   5.054 -16.369  1.00  1.200          H  
ATOM   2952  N   GLY A 188      -7.103   8.721 -14.095  1.00  0.750          N  
ATOM   2953  CA  GLY A 188      -7.285  10.085 -14.555  1.00  0.810          C  
ATOM   2954  C   GLY A 188      -6.241  11.011 -13.940  1.00  0.780          C  
ATOM   2955  O   GLY A 188      -5.529  11.716 -14.665  1.00  0.800          O  
ATOM   2956  H   GLY A 188      -7.920   8.246 -13.695  1.00  0.900          H  
ATOM   2957 1HA  GLY A 188      -7.218  10.117 -15.642  1.00  0.970          H  
ATOM   2958 2HA  GLY A 188      -8.283  10.423 -14.277  1.00  0.970          H  
ATOM   2959  N   LYS A 189      -6.146  11.012 -12.601  1.00  0.770          N  
ATOM   2960  CA  LYS A 189      -5.195  11.885 -11.921  1.00  0.810          C  
ATOM   2961  C   LYS A 189      -3.762  11.627 -12.348  1.00  0.740          C  
ATOM   2962  O   LYS A 189      -3.016  12.574 -12.610  1.00  0.780          O  
ATOM   2963  CB  LYS A 189      -5.258  11.683 -10.403  1.00  1.120          C  
ATOM   2964  CG  LYS A 189      -6.497  12.217  -9.696  1.00  1.120          C  
ATOM   2965  CD  LYS A 189      -6.434  11.887  -8.196  1.00  1.120          C  
ATOM   2966  CE  LYS A 189      -7.654  12.392  -7.438  1.00  1.120          C  
ATOM   2967  NZ  LYS A 189      -7.592  12.032  -5.982  1.00  1.120          N  
ATOM   2968  H   LYS A 189      -6.763  10.399 -12.057  1.00  0.920          H  
ATOM   2969  HA  LYS A 189      -5.443  12.919 -12.165  1.00  0.970          H  
ATOM   2970 1HB  LYS A 189      -5.207  10.611 -10.193  1.00  1.340          H  
ATOM   2971 2HB  LYS A 189      -4.384  12.144  -9.944  1.00  1.340          H  
ATOM   2972 1HG  LYS A 189      -6.549  13.299  -9.829  1.00  1.340          H  
ATOM   2973 2HG  LYS A 189      -7.388  11.774 -10.130  1.00  1.340          H  
ATOM   2974 1HD  LYS A 189      -6.374  10.803  -8.074  1.00  1.340          H  
ATOM   2975 2HD  LYS A 189      -5.541  12.332  -7.761  1.00  1.340          H  
ATOM   2976 1HE  LYS A 189      -7.709  13.475  -7.532  1.00  1.340          H  
ATOM   2977 2HE  LYS A 189      -8.553  11.953  -7.873  1.00  1.340          H  
ATOM   2978 1HZ  LYS A 189      -8.415  12.383  -5.512  1.00  1.340          H  
ATOM   2979 2HZ  LYS A 189      -7.553  11.024  -5.881  1.00  1.340          H  
ATOM   2980 3HZ  LYS A 189      -6.768  12.438  -5.558  1.00  1.340          H  
ATOM   2981  N   ALA A 190      -3.367  10.351 -12.417  1.00  0.670          N  
ATOM   2982  CA  ALA A 190      -2.001  10.011 -12.771  1.00  0.640          C  
ATOM   2983  C   ALA A 190      -1.651  10.518 -14.165  1.00  0.640          C  
ATOM   2984  O   ALA A 190      -0.563  11.073 -14.382  1.00  0.650          O  
ATOM   2985  CB  ALA A 190      -1.827   8.515 -12.694  1.00  0.910          C  
ATOM   2986  H   ALA A 190      -4.025   9.599 -12.184  1.00  0.800          H  
ATOM   2987  HA  ALA A 190      -1.335  10.486 -12.056  1.00  0.770          H  
ATOM   2988 1HB  ALA A 190      -0.811   8.276 -12.927  1.00  1.090          H  
ATOM   2989 2HB  ALA A 190      -2.070   8.172 -11.696  1.00  1.090          H  
ATOM   2990 3HB  ALA A 190      -2.496   8.032 -13.410  1.00  1.090          H  
ATOM   2991  N   GLY A 191      -2.605  10.378 -15.091  1.00  0.650          N  
ATOM   2992  CA  GLY A 191      -2.470  10.830 -16.461  1.00  0.670          C  
ATOM   2993  C   GLY A 191      -2.261  12.335 -16.531  1.00  0.700          C  
ATOM   2994  O   GLY A 191      -1.328  12.813 -17.193  1.00  0.710          O  
ATOM   2995  H   GLY A 191      -3.462   9.868 -14.845  1.00  0.780          H  
ATOM   2996 1HA  GLY A 191      -1.637  10.314 -16.936  1.00  0.800          H  
ATOM   2997 2HA  GLY A 191      -3.375  10.561 -17.007  1.00  0.800          H  
ATOM   2998  N   GLU A 192      -3.142  13.087 -15.858  1.00  0.740          N  
ATOM   2999  CA  GLU A 192      -3.064  14.541 -15.871  1.00  0.800          C  
ATOM   3000  C   GLU A 192      -1.748  15.032 -15.288  1.00  0.790          C  
ATOM   3001  O   GLU A 192      -1.137  15.964 -15.834  1.00  0.810          O  
ATOM   3002  CB  GLU A 192      -4.223  15.141 -15.068  1.00  1.100          C  
ATOM   3003  CG  GLU A 192      -5.606  15.002 -15.713  1.00  1.100          C  
ATOM   3004  CD  GLU A 192      -6.707  15.499 -14.811  1.00  1.100          C  
ATOM   3005  OE1 GLU A 192      -6.410  15.844 -13.692  1.00  1.100          O  
ATOM   3006  OE2 GLU A 192      -7.838  15.528 -15.236  1.00  1.100          O  
ATOM   3007  H   GLU A 192      -3.900  12.625 -15.341  1.00  0.890          H  
ATOM   3008  HA  GLU A 192      -3.136  14.881 -16.901  1.00  0.960          H  
ATOM   3009 1HB  GLU A 192      -4.267  14.649 -14.093  1.00  1.320          H  
ATOM   3010 2HB  GLU A 192      -4.035  16.198 -14.891  1.00  1.320          H  
ATOM   3011 1HG  GLU A 192      -5.622  15.573 -16.640  1.00  1.320          H  
ATOM   3012 2HG  GLU A 192      -5.782  13.957 -15.959  1.00  1.320          H  
ATOM   3013  N   LEU A 193      -1.276  14.390 -14.211  1.00  0.780          N  
ATOM   3014  CA  LEU A 193      -0.016  14.797 -13.628  1.00  0.800          C  
ATOM   3015  C   LEU A 193       1.113  14.569 -14.597  1.00  0.780          C  
ATOM   3016  O   LEU A 193       1.906  15.473 -14.844  1.00  0.840          O  
ATOM   3017  CB  LEU A 193       0.272  13.983 -12.360  1.00  1.110          C  
ATOM   3018  CG  LEU A 193      -0.593  14.266 -11.128  1.00  1.110          C  
ATOM   3019  CD1 LEU A 193      -0.349  13.163 -10.105  1.00  1.110          C  
ATOM   3020  CD2 LEU A 193      -0.224  15.634 -10.530  1.00  1.110          C  
ATOM   3021  H   LEU A 193      -1.831  13.644 -13.776  1.00  0.940          H  
ATOM   3022  HA  LEU A 193      -0.063  15.857 -13.402  1.00  0.960          H  
ATOM   3023 1HB  LEU A 193       0.143  12.928 -12.605  1.00  1.330          H  
ATOM   3024 2HB  LEU A 193       1.309  14.139 -12.080  1.00  1.330          H  
ATOM   3025  HG  LEU A 193      -1.643  14.262 -11.404  1.00  1.330          H  
ATOM   3026 1HD1 LEU A 193      -0.963  13.340  -9.234  1.00  1.330          H  
ATOM   3027 2HD1 LEU A 193      -0.618  12.205 -10.540  1.00  1.330          H  
ATOM   3028 3HD1 LEU A 193       0.700  13.152  -9.820  1.00  1.330          H  
ATOM   3029 1HD2 LEU A 193      -0.838  15.818  -9.653  1.00  1.330          H  
ATOM   3030 2HD2 LEU A 193       0.833  15.638 -10.245  1.00  1.330          H  
ATOM   3031 3HD2 LEU A 193      -0.401  16.421 -11.253  1.00  1.330          H  
ATOM   3032  N   ALA A 194       1.164  13.399 -15.236  1.00  0.710          N  
ATOM   3033  CA  ALA A 194       2.271  13.140 -16.143  1.00  0.690          C  
ATOM   3034  C   ALA A 194       2.308  14.158 -17.276  1.00  0.680          C  
ATOM   3035  O   ALA A 194       3.382  14.642 -17.648  1.00  0.690          O  
ATOM   3036  CB  ALA A 194       2.155  11.738 -16.705  1.00  0.970          C  
ATOM   3037  H   ALA A 194       0.470  12.665 -15.043  1.00  0.850          H  
ATOM   3038  HA  ALA A 194       3.198  13.224 -15.579  1.00  0.830          H  
ATOM   3039 1HB  ALA A 194       2.996  11.536 -17.364  1.00  1.170          H  
ATOM   3040 2HB  ALA A 194       2.150  11.022 -15.884  1.00  1.170          H  
ATOM   3041 3HB  ALA A 194       1.221  11.654 -17.265  1.00  1.170          H  
ATOM   3042  N   GLY A 195       1.133  14.522 -17.798  1.00  0.680          N  
ATOM   3043  CA  GLY A 195       1.036  15.495 -18.876  1.00  0.690          C  
ATOM   3044  C   GLY A 195       1.592  16.861 -18.477  1.00  0.700          C  
ATOM   3045  O   GLY A 195       2.486  17.408 -19.143  1.00  0.670          O  
ATOM   3046  H   GLY A 195       0.277  14.064 -17.462  1.00  0.820          H  
ATOM   3047 1HA  GLY A 195       1.569  15.119 -19.747  1.00  0.830          H  
ATOM   3048 2HA  GLY A 195      -0.011  15.597 -19.160  1.00  0.830          H  
ATOM   3049  N   SER A 196       1.064  17.407 -17.379  1.00  0.770          N  
ATOM   3050  CA  SER A 196       1.472  18.714 -16.890  1.00  0.820          C  
ATOM   3051  C   SER A 196       2.948  18.752 -16.535  1.00  0.790          C  
ATOM   3052  O   SER A 196       3.674  19.673 -16.946  1.00  0.770          O  
ATOM   3053  CB  SER A 196       0.646  19.082 -15.675  1.00  1.130          C  
ATOM   3054  OG  SER A 196       1.025  20.332 -15.166  1.00  1.130          O  
ATOM   3055  H   SER A 196       0.339  16.890 -16.866  1.00  0.920          H  
ATOM   3056  HA  SER A 196       1.290  19.446 -17.675  1.00  0.980          H  
ATOM   3057 1HB  SER A 196      -0.408  19.097 -15.946  1.00  1.350          H  
ATOM   3058 2HB  SER A 196       0.773  18.314 -14.906  1.00  1.350          H  
ATOM   3059  HG  SER A 196       0.409  20.524 -14.456  1.00  1.350          H  
ATOM   3060  N   LEU A 197       3.406  17.738 -15.798  1.00  0.810          N  
ATOM   3061  CA  LEU A 197       4.782  17.664 -15.349  1.00  0.820          C  
ATOM   3062  C   LEU A 197       5.734  17.563 -16.515  1.00  0.750          C  
ATOM   3063  O   LEU A 197       6.767  18.236 -16.529  1.00  0.740          O  
ATOM   3064  CB  LEU A 197       4.924  16.454 -14.446  1.00  1.140          C  
ATOM   3065  CG  LEU A 197       4.180  16.553 -13.109  1.00  1.140          C  
ATOM   3066  CD1 LEU A 197       4.166  15.209 -12.494  1.00  1.140          C  
ATOM   3067  CD2 LEU A 197       4.875  17.542 -12.176  1.00  1.140          C  
ATOM   3068  H   LEU A 197       2.759  17.003 -15.504  1.00  0.970          H  
ATOM   3069  HA  LEU A 197       5.015  18.570 -14.804  1.00  0.980          H  
ATOM   3070 1HB  LEU A 197       4.548  15.577 -14.978  1.00  1.370          H  
ATOM   3071 2HB  LEU A 197       5.982  16.297 -14.235  1.00  1.370          H  
ATOM   3072  HG  LEU A 197       3.157  16.875 -13.278  1.00  1.370          H  
ATOM   3073 1HD1 LEU A 197       3.632  15.250 -11.556  1.00  1.370          H  
ATOM   3074 2HD1 LEU A 197       3.676  14.501 -13.155  1.00  1.370          H  
ATOM   3075 3HD1 LEU A 197       5.179  14.918 -12.336  1.00  1.370          H  
ATOM   3076 1HD2 LEU A 197       4.331  17.578 -11.240  1.00  1.370          H  
ATOM   3077 2HD2 LEU A 197       5.892  17.212 -11.994  1.00  1.370          H  
ATOM   3078 3HD2 LEU A 197       4.891  18.535 -12.605  1.00  1.370          H  
ATOM   3079  N   PHE A 198       5.393  16.779 -17.542  1.00  0.720          N  
ATOM   3080  CA  PHE A 198       6.268  16.717 -18.693  1.00  0.700          C  
ATOM   3081  C   PHE A 198       6.489  18.077 -19.274  1.00  0.630          C  
ATOM   3082  O   PHE A 198       7.630  18.482 -19.492  1.00  0.650          O  
ATOM   3083  CB  PHE A 198       5.727  15.840 -19.816  1.00  0.990          C  
ATOM   3084  CG  PHE A 198       6.547  16.035 -21.084  1.00  0.990          C  
ATOM   3085  CD1 PHE A 198       7.798  15.465 -21.235  1.00  0.990          C  
ATOM   3086  CD2 PHE A 198       6.059  16.833 -22.120  1.00  0.990          C  
ATOM   3087  CE1 PHE A 198       8.535  15.695 -22.383  1.00  0.990          C  
ATOM   3088  CE2 PHE A 198       6.790  17.058 -23.250  1.00  0.990          C  
ATOM   3089  CZ  PHE A 198       8.025  16.496 -23.386  1.00  0.990          C  
ATOM   3090  H   PHE A 198       4.560  16.185 -17.505  1.00  0.860          H  
ATOM   3091  HA  PHE A 198       7.229  16.320 -18.370  1.00  0.840          H  
ATOM   3092 1HB  PHE A 198       5.759  14.793 -19.524  1.00  1.190          H  
ATOM   3093 2HB  PHE A 198       4.684  16.098 -20.020  1.00  1.190          H  
ATOM   3094  HD1 PHE A 198       8.203  14.842 -20.440  1.00  1.190          H  
ATOM   3095  HD2 PHE A 198       5.078  17.288 -22.020  1.00  1.190          H  
ATOM   3096  HE1 PHE A 198       9.522  15.248 -22.493  1.00  1.190          H  
ATOM   3097  HE2 PHE A 198       6.392  17.688 -24.039  1.00  1.190          H  
ATOM   3098  HZ  PHE A 198       8.605  16.682 -24.287  1.00  1.190          H  
ATOM   3099  N   TRP A 199       5.406  18.797 -19.543  1.00  0.580          N  
ATOM   3100  CA  TRP A 199       5.563  20.082 -20.187  1.00  0.560          C  
ATOM   3101  C   TRP A 199       6.230  21.118 -19.305  1.00  0.530          C  
ATOM   3102  O   TRP A 199       7.012  21.945 -19.793  1.00  0.510          O  
ATOM   3103  CB  TRP A 199       4.217  20.583 -20.672  1.00  0.790          C  
ATOM   3104  CG  TRP A 199       3.794  19.912 -21.908  1.00  0.790          C  
ATOM   3105  CD1 TRP A 199       2.753  19.052 -22.077  1.00  0.790          C  
ATOM   3106  CD2 TRP A 199       4.437  20.025 -23.195  1.00  0.790          C  
ATOM   3107  NE1 TRP A 199       2.702  18.629 -23.382  1.00  0.790          N  
ATOM   3108  CE2 TRP A 199       3.729  19.212 -24.076  1.00  0.790          C  
ATOM   3109  CE3 TRP A 199       5.551  20.741 -23.662  1.00  0.790          C  
ATOM   3110  CZ2 TRP A 199       4.089  19.088 -25.401  1.00  0.790          C  
ATOM   3111  CZ3 TRP A 199       5.910  20.612 -24.991  1.00  0.790          C  
ATOM   3112  CH2 TRP A 199       5.200  19.807 -25.836  1.00  0.790          C  
ATOM   3113  H   TRP A 199       4.472  18.421 -19.326  1.00  0.700          H  
ATOM   3114  HA  TRP A 199       6.194  19.926 -21.054  1.00  0.670          H  
ATOM   3115 1HB  TRP A 199       3.463  20.394 -19.899  1.00  0.950          H  
ATOM   3116 2HB  TRP A 199       4.261  21.635 -20.840  1.00  0.950          H  
ATOM   3117  HD1 TRP A 199       2.062  18.743 -21.292  1.00  0.950          H  
ATOM   3118  HE1 TRP A 199       2.020  17.987 -23.764  1.00  0.950          H  
ATOM   3119  HE3 TRP A 199       6.123  21.384 -22.993  1.00  0.950          H  
ATOM   3120  HZ2 TRP A 199       3.538  18.452 -26.092  1.00  0.950          H  
ATOM   3121  HZ3 TRP A 199       6.775  21.165 -25.354  1.00  0.950          H  
ATOM   3122  HH2 TRP A 199       5.512  19.729 -26.877  1.00  0.950          H  
ATOM   3123  N   THR A 200       5.939  21.078 -18.012  1.00  0.560          N  
ATOM   3124  CA  THR A 200       6.501  22.019 -17.067  1.00  0.560          C  
ATOM   3125  C   THR A 200       8.022  21.834 -16.972  1.00  0.570          C  
ATOM   3126  O   THR A 200       8.788  22.811 -17.046  1.00  0.580          O  
ATOM   3127  CB  THR A 200       5.827  21.823 -15.688  1.00  0.780          C  
ATOM   3128  OG1 THR A 200       4.412  22.062 -15.805  1.00  0.780          O  
ATOM   3129  CG2 THR A 200       6.388  22.777 -14.695  1.00  0.780          C  
ATOM   3130  H   THR A 200       5.265  20.389 -17.668  1.00  0.670          H  
ATOM   3131  HA  THR A 200       6.297  23.029 -17.420  1.00  0.670          H  
ATOM   3132  HB  THR A 200       5.991  20.801 -15.344  1.00  0.940          H  
ATOM   3133  HG1 THR A 200       4.006  21.333 -16.329  1.00  0.940          H  
ATOM   3134 1HG2 THR A 200       5.903  22.624 -13.733  1.00  0.940          H  
ATOM   3135 2HG2 THR A 200       7.435  22.595 -14.603  1.00  0.940          H  
ATOM   3136 3HG2 THR A 200       6.223  23.798 -15.028  1.00  0.940          H  
ATOM   3137  N   LEU A 201       8.458  20.575 -16.816  1.00  0.640          N  
ATOM   3138  CA  LEU A 201       9.866  20.233 -16.695  1.00  0.710          C  
ATOM   3139  C   LEU A 201      10.573  20.504 -18.007  1.00  0.700          C  
ATOM   3140  O   LEU A 201      11.657  21.092 -18.012  1.00  0.750          O  
ATOM   3141  CB  LEU A 201      10.029  18.764 -16.269  1.00  0.970          C  
ATOM   3142  CG  LEU A 201      11.469  18.278 -15.833  1.00  0.970          C  
ATOM   3143  CD1 LEU A 201      11.299  17.097 -14.866  1.00  0.970          C  
ATOM   3144  CD2 LEU A 201      12.331  17.840 -17.036  1.00  0.970          C  
ATOM   3145  H   LEU A 201       7.773  19.814 -16.761  1.00  0.770          H  
ATOM   3146  HA  LEU A 201      10.316  20.871 -15.946  1.00  0.850          H  
ATOM   3147 1HB  LEU A 201       9.351  18.582 -15.437  1.00  1.160          H  
ATOM   3148 2HB  LEU A 201       9.700  18.134 -17.101  1.00  1.160          H  
ATOM   3149  HG  LEU A 201      11.972  19.084 -15.306  1.00  1.160          H  
ATOM   3150 1HD1 LEU A 201      12.265  16.760 -14.532  1.00  1.160          H  
ATOM   3151 2HD1 LEU A 201      10.722  17.402 -14.015  1.00  1.160          H  
ATOM   3152 3HD1 LEU A 201      10.790  16.278 -15.370  1.00  1.160          H  
ATOM   3153 1HD2 LEU A 201      13.299  17.500 -16.671  1.00  1.160          H  
ATOM   3154 2HD2 LEU A 201      11.834  17.023 -17.558  1.00  1.160          H  
ATOM   3155 3HD2 LEU A 201      12.491  18.655 -17.726  1.00  1.160          H  
ATOM   3156  N   HIS A 202       9.970  20.068 -19.118  1.00  0.680          N  
ATOM   3157  CA  HIS A 202      10.513  20.222 -20.455  1.00  0.740          C  
ATOM   3158  C   HIS A 202      10.817  21.686 -20.733  1.00  0.680          C  
ATOM   3159  O   HIS A 202      11.934  22.011 -21.140  1.00  0.730          O  
ATOM   3160  CB  HIS A 202       9.495  19.662 -21.456  1.00  1.010          C  
ATOM   3161  CG  HIS A 202       9.827  19.714 -22.885  1.00  1.010          C  
ATOM   3162  ND1 HIS A 202      10.708  18.840 -23.477  1.00  1.010          N  
ATOM   3163  CD2 HIS A 202       9.367  20.511 -23.862  1.00  1.010          C  
ATOM   3164  CE1 HIS A 202      10.769  19.095 -24.768  1.00  1.010          C  
ATOM   3165  NE2 HIS A 202       9.957  20.101 -25.035  1.00  1.010          N  
ATOM   3166  H   HIS A 202       9.090  19.554 -19.048  1.00  0.820          H  
ATOM   3167  HA  HIS A 202      11.440  19.658 -20.545  1.00  0.890          H  
ATOM   3168 1HB  HIS A 202       9.319  18.616 -21.220  1.00  1.210          H  
ATOM   3169 2HB  HIS A 202       8.554  20.179 -21.324  1.00  1.210          H  
ATOM   3170  HD1 HIS A 202      11.105  18.031 -23.046  1.00  1.210          H  
ATOM   3171  HD2 HIS A 202       8.659  21.336 -23.860  1.00  1.210          H  
ATOM   3172  HE1 HIS A 202      11.413  18.503 -25.419  1.00  1.210          H  
ATOM   3173  N   ARG A 203       9.841  22.575 -20.507  1.00  0.600          N  
ATOM   3174  CA  ARG A 203      10.084  23.986 -20.740  1.00  0.600          C  
ATOM   3175  C   ARG A 203      11.188  24.562 -19.853  1.00  0.600          C  
ATOM   3176  O   ARG A 203      12.009  25.347 -20.341  1.00  0.690          O  
ATOM   3177  CB  ARG A 203       8.800  24.782 -20.608  1.00  0.840          C  
ATOM   3178  CG  ARG A 203       7.845  24.627 -21.803  1.00  0.840          C  
ATOM   3179  CD  ARG A 203       6.746  25.638 -21.768  1.00  0.840          C  
ATOM   3180  NE  ARG A 203       5.767  25.357 -20.715  1.00  0.840          N  
ATOM   3181  CZ  ARG A 203       4.649  24.600 -20.875  1.00  0.840          C  
ATOM   3182  NH1 ARG A 203       4.352  24.079 -22.057  1.00  0.840          N  
ATOM   3183  NH2 ARG A 203       3.841  24.389 -19.846  1.00  0.840          N  
ATOM   3184  H   ARG A 203       8.923  22.267 -20.173  1.00  0.720          H  
ATOM   3185  HA  ARG A 203      10.407  24.092 -21.776  1.00  0.720          H  
ATOM   3186 1HB  ARG A 203       8.265  24.447 -19.714  1.00  1.010          H  
ATOM   3187 2HB  ARG A 203       9.031  25.836 -20.482  1.00  1.010          H  
ATOM   3188 1HG  ARG A 203       8.406  24.753 -22.732  1.00  1.010          H  
ATOM   3189 2HG  ARG A 203       7.404  23.630 -21.782  1.00  1.010          H  
ATOM   3190 1HD  ARG A 203       7.179  26.618 -21.566  1.00  1.010          H  
ATOM   3191 2HD  ARG A 203       6.240  25.670 -22.726  1.00  1.010          H  
ATOM   3192  HE  ARG A 203       5.949  25.736 -19.794  1.00  1.010          H  
ATOM   3193 1HH1 ARG A 203       4.952  24.235 -22.851  1.00  1.010          H  
ATOM   3194 2HH1 ARG A 203       3.510  23.530 -22.172  1.00  1.010          H  
ATOM   3195 1HH2 ARG A 203       4.055  24.777 -18.937  1.00  1.010          H  
ATOM   3196 2HH2 ARG A 203       3.007  23.834 -19.961  1.00  1.010          H  
ATOM   3197  N   LEU A 204      11.250  24.185 -18.568  1.00  0.550          N  
ATOM   3198  CA  LEU A 204      12.339  24.702 -17.748  1.00  0.560          C  
ATOM   3199  C   LEU A 204      13.690  24.186 -18.225  1.00  0.640          C  
ATOM   3200  O   LEU A 204      14.671  24.935 -18.227  1.00  0.710          O  
ATOM   3201  CB  LEU A 204      12.167  24.366 -16.274  1.00  0.780          C  
ATOM   3202  CG  LEU A 204      13.319  24.875 -15.322  1.00  0.780          C  
ATOM   3203  CD1 LEU A 204      13.481  26.391 -15.395  1.00  0.780          C  
ATOM   3204  CD2 LEU A 204      12.989  24.482 -13.933  1.00  0.780          C  
ATOM   3205  H   LEU A 204      10.528  23.580 -18.154  1.00  0.660          H  
ATOM   3206  HA  LEU A 204      12.328  25.781 -17.853  1.00  0.670          H  
ATOM   3207 1HB  LEU A 204      11.221  24.783 -15.932  1.00  0.940          H  
ATOM   3208 2HB  LEU A 204      12.115  23.277 -16.189  1.00  0.940          H  
ATOM   3209  HG  LEU A 204      14.259  24.414 -15.615  1.00  0.940          H  
ATOM   3210 1HD1 LEU A 204      14.276  26.700 -14.725  1.00  0.940          H  
ATOM   3211 2HD1 LEU A 204      13.741  26.699 -16.400  1.00  0.940          H  
ATOM   3212 3HD1 LEU A 204      12.550  26.871 -15.098  1.00  0.940          H  
ATOM   3213 1HD2 LEU A 204      13.781  24.791 -13.266  1.00  0.940          H  
ATOM   3214 2HD2 LEU A 204      12.060  24.953 -13.644  1.00  0.940          H  
ATOM   3215 3HD2 LEU A 204      12.879  23.431 -13.888  1.00  0.940          H  
ATOM   3216  N   MET A 205      13.762  22.904 -18.588  1.00  0.700          N  
ATOM   3217  CA  MET A 205      15.010  22.324 -19.043  1.00  0.850          C  
ATOM   3218  C   MET A 205      15.502  23.084 -20.276  1.00  0.940          C  
ATOM   3219  O   MET A 205      16.697  23.378 -20.392  1.00  1.050          O  
ATOM   3220  CB  MET A 205      14.803  20.847 -19.374  1.00  1.130          C  
ATOM   3221  CG  MET A 205      16.077  20.051 -19.659  1.00  1.130          C  
ATOM   3222  SD  MET A 205      17.160  19.891 -18.210  1.00  1.130          S  
ATOM   3223  CE  MET A 205      16.341  18.587 -17.268  1.00  1.130          C  
ATOM   3224  H   MET A 205      12.932  22.310 -18.518  1.00  0.840          H  
ATOM   3225  HA  MET A 205      15.753  22.426 -18.255  1.00  1.020          H  
ATOM   3226 1HB  MET A 205      14.261  20.375 -18.560  1.00  1.360          H  
ATOM   3227 2HB  MET A 205      14.163  20.773 -20.258  1.00  1.360          H  
ATOM   3228 1HG  MET A 205      15.804  19.054 -19.999  1.00  1.360          H  
ATOM   3229 2HG  MET A 205      16.640  20.540 -20.456  1.00  1.360          H  
ATOM   3230 1HE  MET A 205      16.910  18.385 -16.362  1.00  1.360          H  
ATOM   3231 2HE  MET A 205      15.334  18.903 -16.998  1.00  1.360          H  
ATOM   3232 3HE  MET A 205      16.288  17.679 -17.869  1.00  1.360          H  
ATOM   3233  N   GLN A 206      14.569  23.434 -21.184  1.00  0.940          N  
ATOM   3234  CA  GLN A 206      14.921  24.198 -22.376  1.00  1.090          C  
ATOM   3235  C   GLN A 206      15.412  25.592 -22.005  1.00  1.070          C  
ATOM   3236  O   GLN A 206      16.383  26.077 -22.600  1.00  1.200          O  
ATOM   3237  CB  GLN A 206      13.700  24.336 -23.287  1.00  1.470          C  
ATOM   3238  CG  GLN A 206      13.276  23.061 -23.968  1.00  1.470          C  
ATOM   3239  CD  GLN A 206      11.960  23.221 -24.680  1.00  1.470          C  
ATOM   3240  OE1 GLN A 206      11.195  24.153 -24.400  1.00  1.470          O  
ATOM   3241  NE2 GLN A 206      11.697  22.336 -25.614  1.00  1.470          N  
ATOM   3242  H   GLN A 206      13.607  23.109 -21.056  1.00  1.130          H  
ATOM   3243  HA  GLN A 206      15.708  23.678 -22.906  1.00  1.310          H  
ATOM   3244 1HB  GLN A 206      12.858  24.693 -22.701  1.00  1.760          H  
ATOM   3245 2HB  GLN A 206      13.903  25.079 -24.055  1.00  1.760          H  
ATOM   3246 1HG  GLN A 206      14.028  22.795 -24.706  1.00  1.760          H  
ATOM   3247 2HG  GLN A 206      13.181  22.265 -23.237  1.00  1.760          H  
ATOM   3248 1HE2 GLN A 206      10.835  22.379 -26.123  1.00  1.760          H  
ATOM   3249 2HE2 GLN A 206      12.351  21.609 -25.815  1.00  1.760          H  
ATOM   3250  N   ALA A 207      14.762  26.239 -21.027  1.00  0.930          N  
ATOM   3251  CA  ALA A 207      15.179  27.565 -20.594  1.00  0.950          C  
ATOM   3252  C   ALA A 207      16.598  27.533 -20.044  1.00  0.960          C  
ATOM   3253  O   ALA A 207      17.402  28.437 -20.331  1.00  1.070          O  
ATOM   3254  CB  ALA A 207      14.232  28.085 -19.529  1.00  1.320          C  
ATOM   3255  H   ALA A 207      13.916  25.818 -20.626  1.00  1.120          H  
ATOM   3256  HA  ALA A 207      15.156  28.228 -21.455  1.00  1.140          H  
ATOM   3257 1HB  ALA A 207      14.537  29.084 -19.225  1.00  1.590          H  
ATOM   3258 2HB  ALA A 207      13.220  28.115 -19.932  1.00  1.590          H  
ATOM   3259 3HB  ALA A 207      14.258  27.423 -18.673  1.00  1.590          H  
ATOM   3260  N   ARG A 208      16.922  26.481 -19.285  1.00  0.900          N  
ATOM   3261  CA  ARG A 208      18.257  26.328 -18.739  1.00  0.960          C  
ATOM   3262  C   ARG A 208      19.261  26.114 -19.860  1.00  1.140          C  
ATOM   3263  O   ARG A 208      20.311  26.756 -19.887  1.00  1.230          O  
ATOM   3264  CB  ARG A 208      18.322  25.165 -17.769  1.00  1.320          C  
ATOM   3265  CG  ARG A 208      17.591  25.369 -16.446  1.00  1.320          C  
ATOM   3266  CD  ARG A 208      17.640  24.138 -15.643  1.00  1.320          C  
ATOM   3267  NE  ARG A 208      19.005  23.848 -15.166  1.00  1.320          N  
ATOM   3268  CZ  ARG A 208      19.547  22.613 -15.006  1.00  1.320          C  
ATOM   3269  NH1 ARG A 208      18.864  21.537 -15.325  1.00  1.320          N  
ATOM   3270  NH2 ARG A 208      20.780  22.497 -14.536  1.00  1.320          N  
ATOM   3271  H   ARG A 208      16.187  25.802 -19.050  1.00  1.080          H  
ATOM   3272  HA  ARG A 208      18.519  27.240 -18.204  1.00  1.150          H  
ATOM   3273 1HB  ARG A 208      17.889  24.285 -18.242  1.00  1.580          H  
ATOM   3274 2HB  ARG A 208      19.359  24.935 -17.548  1.00  1.580          H  
ATOM   3275 1HG  ARG A 208      18.069  26.169 -15.884  1.00  1.580          H  
ATOM   3276 2HG  ARG A 208      16.549  25.625 -16.632  1.00  1.580          H  
ATOM   3277 1HD  ARG A 208      16.984  24.248 -14.774  1.00  1.580          H  
ATOM   3278 2HD  ARG A 208      17.295  23.320 -16.264  1.00  1.580          H  
ATOM   3279  HE  ARG A 208      19.578  24.644 -14.899  1.00  1.580          H  
ATOM   3280 1HH1 ARG A 208      17.932  21.630 -15.698  1.00  1.580          H  
ATOM   3281 2HH1 ARG A 208      19.276  20.619 -15.221  1.00  1.580          H  
ATOM   3282 1HH2 ARG A 208      21.310  23.325 -14.295  1.00  1.580          H  
ATOM   3283 2HH2 ARG A 208      21.197  21.584 -14.419  1.00  1.580          H  
ATOM   3284  N   ALA A 209      18.915  25.267 -20.841  1.00  1.230          N  
ATOM   3285  CA  ALA A 209      19.819  25.026 -21.956  1.00  1.440          C  
ATOM   3286  C   ALA A 209      20.099  26.337 -22.673  1.00  1.540          C  
ATOM   3287  O   ALA A 209      21.227  26.610 -23.088  1.00  1.710          O  
ATOM   3288  CB  ALA A 209      19.214  24.015 -22.916  1.00  1.930          C  
ATOM   3289  H   ALA A 209      18.039  24.739 -20.776  1.00  1.480          H  
ATOM   3290  HA  ALA A 209      20.755  24.640 -21.562  1.00  1.730          H  
ATOM   3291 1HB  ALA A 209      19.905  23.836 -23.744  1.00  2.320          H  
ATOM   3292 2HB  ALA A 209      19.024  23.083 -22.386  1.00  2.320          H  
ATOM   3293 3HB  ALA A 209      18.278  24.408 -23.304  1.00  2.320          H  
ATOM   3294  N   GLY A 210      19.080  27.181 -22.797  1.00  1.470          N  
ATOM   3295  CA  GLY A 210      19.256  28.481 -23.411  1.00  1.610          C  
ATOM   3296  C   GLY A 210      20.278  29.295 -22.618  1.00  1.610          C  
ATOM   3297  O   GLY A 210      21.287  29.762 -23.159  1.00  1.810          O  
ATOM   3298  H   GLY A 210      18.144  26.882 -22.499  1.00  1.760          H  
ATOM   3299 1HA  GLY A 210      19.587  28.358 -24.441  1.00  1.930          H  
ATOM   3300 2HA  GLY A 210      18.299  29.000 -23.426  1.00  1.930          H  
ATOM   3301  N   GLY A 211      20.030  29.437 -21.313  1.00  1.520          N  
ATOM   3302  CA  GLY A 211      20.878  30.215 -20.413  1.00  1.570          C  
ATOM   3303  C   GLY A 211      22.331  29.753 -20.373  1.00  1.670          C  
ATOM   3304  O   GLY A 211      23.248  30.570 -20.262  1.00  1.910          O  
ATOM   3305  H   GLY A 211      19.184  28.996 -20.936  1.00  1.820          H  
ATOM   3306 1HA  GLY A 211      20.839  31.263 -20.703  1.00  1.880          H  
ATOM   3307 2HA  GLY A 211      20.461  30.151 -19.408  1.00  1.880          H  
ATOM   3308  N   HIS A 212      22.547  28.451 -20.515  1.00  2.280          N  
ATOM   3309  CA  HIS A 212      23.883  27.883 -20.488  1.00  3.070          C  
ATOM   3310  C   HIS A 212      24.455  27.564 -21.871  1.00  3.760          C  
ATOM   3311  O   HIS A 212      25.488  26.893 -21.968  1.00  4.540          O  
ATOM   3312  CB  HIS A 212      23.876  26.610 -19.639  1.00  3.980          C  
ATOM   3313  CG  HIS A 212      23.556  26.854 -18.198  1.00  3.980          C  
ATOM   3314  ND1 HIS A 212      24.440  27.465 -17.327  1.00  3.980          N  
ATOM   3315  CD2 HIS A 212      22.449  26.571 -17.474  1.00  3.980          C  
ATOM   3316  CE1 HIS A 212      23.882  27.546 -16.131  1.00  3.980          C  
ATOM   3317  NE2 HIS A 212      22.676  27.009 -16.196  1.00  3.980          N  
ATOM   3318  H   HIS A 212      21.731  27.828 -20.546  1.00  2.740          H  
ATOM   3319  HA  HIS A 212      24.558  28.594 -20.016  1.00  3.680          H  
ATOM   3320 1HB  HIS A 212      23.118  25.930 -20.033  1.00  4.780          H  
ATOM   3321 2HB  HIS A 212      24.839  26.110 -19.707  1.00  4.780          H  
ATOM   3322  HD1 HIS A 212      25.412  27.633 -17.497  1.00  4.780          H  
ATOM   3323  HD2 HIS A 212      21.507  26.098 -17.724  1.00  4.780          H  
ATOM   3324  HE1 HIS A 212      24.418  27.999 -15.297  1.00  4.780          H  
ATOM   3325  N   GLN A 213      23.793  28.024 -22.938  1.00  3.890          N  
ATOM   3326  CA  GLN A 213      24.223  27.791 -24.320  1.00  5.070          C  
ATOM   3327  C   GLN A 213      24.494  26.318 -24.643  1.00  5.810          C  
ATOM   3328  O   GLN A 213      25.535  25.987 -25.220  1.00  6.260          O  
ATOM   3329  CB  GLN A 213      25.469  28.634 -24.630  1.00  6.630          C  
ATOM   3330  CG  GLN A 213      25.220  30.129 -24.563  1.00  6.630          C  
ATOM   3331  CD  GLN A 213      24.369  30.620 -25.718  1.00  6.630          C  
ATOM   3332  OE1 GLN A 213      24.815  30.630 -26.870  1.00  6.630          O  
ATOM   3333  NE2 GLN A 213      23.133  31.011 -25.426  1.00  6.630          N  
ATOM   3334  H   GLN A 213      22.937  28.572 -22.800  1.00  4.670          H  
ATOM   3335  HA  GLN A 213      23.411  28.114 -24.972  1.00  6.080          H  
ATOM   3336 1HB  GLN A 213      26.266  28.387 -23.930  1.00  7.950          H  
ATOM   3337 2HB  GLN A 213      25.828  28.399 -25.631  1.00  7.950          H  
ATOM   3338 1HG  GLN A 213      24.695  30.357 -23.633  1.00  7.950          H  
ATOM   3339 2HG  GLN A 213      26.174  30.650 -24.591  1.00  7.950          H  
ATOM   3340 1HE2 GLN A 213      22.527  31.336 -26.151  1.00  7.950          H  
ATOM   3341 2HE2 GLN A 213      22.788  30.975 -24.471  1.00  7.950          H  
ATOM   3342  N   GLN A 214      23.555  25.449 -24.272  1.00  6.270          N  
ATOM   3343  CA  GLN A 214      23.665  24.014 -24.508  1.00  7.290          C  
ATOM   3344  C   GLN A 214      22.807  23.558 -25.686  1.00  8.010          C  
ATOM   3345  O   GLN A 214      22.684  22.356 -25.927  1.00  8.520          O  
ATOM   3346  OXT GLN A 214      22.066  24.363 -26.251  1.00 10.940          O  
ATOM   3347  CB  GLN A 214      23.263  23.238 -23.254  1.00  9.230          C  
ATOM   3348  CG  GLN A 214      24.074  23.596 -22.033  1.00  9.230          C  
ATOM   3349  CD  GLN A 214      25.533  23.209 -22.151  1.00  9.230          C  
ATOM   3350  OE1 GLN A 214      25.861  22.032 -22.343  1.00  9.230          O  
ATOM   3351  NE2 GLN A 214      26.418  24.189 -22.047  1.00  9.230          N  
ATOM   3352  H   GLN A 214      22.732  25.832 -23.801  1.00  7.520          H  
ATOM   3353  HA  GLN A 214      24.703  23.783 -24.743  1.00  8.750          H  
ATOM   3354 1HB  GLN A 214      22.226  23.426 -23.036  1.00 11.080          H  
ATOM   3355 2HB  GLN A 214      23.373  22.171 -23.437  1.00 11.080          H  
ATOM   3356 1HG  GLN A 214      24.025  24.664 -21.904  1.00 11.080          H  
ATOM   3357 2HG  GLN A 214      23.651  23.095 -21.165  1.00 11.080          H  
ATOM   3358 1HE2 GLN A 214      27.394  23.997 -22.125  1.00 11.080          H  
ATOM   3359 2HE2 GLN A 214      26.106  25.160 -21.906  1.00 11.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1275.42 134.758 976.608 -74.3666 24.7349 46.615 502.202 -533.652 -1.23909 -9.34793 -396.981 -38.9305 -183.088 -6.24564 -7.54316 -25.3802 0 5.68147 16.8016 111.388 142.166 -28.4853 32.0801 -52.8503 30.1798 141.528 -468.79
HIS:NtermProteinFull_1 -1.45302 0.08848 1.36933 -0.59422 0.01907 0.42726 0.13825 -0.77582 -0 -0 -0.36637 -0.77457 0 0 0 0 0 -0.00794 0.00081 0 2.40192 0 0 -0.45461 0 0.05778 0.07634
VAL_2 -2.61957 0.13322 1.06908 -0.30598 0.17195 0.06415 0.13958 -0.86455 -0 -0 -0.27343 -0.41748 0 0 0 0 0 -0.01211 0.00039 0.08795 0 -0.45874 0 1.9342 -0.20748 0.1901 -1.36874
SER_3 -3.26723 0.19189 3.77482 -0.03123 0 0.0723 1.79979 -1.80778 -0 -0 -1.80664 -0.43228 0 0 -0.65711 0 0 0.00294 0.01404 0.11195 0 -0.48266 0.62677 -0.77834 -0.33181 0.274 -2.72656
SER_4 -3.6666 0.18974 3.03723 -0.02668 0 0.03886 1.70973 -1.6261 -0 -0 -0.75499 -1.09424 0 0 0 0 0 0.02277 0.03879 0.40026 0 0.1658 0.61958 -0.77834 -0.35278 0.27502 -1.80196
MET_5 -5.61048 0.44536 3.98135 -0.33181 0.05858 0.10087 1.74926 -1.99564 -0 -0 -1.00501 -0.1079 0 0 0 0 0 0.01932 0.02599 1.75365 0 0.09047 0 0.60916 -0.16461 0.2454 -0.13605
GLY_6 -3.2163 0.16878 3.97588 -5e-05 0 0 2.05877 -2.04092 -0 -0 -1.69995 -0.41247 0 0 -0.65711 0 0 -0.05173 0 0 0 0.41415 0 0.83697 0.51878 0.14873 0.04353
LEU_7 -5.78031 0.22421 4.43508 -0.4844 0.21851 0.11604 2.34967 -2.54825 -0 -0 -2.87061 0.23864 0 0 0 0 0 -0.00924 0.07904 0.31601 0 -0.28622 0 0.18072 0.28436 0.28264 -3.25411
MET_8 -7.95837 0.58061 5.71556 -0.73045 0.27509 0.34048 2.76252 -2.80438 -0 -0 -2.10003 -0.18919 0 0 0 0 0 0.23067 0.02653 2.31104 0 0.02764 0 0.60916 -0.14305 0.56417 -0.482
MET_9 -6.28308 0.5245 4.07631 -0.71344 0.12554 0.38749 2.29174 -2.46248 -0 -0 -2.26722 -0.17633 0 0 0 0 0 0.15569 0.0109 1.81411 0 -0.0091 0 0.60916 -0.01232 0.49979 -1.42876
ALA_10 -4.48441 0.26991 5.13222 -0.02148 0 0 2.78785 -2.73977 -0 -0 -2.43418 -0.35821 0 0 0 0 0 0.05192 0 0 0 -0.23867 0 1.8394 -0.25892 0.34316 -0.1112
THR_11 -6.00197 0.39779 5.78327 -0.1989 0.09144 0.07007 2.977 -2.91124 -0 -0 -3.03436 -0.0639 0 0 0 0 0 0.03375 0.00914 0.06481 0 0.00309 2.30889 -1.0874 -0.16449 0.30568 -1.41733
LEU_12 -8.78183 1.07889 3.97182 -0.49946 0.20565 0.11507 3.20389 -3.07259 -0 -0 -3.15782 0.24794 0 0 0 0 0 0.04421 0.25595 0.51212 0 -0.23218 0 0.18072 -0.04168 0.43211 -5.53718
PHE_13 -5.75407 0.33387 5.93856 -0.92717 0.04948 0.3096 2.9229 -2.85244 -0 -0 -2.45395 -0.01898 0 0 0 0 0 0.00469 0.01557 0 1.76927 -0.42183 0 1.0402 -0.05023 0.34189 0.24736
ASP_14 -5.27929 0.44175 6.41893 -0.11095 0.0087 0.34248 2.54278 -2.91535 -0.00936 -0.07062 -2.90793 -0.32781 0 0 0 -0.44619 0 0.01423 0.02444 0 1.72856 0.07203 0 -2.3716 -0.16281 0.25496 -2.75306
LEU_15 -8.45302 1.17003 4.92587 -0.50277 0.25511 0.11808 2.64465 -3.06668 -0 -0 -1.97378 0.21855 0 0 0 0 0 0.01009 0.06151 0.35485 0 -0.26862 0 0.18072 -0.25567 0.44505 -4.13601
SER_16 -4.56682 0.20986 5.12754 -0.0319 8e-05 0.022 2.75515 -2.44222 -1e-05 -0.0001 -3.08933 -0.03117 0 0 0 0 0 -0.03536 0.00341 0.62637 0 0.24035 1.82529 -0.77834 -0.1665 0.36587 0.03416
ARG_17 -5.86695 0.83838 6.40993 -0.86737 0.1399 0.6029 3.05697 -2.92513 -0.00936 -0.07062 -2.67776 0.49478 0 0 0 -0.44619 0 0.12126 0.03368 2.84188 0 0.01421 0 -1.2888 5.57157 1.67544 7.6487
PRO_18 -5.98488 1.62817 4.83251 -0.08854 0.0001 0.055 2.26464 -2.21405 -0 -0 -1.75317 0.757 0 0 0 0 0 -0.0467 0.01204 0.4607 0 0.06772 0 -2.4119 5.47612 2.15314 5.20792
LEU_19 -8.01294 1.25344 4.18377 -0.49932 0.40722 0.12486 2.13658 -2.71905 -0 -0 -0.98608 0.22365 0 0 0 0 0 0.24538 0.09702 0.32746 0 -0.26856 0 0.18072 -0.38202 0.90757 -2.7803
ALA_20 -2.92309 0.23232 3.62674 -0.01992 0 0 2.19091 -1.88832 -0 -0 -2.47995 -0.34942 0 0 0 0 0 -0.04285 0 0 0 -0.11658 0 1.8394 -0.28221 0.53178 0.31881
SER_21 -3.09686 0.27349 3.7195 -0.02644 0.00301 0.0257 1.78604 -1.78169 -0 -0 -0.56987 -0.29315 0 0 0 0 0 -0.01142 0.00077 1.08254 0 -0.27414 0.60815 -0.77834 -0.45845 0.44211 0.65095
LEU_22 -8.65116 1.17207 4.27819 -0.49799 0.24654 0.14955 2.68086 -2.8556 -0.02254 -0.16106 -1.79105 0.10836 0 0 0 0 0 0.04068 0.19862 0.07122 0 -0.0737 0 0.18072 -0.53017 0.48658 -4.96987
THR_23 -4.13191 0.50228 4.81611 -0.16684 0.08168 0.05813 1.91596 -2.31916 -0.00017 -0.00062 -2.09062 0.2116 0 0 0 0 0 -0.00405 0.03908 0.09588 0 0.10198 2.307 -1.0874 -0.22507 0.52788 0.63174
LEU_24 -6.36243 0.82683 1.88554 -0.61165 0.19069 0.18112 1.03768 -1.83169 -0 -0 0.02549 0.25561 0 0 0 0 0 0.14862 0.19074 0.33184 0 -0.11152 0 0.18072 0.08614 0.6583 -2.91797
HIS_D_25 -4.5702 0.34885 3.89385 -0.35955 0.00319 0.46181 1.81062 -1.95352 -0 -0 -0.7944 -0.26618 0 0 0 0 0 0.00668 9e-05 0 1.59583 -0.39327 0 -0.45461 0.90698 0.62004 0.8562
ALA_26 -4.25998 0.67491 2.09264 -0.02603 0.00112 0 1.66027 -1.6367 -0.01195 -0.10553 -0.32318 -0.23298 0 0 0 0 0 0.03387 0 0 0 -0.0639 0 1.8394 0.3942 0.95842 0.99459
PRO_27 -1.81113 0.41429 0.73796 -0.12539 0.0148 0.0783 0.33408 -0.42537 -0 -0 0.33902 0.58259 0 0 0 0 0 -0.00709 0.00384 0.14473 0 0.08236 0 -2.4119 -0.13492 0.87038 -1.31343
THR_28 -2.6194 0.26978 1.52492 -0.17913 0.08384 0.1495 0.87475 -0.96532 -0.00451 -0.01341 -0.04093 -2.1074 0 0 0 0 0 0.04705 0.09016 0.36698 0 0.09627 2.2766 -1.0874 1.32746 0.37861 0.46841
LEU_29 -5.65022 0.38995 0.30041 -0.77464 0.41978 0.21769 0.96042 -1.17615 -0 -0 0.2148 0.1396 0 0 0 0 0 -0.05731 0.14508 1.55409 0 -0.25168 0 0.18072 1.18961 0.71552 -1.48233
ARG_30 -5.18605 0.41794 3.53754 -0.47378 0.06275 0.25152 1.43101 -1.82345 -0.01048 -0.106 0.03858 0.6276 0 0 0 0 0 0.11985 0.07177 2.25724 0 0.00041 0 -1.2888 -0.1857 0.7004 0.44236
LEU_31 -1.18709 0.02935 1.3792 -0.47147 0.18751 0.10876 0.35241 -0.62014 -0 -0 0.53482 0.16709 0 0 0 0 0 0.01308 0.01354 0.35892 0 -0.29406 0 0.18072 -0.42163 0.35997 0.69099
SER_32 -2.5969 0.44609 3.07558 -0.0278 0 0.06416 1.01157 -1.32173 -0.00596 -0.09258 0.31351 -0.46312 0 0 0 0 0 -0.0202 0.00328 0.21164 0 -0.37919 0.61808 -0.77834 -0.36848 0.90461 0.59422
PRO_33 -3.01667 0.45288 1.73197 -0.12376 0.00136 0.0886 0.62293 -0.68274 -0 -0 0.66291 0.25922 0 0 0 0 0 0.06144 0.01462 0.23724 0 -1.09862 0 -2.4119 -0.64518 1.03338 -2.81234
PHE_34 -8.97288 1.48247 2.11033 -0.50752 0.01755 0.21626 1.76017 -1.83844 -0.00644 -0.02213 -0.49837 0.0944 0 0 0 0 0 0.19938 0.02092 0 1.93712 -0.37011 0 1.0402 -0.39572 1.48751 -2.24531
PRO_35 -3.51966 0.51337 2.02393 -0.19349 0.00835 0.13598 0.57712 -0.88753 -2e-05 -0.00042 -0.34275 0.25696 0 0 0 0 0 0.21623 0.0048 0.21967 0 -0.65051 0 -2.4119 0.32121 1.48798 -2.24068
HIS_D_36 -3.89114 0.24914 2.15133 -0.47008 0.03324 0.40277 0.03293 -1.34737 -0 -0 -0.26857 -0.38678 0 0 0 0 0 -0.03745 0.0003 0 1.60455 -0.0408 0 -0.45461 0.08481 0.62078 -1.71694
ILE_37 -4.98402 0.82034 2.47641 -0.48593 0.43291 0.10606 1.18192 -1.69312 -0.00966 -0.10709 0.05017 0.03325 0 0 0 0 0 -0.03555 0.16678 0.39865 0 -0.7305 0 0.73287 -0.41559 0.76671 -1.2954
ALA_38 -1.90689 0.3333 1.46843 -0.02473 0.00016 0 0.56272 -0.89499 -0.01035 -0.08862 -0.14961 -0.24739 0 0 0 0 0 -0.01996 0 0 0 -0.01464 0 1.8394 -0.58552 0.50642 0.76773
ALA_39 -2.76512 0.30065 1.12519 -0.02353 0 0 0.92654 -1.00109 -0 -0 0.39821 -0.2 0 0 0 0 0 -0.04044 0 0 0 -0.14976 0 1.8394 -0.86265 0.26424 -0.18835
SER_40 -3.11413 0.30251 3.35496 -0.03253 0 0.07383 2.31013 -1.6111 -0.01983 -0.20299 -1.4237 -0.29716 0 0 0 -0.76236 0 0.00728 0.0312 0.05704 0 -0.53089 0.69387 -0.77834 -0.61254 0.38617 -2.16857
ASP_41 -1.61196 0.11837 1.30944 -0.24319 0.03968 0.79994 0.22931 -0.63645 -0.00948 -0.11437 0.08792 -0.59576 0 0 0 0 0 0.00857 0.05909 0 2.0047 -0.64502 0 -2.3716 -0.21644 0.34004 -1.44719
GLU_42 -4.755 0.80241 4.46246 -0.19324 0.02482 0.27673 2.56762 -2.08578 -0.02254 -0.16106 -2.33157 -0.51583 0 0 0 -0.76236 0 0.17744 0.00862 0 4.14395 0.12626 0 -2.7348 0.58243 0.82416 0.43472
PRO_43 -6.51832 1.03365 3.31308 -0.1697 0.03953 0.11447 2.27151 -1.97233 -0.01212 -0.10615 -3.29507 0.09545 0 0 0 0 0 0.08215 0.00483 0.18508 0 -0.8734 0 -2.4119 0.96808 1.01583 -6.23535
LEU_44 -8.13069 0.89105 3.50319 -0.46512 0.22969 0.10946 2.51788 -2.42808 -0 -0 -1.5138 0.06301 0 0 0 0 0 0.04417 0.19877 1.49689 0 -0.17039 0 0.18072 0.23127 0.56837 -2.67361
LEU_45 -6.42389 1.0545 1.49276 -0.51297 0.22249 0.11989 1.37936 -1.44589 -0.00496 -0.03313 0.23826 0.26775 0 0 0 0 0 -0.06302 0.15562 0.27012 0 -0.30168 0 0.18072 -0.29208 0.55518 -3.14097
SER_46 -5.44434 0.49822 2.62442 -0.03232 0.00341 0.05185 1.07996 -1.61569 -0.00081 -0.01642 -0.04093 -1.05887 0 0 0 0 0 -0.02803 0.05946 0.20522 0 -0.35285 0.60094 -0.77834 -0.46956 0.57812 -4.13657
ILE_47 -7.38286 1.09967 3.705 -0.67229 0.59003 0.15803 2.81456 -2.42494 -0.00586 -0.06536 -1.04964 0.31871 0 0 0 0 0 0.14916 0.02565 0.73826 0 -0.574 0 0.73287 5.51585 1.9064 5.57922
PRO_48 -7.47934 1.34037 4.35011 -0.08599 0 0.05354 1.84516 -1.94432 -0 -0 -2.12431 0.70858 0 0 0 0 0 -0.15649 0.01789 0.58336 0 -0.40674 0 -2.4119 5.54803 1.99327 1.83122
LEU_49 -7.59423 1.03443 2.37219 -0.52392 0.374 0.12468 1.85019 -1.999 -0.00496 -0.03313 -0.64153 0.34958 0 0 0 0 0 -0.01635 0.1244 0.51603 0 -0.20425 0 0.18072 -0.30305 0.76614 -3.62806
ALA_50 -4.53425 0.67224 2.47751 -0.02293 1e-05 0 1.42758 -1.98483 -0.00302 -0.0258 0.26278 -0.41382 0 0 0 0 0 0.6204 0 0 0 -0.46487 0 1.8394 0.09309 1.01532 0.9588
PRO_51 -5.02503 0.74921 3.32849 -0.07868 5e-05 0.04755 1.96919 -1.72185 -0.03049 -0.16222 -0.7852 0.6274 0 0 0 0 0 -0.12648 0.00883 0.5423 0 -0.29675 0 -2.4119 -0.08656 0.99614 -2.456
SER_52 -5.51899 0.67182 4.08801 -0.018 0 0.01826 2.45625 -2.38216 -0 -0 -1.54995 -0.55798 0 0 0 0 0 0.00725 0.00923 0.575 0 0.08944 0.60356 -0.77834 2.11383 0.79759 0.62483
ARG_53 -10.1771 0.8661 8.50384 -0.41838 0.06495 0.20263 3.36581 -4.11208 -0 -0 -1.97998 0.34927 0 0 0 0 0 -0.00679 0.20311 2.08133 0 -0.14472 0 -1.2888 2.11726 0.82925 0.45575
ALA_54 -4.71678 0.2167 3.93985 -0.02052 0 0 2.48109 -2.41238 -0 -0 -1.35102 -0.34053 0 0 0 0 0 0.05709 0 0 0 -0.2268 0 1.8394 -0.39579 0.54424 -0.38547
ARG_55 -6.82914 0.49399 5.55743 -0.66872 0.10539 0.40446 2.57642 -2.98115 -0 -0 -2.80526 0.39607 0 0 0 0 0 0.02172 0.0435 2.39377 0 -0.08661 0 -1.2888 -0.32369 0.33718 -2.65343
ALA_56 -6.16292 0.68119 3.19334 -0.02085 0 0 2.805 -2.73494 -0.03049 -0.16222 -1.87426 -0.38027 0 0 0 0 0 0.10121 0 0 0 -0.29757 0 1.8394 -0.43016 0.38104 -3.09249
LEU_57 -7.99316 0.85869 4.59721 -0.93154 0.7951 0.4466 3.14528 -3.29443 -0 -0 -2.35563 0.00213 0 0 0 0 0 -0.01998 0.07919 1.85818 0 -0.20807 0 0.18072 -0.26201 0.61461 -2.48714
ASN_58 -5.86295 0.46462 5.59315 -0.17133 0.01716 0.24916 2.93166 -3.15276 -0.00877 -0.15169 -2.03949 -0.35846 0 0 0 0 0 0.10059 0.04654 0 1.45477 0.35413 0 -0.93687 0.05618 0.57442 -0.83994
GLY_59 -5.23552 0.40685 4.94305 -5e-05 0 0 2.67653 -2.65029 -0 -0 -2.7763 -0.43114 0 0 0 0 0 -0.08643 0 0 0 0.17266 0 0.83697 0.64886 0.1995 -1.29532
ALA_60 -6.27603 0.39955 3.48383 -0.02173 0 0 2.93172 -2.77215 -0 -0 -1.94239 -0.36526 0 0 0 0 0 0.00321 0 0 0 -0.3074 0 1.8394 0.32677 0.18456 -2.51592
ALA_61 -4.39108 0.40996 3.79378 -0.02135 0 0 2.60023 -2.4261 -0 -0 -1.88753 -0.35432 0 0 0 0 0 0.05126 0 0 0 -0.23343 0 1.8394 -0.48469 0.26433 -0.83954
TYR_62 -6.07105 0.56782 5.16689 -0.57593 0.06103 0.26872 2.54676 -2.60104 -0 -0 -2.29655 -0.28603 0 0 0 0 0 0.07572 0.00126 0 2.513 0.12884 0 1.2797 -0.3051 0.27133 0.74538
LEU_63 -11.3557 1.69508 4.31856 -0.49628 0.24372 0.11935 3.5403 -3.51412 -0.02095 -0.09534 -3.01026 0.21594 0 0 0 0 0 0.01491 0.00851 0.27434 0 -0.29723 0 0.18072 -0.27888 0.59362 -7.86371
SER_64 -5.89743 1.02721 6.24679 -0.02688 0 0.06266 3.08051 -3.1322 -0.01324 -0.18967 -2.02447 -0.73563 0 0 0 0 0 0.04916 0.00308 0.66188 0 0.37437 0.60653 -0.77834 0.11954 0.67142 0.10527
ASP_65 -2.95685 0.14419 3.71189 -0.11014 0.014 0.34262 1.07906 -1.68993 -0.01177 -0.15415 -0.50646 -0.35048 0 0 0 0 0 -0.08276 0.06115 0 1.73619 0.00465 0 -2.3716 0.09583 0.43864 -0.60593
LEU_66 -6.3473 0.56997 3.70005 -0.49022 0.21233 0.11311 1.7899 -2.14953 -0 -0 -0.22281 0.22765 0 0 0 0 0 -0.04788 0.25997 0.34286 0 -0.27328 0 0.18072 -0.18328 0.54271 -1.77502
PHE_67 -10.34 1.23772 3.40788 -0.54758 0.33244 0.24233 2.80639 -2.52436 -0 -0 -2.89784 -0.17081 0 0 0 0 0 -0.02195 0.19742 0 3.60991 0.04861 0 1.0402 -0.01962 0.87609 -2.7231
ARG_68 -5.63814 0.77467 5.87612 -0.85721 0.44548 0.64357 1.33182 -2.41815 -0.04059 -0.19585 -2.26269 0.18944 0 0 0 0 0 0.37198 0.29674 3.60233 0 -0.00895 0 -1.2888 -0.36768 1.27718 1.73127
SER_69 -3.34879 1.11627 2.63094 -0.02801 0.00023 0.04292 1.21502 -1.33717 -0 -0 0.19396 -1.16419 0 0 0 0 0 -0.0369 6e-05 0.46575 0 -0.04451 0.60322 -0.77834 5.43417 2.20851 7.17314
PRO_70 -2.53719 0.87343 1.98334 -0.07256 0 0.04465 0.70016 -0.74842 -0 -0 0.10643 0.60294 0 0 0 0 0 -0.16814 0.03207 0.21822 0 -0.45557 0 -2.4119 5.79559 2.00874 5.97179
MET_71 -5.75244 0.64402 3.06052 -0.3687 0.16214 0.11582 1.8274 -1.63972 -0 -0 -0.72477 -0.47453 0 0 0 0 0 0.34706 0.01608 0.93945 0 0.13091 0 0.60916 1.31247 0.86802 1.07289
LEU_72 -8.80433 1.24923 4.16091 -0.47692 0.22499 0.11514 3.28168 -2.79191 -3e-05 -0.0004 -2.15703 0.23278 0 0 0 0 0 -0.04015 0.08994 0.45939 0 -0.23122 0 0.18072 2.75422 1.51252 -0.24047
PRO_73 -4.0051 0.80015 3.00682 -0.07122 0 0.04323 1.34912 -1.3901 -0.02909 -0.20149 -1.29666 0.60712 0 0 0 0 0 -0.18731 0.00266 0.25978 0 -0.32107 0 -2.4119 1.46833 1.54694 -0.8298
SER_74 -3.97287 0.21202 4.08113 -0.02888 0 0.04712 1.83473 -1.99269 -0 -0 -0.51984 -1.13764 0 0 0 0 0 -0.04395 0.0036 0.27981 0 -0.15282 0.63595 -0.77834 -0.28548 0.50916 -1.30901
LEU_75 -10.085 1.36326 3.17639 -0.52632 0.27959 0.12363 3.23702 -3.00908 -0 -0 -1.80891 0.16974 0 0 0 0 0 0.18723 0.145 0.25217 0 -0.28428 0 0.18072 -0.30533 0.62511 -6.27905
GLN_76 -8.57588 0.72172 6.48837 -0.28175 0.07667 0.20849 3.01396 -3.45463 -0.00947 -0.08302 -2.138 -0.5753 0 0 0 -0.57212 0 0.05921 0.02025 0 2.88591 -0.08845 0 -0.18838 -0.16016 1.08019 -1.57238
TRP_77 -6.85112 0.49091 5.33506 -1.41285 0.13933 0.63374 2.58498 -3.0875 -3e-05 -0.0004 -2.00074 -0.28163 0 0 0 0 0 -0.00049 0.00598 0 1.69519 -0.24672 0 1.6906 -0.12874 0.8422 -0.59223
LEU_78 -8.5112 0.98819 3.57176 -0.49952 0.21998 0.11662 3.01271 -2.94405 -0.00041 -0.01108 -1.73271 0.23437 0 0 0 0 0 0.06034 0.25657 0.36058 0 -0.26035 0 0.18072 -0.16311 0.46132 -4.65926
GLY_79 -4.79583 0.32007 4.95573 -5e-05 0 0 2.60454 -2.68392 -0 -0 -2.62881 -0.41831 0 0 0 0 0 -0.08979 0 0 0 0.20833 0 0.83697 0.40481 0.24555 -1.0407
ARG_80 -7.4906 0.49165 7.58208 -0.70827 0.07631 0.45554 3.27844 -3.73924 -0.01962 -0.11848 -2.70874 0.361 0 0 0 -0.57212 0 -0.0172 0.02143 1.44525 0 -0.08699 0 -1.2888 0.37381 0.30133 -2.3632
ALA_81 -4.82409 0.14704 3.68022 -0.02209 0 0 2.73844 -2.4429 -0 -0 -3.4835 -0.3543 0 0 0 0 0 -0.04311 0 0 0 -0.27107 0 1.8394 -0.42521 0.36682 -3.09435
TYR_82 -9.11225 0.57305 5.46817 -0.55626 0.38273 0.28385 3.34804 -3.56073 -1e-05 -0.0001 -2.33535 -0.30774 0 0 0 0 0 0.03621 0.05962 0 2.93038 0.04173 0.0035 1.2797 -0.27208 0.51681 -1.22075
ASN_83 -8.48052 0.62414 6.76479 -0.17729 0.01872 0.25757 3.38899 -3.74337 -0.0094 -0.05859 -2.98078 -0.3253 0 0 0 0 0 0.00533 0.09879 0 1.52454 0.62444 0 -0.93687 0.19702 0.66661 -2.54118
SER_84 -4.18863 0.22767 5.01825 -0.02732 0 0.06344 2.13155 -2.43164 -0 -0 -2.00201 -0.60832 0 0 0 0 0 -0.0264 8e-05 0.74584 0 0.32909 0.6 -0.77834 0.33211 0.37322 -0.24139
SER_85 -4.3612 0.14404 5.27168 -0.03192 0.00012 0.02172 2.02241 -2.48204 -0 -0 -1.99622 0.00643 0 0 0 0 0 0.19029 0.00176 0.56153 0 0.27284 1.81367 -0.77834 0.05033 0.23327 0.94036
LYS_86 -9.53266 0.83127 9.26177 -0.49942 0.12639 0.36131 2.96007 -3.89985 -0 -0 -1.6578 0.34787 0 0 0 0 0 -0.0366 0.75207 2.16168 0 -0.09902 0 -1.5107 -0.1137 0.34061 -0.20672
GLU_87 -5.0669 0.57035 6.22779 -0.34546 0.10521 0.40989 2.48261 -2.77334 -0.02951 -0.25166 -2.24871 -0.6753 0 0 0 0 0 -0.05372 0.01075 0 3.78934 -0.28236 0 -2.7348 -0.35026 0.41829 -0.7978
GLY_88 -2.01044 0.24053 2.42185 -4e-05 0 0 1.04626 -1.26122 -0 -0 -1.11891 -0.4252 0 0 0 0 0 -0.23757 0 0 0 0.28951 0 0.83697 -0.00861 0.32786 0.10099
LEU_89 -6.99108 0.92955 4.47624 -0.53124 0.3274 0.15459 2.95284 -2.78816 -0.01944 -0.07112 -2.27284 -0.02116 0 0 0 0 0 0.13002 0.0516 2.47293 0 -0.12301 0 0.18072 0.1304 0.41631 -0.59545
ASP_90 -5.59178 0.48708 9.24713 -0.10431 0.00954 0.31412 3.15288 -3.75851 -0.01275 -0.12409 -2.60347 -0.39483 0 0 0 -0.56798 0 -0.07459 0.01109 0 1.70454 0.05443 0 -2.3716 -0.21502 0.53444 -0.30368
GLU_91 -1.21968 0.12506 1.73052 -0.23199 0.03199 0.34386 0.25179 -0.79938 -0.01682 -0.12777 -0.07587 -0.60374 0 0 0 0 0 0.00153 0.00025 0 3.20027 -0.28388 0 -2.7348 -0.42431 0.38725 -0.44572
GLY_92 -1.98289 0.44501 1.79059 -5e-05 0 0 1.0255 -1.06622 -0 -0 -0.65371 -0.33994 0 0 0 0 0 -0.07076 0 0 0 0.49707 0 0.83697 -0.30918 0.95214 1.12453
PHE_93 -7.60019 0.91176 2.53546 -0.52396 0.01687 0.27782 1.67449 -2.00363 -0.0195 -0.07133 1.04729 0.21509 0 0 0 0 0 0.04681 0.05356 0 1.70795 -0.43702 0 1.0402 0.22114 1.22145 0.31425
GLU_94 -5.40905 0.52173 5.30372 -0.18633 0.03054 0.27148 2.66648 -2.52901 -0.02143 -0.05973 -3.65514 -0.46076 0 0 0 -0.88898 0 0.05921 0.03178 0 2.91461 0.14926 0 -2.7348 1.23504 0.57034 -2.19104
ARG_95 -6.40856 0.63241 4.13054 -0.86065 0.1421 0.52539 1.74634 -2.08786 -0 -0 -0.17591 0.29052 0 0 0 0 0 -0.00604 0.0591 2.79654 0 -0.13718 0 -1.2888 0.86442 0.45063 0.67298
LEU_96 -8.91291 0.77382 3.9709 -0.51851 0.18332 0.15542 1.8926 -2.84915 -0.02786 -0.08186 -0.43248 0.10202 0 0 0 0 0 -0.04765 0.00494 0.10135 0 -0.11648 0 0.18072 -0.47757 0.61173 -5.48765
ASP_97 -8.10052 0.90358 11.1894 -0.16641 0.00217 0.5485 5.03732 -4.85192 -0.01064 -0.07103 -5.20009 -0.24394 0 0 0 -1.91796 0 0.0384 0.31628 0 3.46854 0.00738 0 -2.3716 -0.21428 0.95221 -0.68462
ALA_98 -5.67351 0.54561 4.90872 -0.02078 0 0 2.47953 -2.89837 -0 -0 -1.34341 -0.39544 0 0 0 0 0 0.04808 0 0 0 -0.28442 0 1.8394 -0.13171 0.8649 -0.06138
LEU_99 -7.70534 0.67853 4.07117 -0.61365 0.33065 0.22024 2.24075 -2.76544 -0.01192 -0.09939 -1.62935 -0.14139 0 0 0 0 0 0.00448 0.03033 1.06095 0 -0.17349 0 0.18072 -0.08095 0.50171 -3.90139
ARG_100 -13.1748 1.28119 12.7958 -0.92025 0.22629 0.64103 5.58305 -5.86576 -0 -0 -4.29276 0.41853 0 0 0 -1.36352 0 -0.01091 0.30253 1.45043 0 -0.06907 0 -1.2888 -0.04641 0.85866 -3.4747
ARG_101 -9.85575 0.77431 10.066 -0.59476 0.07233 0.31905 4.16099 -4.60972 -0 -0 -5.61412 0.39495 0 0 0 -1.12242 0 0.08492 0.34047 2.617 0 -0.14256 0 -1.2888 -0.41775 1.43925 -3.37668
GLN_102 -6.92618 0.44189 7.38267 -0.26671 0.06249 0.21764 3.32659 -3.51709 -0.02256 -0.17042 -2.38897 -0.47546 0 0 0 0 0 0.0146 0.16027 0 2.73712 0.00951 0 -0.18838 -0.29647 1.00726 1.10781
MET_103 -6.94994 0.48656 5.227 -0.35106 0.0448 0.21741 2.40946 -2.71085 -0 -0 -2.33974 -0.14168 0 0 0 0 0 0.02565 0.00351 2.3242 0 -0.08678 0 0.60916 -0.13471 0.29356 -1.07344
VAL_104 -8.92463 1.30383 4.55517 -0.30007 0.20878 0.06913 3.16368 -3.24927 -0.00058 -0.00319 -2.61285 -0.24766 0 0 0 0 0 -0.0321 0.09568 0.20481 0 -0.3327 0 1.9342 -0.14008 0.70549 -3.60234
ALA_105 -6.40703 0.51484 4.28535 -0.02222 0 0 2.83077 -3.02867 -0 -0 -2.57227 -0.35434 0 0 0 0 0 0.1107 0 0 0 -0.34843 0 1.8394 -0.25578 0.75443 -2.65326
SER_106 -4.89732 0.34936 5.61311 -0.0296 0 0.06929 2.56436 -2.76803 -0.03879 -0.35941 -2.29967 -0.56278 0 0 0 0 0 0.12046 3e-05 0.70965 0 0.33656 0.63171 -0.77834 -0.11751 0.31787 -1.13903
SER_107 -6.64722 0.85005 6.31666 -0.03057 0 0.0702 3.5422 -3.2466 -0.00924 -0.06649 -2.58016 -0.5339 0 0 0 0 0 0.02069 0.00035 0.92501 0 0.30782 0.60049 -0.77834 0.09055 0.2325 -0.936
ILE_108 -10.4192 2.01967 3.99371 -0.51925 0.38459 0.10257 3.39638 -3.32363 -0 -0 -2.4329 0.03522 0 0 0 0 0 0.04853 0.02021 0.53125 0 -0.41716 0 0.73287 0.01731 0.51619 -5.31362
ARG_109 -8.36337 0.60544 7.97343 -1.03208 0.18655 0.76551 4.41228 -4.09444 -0.05453 -0.33423 -4.547 0.31282 0 0 0 -2.36159 0 0.01451 0.05514 2.33025 0 -0.1061 0 -1.2888 -0.05884 0.91432 -4.67073
ALA_110 -4.97206 0.26861 4.05686 -0.02122 0 0 2.64087 -2.57549 -0.00147 -0.03552 -2.31867 -0.35868 0 0 0 0 0 0.06938 0 0 0 -0.29397 0 1.8394 -0.32376 0.64897 -1.37675
ILE_111 -9.07276 1.0198 4.63046 -0.50658 0.52113 0.10284 3.41366 -3.27999 -0 -0 -2.31095 -0.11837 0 0 0 0 0 -0.05525 0.04001 0.6683 0 -0.41156 0 0.73287 -0.27258 0.47663 -4.42233
ALA_112 -6.31256 0.33347 4.04668 -0.02156 0 0 2.77546 -2.86727 -0.0039 -0.06289 -2.60919 -0.38185 0 0 0 0 0 0.13875 0 0 0 -0.37818 0 1.8394 -0.26486 0.47808 -3.29043
ASN_113 -5.3671 0.40416 6.03175 -0.17463 0.04088 0.2594 2.93436 -3.09523 -0 -0 -1.64094 -0.27118 0 0 0 0 0 0.15538 0.00121 0 1.45579 0.38525 0 -0.93687 -0.14658 0.46379 0.49945
LEU_114 -9.48246 1.14548 5.36386 -0.45882 0.13745 0.09966 3.34117 -3.39599 -0 -0 -1.50665 0.21166 0 0 0 0 0 -0.00793 0.06371 0.36723 0 -0.25933 0 0.18072 -0.06157 0.66925 -3.59256
ILE_115 -9.70511 1.79812 4.7753 -0.54064 0.66331 0.10692 3.22606 -3.37203 -0 -0 -1.90171 -0.04117 0 0 0 0 0 -0.04274 0.05548 0.57569 0 -0.4455 0 0.73287 -0.15666 0.76673 -3.50509
ALA_116 -5.2045 0.61307 4.7687 -0.02261 0 0 2.71062 -2.76234 -0.00226 -0.00669 -2.03893 -0.37572 0 0 0 0 0 0.05036 0 0 0 -0.39814 0 1.8394 -0.2739 0.63451 -0.46842
ASP_117 -6.77854 0.61648 8.50783 -0.10801 0.00988 0.32834 2.77205 -3.82057 -0 -0 -2.80197 -0.37635 0 0 0 0 0 0.02 0.02078 0 1.73685 0.01118 0 -2.3716 -0.49617 0.46257 -2.26724
ASN_118 -8.0445 0.58582 5.92138 -0.20096 0.03866 0.34691 3.15338 -3.47396 -0 -0 -1.72365 -0.77863 0 0 -0.50419 0 0 0.16498 0.03395 0 4.30097 -0.18062 0 -0.93687 -0.34836 0.49569 -1.15
LEU_119 -5.86207 0.73514 3.30316 -0.46339 0.14919 0.12153 2.28755 -2.21941 -0 -0 -1.02791 0.12232 0 0 0 0 0 -0.03441 0.18458 0.22618 0 -0.24951 0 0.18072 -0.24954 0.47203 -2.32384
ASP_120 -1.91169 0.07123 2.74405 -0.11767 0.0268 0.36469 0.98501 -1.23905 -0.0219 -0.1072 -1.00719 -0.19089 0 0 0 0 0 0.15889 0 0 2.53006 -0.3309 0 -2.3716 -0.30927 0.42408 -0.30255
ALA_121 -3.33139 0.29504 2.38242 -0.0157 0 0 1.35145 -1.54168 -0 -0 0.44185 -0.3208 0 0 0 0 0 -0.03886 0 0 0 0.04437 0 1.8394 0.38786 0.41355 1.9075
LEU_122 -2.08874 0.44269 1.97945 -0.45878 0.23195 0.0862 0.86007 -0.9721 -0 -0 -0.79108 0.31825 0 0 -0.50419 0 0 0.04007 0.00619 0.78445 0 -0.06454 0 0.18072 0.43473 0.85435 1.33969
PRO_123 -2.82971 0.4312 1.07348 -0.18886 0.0024 0.1319 0.56501 -0.62071 -0 -0 0.1126 0.1367 0 0 0 0 0 -0.00908 0.00174 0.4175 0 -0.97016 0 -2.4119 -0.25631 0.82279 -3.5914
ILE_124 -6.13916 0.60099 1.69896 -0.56851 0.44055 0.16282 1.17889 -1.53151 -0 -0 -0.9352 -0.16423 0 0 0 0 0 0.00184 0.01137 0.466 0 -0.229 0 0.73287 -0.20626 0.46805 -4.01153
GLU_125 -2.84023 0.63736 2.76202 -0.50408 0.2644 1.61745 0.93286 -1.24124 -0.01067 -0.08067 -0.98238 -2.51858 0 0 0 0 0 -0.04768 0.01851 0 4.32245 -0.02764 0 -2.7348 -0.38233 1.14813 0.33288
PRO_126 -4.88092 0.63954 3.88761 -0.07213 0 0.04489 2.34153 -1.70682 -0.00044 -0.00542 -1.35689 0.60541 0 0 0 0 0 -0.10067 0.0407 0.39433 0 -0.62072 0 -2.4119 -0.39657 1.01858 -2.57988
GLU_127 -5.06403 0.63798 5.81582 -0.36931 0.16091 0.44357 2.5922 -2.43382 -0 -0 -2.68305 -0.62675 0 0 0 -1.10103 0 -0.06559 0.07519 0 3.51938 -0.09956 0 -2.7348 0.25989 0.42058 -1.25242
LEU_128 -7.22713 0.90951 3.53186 -0.70715 0.28319 0.30568 2.24879 -2.39324 -0 -0 -1.41259 0.06087 0 0 0 0 0 -0.04736 0.01522 1.04358 0 -0.27866 0 0.18072 0.22412 0.59077 -2.6718
GLU_129 -8.69969 1.17376 8.64272 -0.49952 0.05927 0.84175 3.52044 -3.88284 -0.03295 -0.31509 -2.8213 -0.68592 0 0 0 0 0 0.01953 0.71633 0 4.035 -0.33492 0 -2.7348 -0.42844 0.58078 -0.84588
ARG_130 -6.59252 0.42364 8.08775 -0.43519 0.06371 0.21252 3.69855 -3.49148 -0 -0 -4.70679 0.29457 0 0 0 -1.66055 0 0.06879 0.26841 2.10728 0 -0.01871 0 -1.2888 -0.39215 0.51531 -2.84565
ARG_131 -5.95268 0.26012 6.564 -0.5808 0.06573 0.31717 3.36793 -3.03369 -0.00044 -0.00542 -3.73808 0.1909 0 0 0 -1.10103 0 -0.04802 0.02074 2.5057 0 -0.10037 0 -1.2888 -0.32128 0.54357 -2.33475
LEU_132 -9.55252 2.00311 4.03335 -0.59984 0.27443 0.15817 3.0568 -3.21493 -0 -0 -2.11389 0.22556 0 0 0 0 0 0.0875 1.58065 0.76129 0 -0.1673 0 0.18072 -0.08809 0.99375 -2.38126
ARG_133 -8.50596 0.438 8.62278 -0.93637 0.13194 0.6104 3.79374 -3.8717 -0.02162 -0.16755 -4.32875 -0.0011 0 0 0 -1.17042 0 -0.02987 0.30766 2.53029 0 -0.07334 0 -1.2888 -0.03378 1.07534 -2.9191
ALA_134 -4.24239 0.17368 4.76301 -0.02221 0 0 2.42834 -2.52707 -0.01743 -0.15368 -2.03924 -0.36277 0 0 0 0 0 0.06365 0 0 0 -0.31735 0 1.8394 -0.43901 0.49845 -0.35461
TRP_135 -9.44338 1.17245 5.33809 -0.95198 0.02121 0.23897 2.88051 -3.32127 -0 -0 -2.82351 -0.50806 0 0 0 0 0 -0.01156 0.95161 0 2.60041 -0.26635 0 1.6906 -0.28972 0.51581 -2.20615
LEU_136 -10.5203 1.82432 3.19748 -0.53145 0.284 0.12607 2.88513 -2.97072 -0 -0 -2.2419 0.26004 0 0 0 0 0 -0.03119 0.05106 0.34582 0 -0.27885 0 0.18072 -0.17579 0.87979 -6.71575
GLU_137 -6.02951 0.17341 8.07952 -0.21987 0.04039 0.32601 3.24003 -3.46063 -0.01743 -0.15368 -5.10117 -0.62 0 0 0 -0.66763 0 0.02322 0.04512 0 3.0075 -0.2653 0 -2.7348 -0.44931 0.66092 -4.1232
GLU_138 -4.15348 0.18061 5.24929 -0.60961 0.10354 1.10961 2.41369 -2.4571 -0 -0 -2.29696 -0.6394 0 0 0 0 0 -0.01249 0.0225 0 3.30659 -0.23105 0 -2.7348 -0.43412 0.23024 -0.95293
LEU_139 -9.67383 1.10201 3.63899 -0.47785 0.13683 0.10567 2.98582 -2.99139 -0 -0 -2.16146 0.20691 0 0 0 0 0 -0.02011 0.09214 0.32045 0 -0.28662 0 0.18072 -0.30844 0.39059 -6.75955
ARG_140 -8.72595 0.74533 7.08625 -0.98489 0.22331 0.69629 3.36292 -3.58958 -0 -0 -2.33128 0.30826 0 0 0 0 0 -0.02581 0.14042 3.90936 0 0.01111 0 -1.2888 -0.16646 0.51472 -0.11481
THR_141 -5.37474 0.25085 6.14219 -0.20566 0.14375 0.07487 2.99081 -2.96351 -0 -0 -3.26849 -0.07838 0 0 0 0 0 0.01023 0.00578 0.06588 0 0.01702 2.27477 -1.0874 0.06325 0.3196 -0.61918
ALA_142 -4.48893 0.38693 4.28586 -0.02162 0 0 2.15241 -2.5132 -0 -0 -2.09343 -0.34602 0 0 0 0 0 0.03882 0 0 0 -0.1124 0 1.8394 -0.03165 0.27706 -0.62676
ALA_143 -5.87613 0.64861 4.21387 -0.02317 0 0 2.48036 -2.61368 -0 -0 -1.51579 -0.36313 0 0 0 0 0 -0.01027 0 0 0 -0.27794 0 1.8394 -0.41365 0.37566 -1.53585
LEU_144 -5.91013 0.69955 5.76925 -0.67935 0.15028 0.24672 1.95345 -2.68593 -0.01116 -0.09512 -1.55337 0.12463 0 0 0 0 0 -0.01617 0.0164 0.84 0 -0.22494 0 0.18072 -0.36665 0.50696 -1.05485
ASN_145 -3.88239 0.41016 4.01911 -0.17954 0.03286 0.268 1.70272 -1.92876 -0.00742 -0.07291 -1.39311 -0.21957 0 0 0 0 0 -0.0387 0.01557 0 1.57063 0.22097 0 -0.93687 0.05471 0.5585 0.19395
LEU_146 -6.41038 1.1873 3.77759 -0.70943 0.28941 0.33596 2.61268 -2.28431 -0 -0 -2.57711 0.07528 0 0 0 0 0 -0.02851 0.0052 1.06326 0 -0.23242 0 0.18072 1.109 1.67356 0.06779
PRO_147 -7.56107 2.6013 4.83469 -0.07951 0.00019 0.04891 1.94075 -2.18856 -0 -0 -0.76688 0.60219 0 0 0 0 0 -0.23225 0.15305 0.23281 0 -0.97493 0 -2.4119 1.40305 2.58642 0.18828
GLU_148 -3.78574 0.39994 5.10487 -0.42267 0.0599 0.85068 2.43841 -2.20755 -0 -0 -2.78203 -0.46277 0 0 0 -1.24089 0 -0.00989 0.02436 0 3.35041 -0.30697 0 -2.7348 0.11571 1.44067 -0.16836
ALA_149 -3.27677 0.28698 2.77029 -0.02361 0 0 1.73546 -1.65227 -0.03204 -0.15414 -1.06371 -0.37273 0 0 0 0 0 0.01541 0 0 0 -0.16005 0 1.8394 -0.60142 0.5451 -0.14409
LEU_150 -10.9754 2.111 4.45563 -0.57228 0.27288 0.18229 2.18618 -3.05202 -0 -0 0.02364 0.18066 0 0 0 0 0 -0.05968 0.49368 0.09053 0 -0.02472 0 0.18072 -0.36995 1.05371 -3.82315
ARG_151 -5.70698 0.41682 5.25943 -0.66613 0.1576 0.40364 2.06414 -2.50562 -0 -0 -2.76603 0.04068 0 0 0 -1.24089 0 0.07185 0.10254 2.32264 0 -0.03876 0 -1.2888 -0.20467 1.20854 -2.36999
ILE_152 -3.15246 0.7192 2.65734 -0.53225 0.51481 0.12018 0.71753 -1.15425 -0 -0 0.84129 -0.15626 0 0 0 0 0 0.79825 0.04431 0.66777 0 -0.49086 0 0.73287 -0.1416 4.16709 6.35296
LYS_153 -6.94205 1.14463 6.60403 -0.31294 0.05659 0.18512 3.17854 -2.88368 -0.02461 -0.08123 -2.68993 -0.30865 0 0 0 -0.88898 0 -0.06441 0.20065 1.31435 0 0.4114 0 -1.5107 0.31047 4.82049 2.51909
SER_154 -4.64789 0.36008 4.22311 -0.02716 0 0.04197 2.28265 -2.15374 -0 -0 -1.18858 -0.94812 0 0 0 0 0 0.21102 0.00043 0.18902 0 -0.06816 0.61135 -0.77834 -0.02176 1.2149 -0.69922
LEU_155 -5.36216 0.42072 4.39247 -0.71613 0.31644 0.32799 1.68825 -2.39104 -0 -0 -0.52106 0.01389 0 0 0 0 0 -0.05213 0.07238 1.27429 0 -0.30953 0 0.18072 -0.50893 0.309 -0.86483
LEU_156 -8.88614 0.96266 4.88821 -0.50381 0.35947 0.12861 2.85261 -2.98724 -0 -0 -1.98856 0.18437 0 0 0 0 0 0.59531 0.16235 0.23074 0 -0.23305 0 0.18072 -0.35657 0.58637 -3.82395
LEU_157 -10.6319 1.43153 4.92324 -0.48592 0.19999 0.09883 3.04977 -3.41793 -0 -0 -1.64082 0.21736 0 0 0 0 0 0.02059 0.00735 0.41656 0 -0.25594 0 0.18072 -0.2982 1.10329 -5.08151
ILE_158 -9.68548 0.98325 4.39804 -0.51759 0.38677 0.10282 3.05545 -3.1056 -0 -0 -1.82938 0.09433 0 0 0 0 0 -0.06603 0.01785 0.49304 0 -0.4587 0 0.73287 -0.09309 1.01822 -4.47321
ASN_159 -6.13172 0.2531 5.39298 -0.17836 0.03222 0.26767 2.60713 -2.91608 -0 -0 -2.045 -0.31093 0 0 0 0 0 0.0485 0.01988 0 1.41566 0.39551 0 -0.93687 0.07539 0.53433 -1.4766
GLN_160 -9.04336 0.80856 7.33297 -0.63665 0.18846 0.67067 4.06622 -3.84601 -0.00811 -0.14511 -2.95007 -0.36261 0 0 0 0 0 0.01517 0.09755 0 3.11776 -0.14012 0 -0.18838 -0.07527 0.47108 -0.62725
TRP_161 -11.9819 1.09707 5.3799 -0.74387 0.16454 0.40906 3.25048 -3.71202 -0 -0 -2.9342 -0.35949 0 0 0 0 0 0.04633 0.00975 0 2.74078 0.09914 0 1.6906 -0.24368 0.4448 -4.64267
MET_162 -5.58661 0.31296 4.83668 -0.40796 0.16593 0.1283 2.51305 -2.58848 -0 -0 -2.301 -0.19413 0 0 0 0 0 0.22568 0.15201 2.08768 0 0.02867 0 0.60916 -0.1569 0.44478 0.26982
SER_163 -6.39253 0.53217 6.88652 -0.02834 0 0.06513 3.47901 -3.16562 -0.00811 -0.14511 -2.04329 -0.59818 0 0 0 0 0 0.03343 0.00045 0.71492 0 0.3335 0.61742 -0.77834 0.07514 0.37262 -0.04921
GLU_164 -9.28922 0.95504 8.81156 -0.21969 0.01599 0.29933 3.24096 -4.16993 -0.01116 -0.09512 -3.12527 -0.57367 0 0 0 0 0 -0.04883 0.0156 0 4.28787 -0.3018 0 -2.7348 -0.23294 0.3741 -2.80196
THR_165 -5.3664 0.46102 5.8844 -0.2004 0.10017 0.07205 3.0487 -2.88646 -0 -0 -3.17487 -0.08692 0 0 0 0 0 0.12602 0.03964 0.07349 0 -0.0157 2.28325 -1.0874 -0.2855 0.43903 -0.57587
GLU_166 -6.14953 0.4031 7.47796 -0.34795 0.09147 0.40513 3.98533 -3.43643 -0.02452 -0.12651 -3.41586 -0.61293 0 0 0 -1.11113 0 0.02895 0.04237 0 3.43145 -0.20849 0 -2.7348 -0.21902 0.37765 -2.14375
LEU_167 -9.79395 1.35004 4.61638 -0.47902 0.2266 0.10614 3.21713 -3.30567 -0 -0 -2.34178 0.23401 0 0 0 0 0 0.18318 0.08241 0.30923 0 -0.27966 0 0.18072 -0.44101 0.64707 -5.48819
GLY_168 -4.63628 0.44758 4.88278 -5e-05 0 0 2.90614 -2.59943 -0 -0 -3.10493 -0.4219 0 0 0 0 0 -0.03309 0 0 0 0.33938 0 0.83697 0.32083 0.58004 -0.48194
GLN_169 -5.75009 0.23901 6.47115 -0.92572 0.12408 1.0512 3.28182 -3.08232 -0 -0 -3.36443 -0.84335 0 0 0 -1.25045 0 -0.04328 0.05415 0 4.2679 -0.09723 0 -0.18838 0.38265 0.39532 0.72202
VAL_170 -9.36407 1.06319 4.35064 -0.30823 0.23816 0.07101 3.06728 -3.35565 -0 -0 -2.08081 -0.29535 0 0 0 0 0 0.02644 0.38439 0.3894 0 -0.24015 0 1.9342 -0.18283 0.67637 -3.626
LEU_171 -9.41843 1.21189 4.51129 -0.41103 0.06051 0.08705 2.87087 -3.20153 -0 -0 -2.1272 0.17872 0 0 0 0 0 0.10801 0.13812 0.3868 0 -0.24351 0 0.18072 -0.20394 0.84894 -5.02273
THR_172 -4.81042 0.38512 5.63428 -0.20068 0.13241 0.07328 2.69153 -2.7136 -0.00117 -0.02638 -2.6838 -0.13746 0 0 -0.69229 0 0 0.08337 0.01228 0.07124 0 -0.00337 2.29744 -1.0874 -0.09372 0.61729 -0.45206
LEU_173 -6.44483 0.59792 5.3149 -0.66973 0.15222 0.23055 2.71539 -2.79702 -0.00275 -0.00599 -1.90055 0.12264 0 0 0 0 0 -0.02217 0.08298 0.87463 0 -0.19457 0 0.18072 0.03212 0.39855 -1.33499
ILE_174 -9.42828 1.49879 4.68834 -0.5215 0.37998 0.10484 3.38536 -3.13112 -0.01707 -0.10001 -2.17507 0.08714 0 0 0 0 0 -0.05502 0.0442 0.80041 0 -0.22889 0 0.73287 -0.05098 0.58149 -3.40452
SER_175 -5.21096 0.45148 4.68506 -0.04034 0.00046 0.05741 2.36443 -2.24797 -0 -0 -1.61743 -0.54758 0 0 -0.69229 0 0 -0.14609 0.23916 0.14481 0 -0.34647 1.90393 -0.77834 -0.14605 0.54236 -1.38443
GLY_176 -1.86549 0.37617 2.61314 -6e-05 0 0 1.02889 -1.22378 -0 -0 -0.87301 -0.37553 0 0 0 0 0 -0.09845 0 0 0 0.25634 0 0.83697 -0.11958 0.37752 0.93313
LYS_177 -6.88458 0.55147 6.22142 -0.6042 0.17894 0.69633 2.298 -2.7528 -0.04222 -0.26824 -0.90639 0.11243 0 0 0 0 0 0.09843 0.28883 3.21097 0 -0.0254 0 -1.5107 -0.08098 0.4619 1.04325
GLY_178 -1.62893 0.10578 1.12404 -5e-05 0 0 0.79382 -0.76161 -0 -0 0.51368 -0.40414 0 0 0 0 0 -0.02679 0 0 0 0.2048 0 0.83697 0.03072 0.35489 1.14319
PHE_179 -8.40068 1.21381 2.28746 -0.54798 0.03338 0.28516 1.61376 -1.92164 -0 -0 -0.44656 -0.04262 0 0 0 0 0 -0.02708 0.01099 0 1.98401 -0.17638 0 1.0402 -0.14565 0.32453 -2.9153
GLU_180 -7.05388 0.36677 7.87526 -0.50256 0.0381 0.72455 3.14532 -2.99902 -0.0642 -0.4755 -3.66148 -1.19104 0 0 -1.36592 -0.50279 0 0.09303 0.33962 0 4.95 -0.06166 0 -2.7348 -0.31864 0.51425 -2.88459
ASP_181 -3.32197 0.42106 4.50861 -0.11189 0.00039 0.33935 2.24429 -1.76419 -0.02993 -0.24172 -3.72711 -0.4721 0 0 -0.57483 -1.66055 0 -0.04445 0.01191 0 2.08636 -0.21753 0 -2.3716 -0.11285 0.50022 -4.53851
ILE_182 -6.36058 0.60521 5.29861 -0.65725 0.53565 0.26163 2.65393 -2.48162 -0.00073 -0.00686 -2.63692 -0.48206 0 0 -0.79109 0 0 0.44444 0.10372 0.36262 0 0.36783 0 0.73287 1.18376 1.22133 0.3545
PRO_183 -6.33143 0.78629 4.07661 -0.0848 7e-05 0.05245 1.95832 -1.76485 -0 -0 -1.86438 0.73064 0 0 0 0 0 -0.12555 0.00741 0.66262 0 -0.33932 0 -2.4119 1.0558 1.30758 -2.28443
GLN_184 -4.30252 0.35084 3.84588 -0.71158 0.2865 1.05436 1.18556 -1.89401 -7e-05 -0.00126 -0.87083 -2.14166 0 0 0 0 0 -0.03966 0.00428 0 3.83065 -0.16205 0 -0.18838 -0.35109 0.50755 0.40252
ASN_185 -4.88338 0.36222 4.94256 -0.17015 0.01481 0.24925 2.30938 -2.36131 -0 -0 -1.91394 -0.30991 0 0 0 0 0 0.02161 0.00317 0 1.66896 0.12813 0 -0.93687 -0.03421 0.43872 -0.47096
LEU_186 -9.14431 1.14925 4.90923 -0.72707 0.28572 0.2612 2.56435 -3.00996 -0 -0 -1.80877 0.19016 0 0 0 0 0 0.06762 0.01978 0.8167 0 -0.21567 0 0.18072 0.13005 0.63484 -3.69617
SER_187 -4.0739 0.13523 4.73935 -0.02728 0 0.06314 2.28093 -2.35066 -0.0019 -0.03324 -2.17293 -0.59531 0 0 0 0 0 0.07234 0.00015 0.72124 0 0.33546 0.60097 -0.77834 0.06334 0.48442 -0.537
GLY_188 -3.21241 0.18985 4.38674 -5e-05 0 0 1.88212 -2.13711 -0 -0 -1.25025 -0.40844 0 0 0 0 0 -0.10037 0 0 0 0.12482 0 0.83697 0.70034 0.14334 1.15555
LYS_189 -5.14312 0.26852 6.21119 -0.29749 0.02131 0.1252 2.55449 -2.84465 -0.01209 -0.1315 -2.55061 0.01508 0 0 0 0 0 -0.02849 0.01846 1.77522 0 0.04236 0 -1.5107 0.4918 0.19519 -0.79983
ALA_190 -5.61734 0.35161 3.81203 -0.02135 0 0 2.76082 -2.68248 -0 -0 -2.62928 -0.35436 0 0 0 0 0 0.05522 0 0 0 -0.2452 0 1.8394 -0.32824 0.28511 -2.77405
GLY_191 -3.05778 0.17688 3.99556 -5e-05 0 0 2.02078 -2.06677 -0 -0 -2.48821 -0.40944 0 0 0 0 0 -0.07458 0 0 0 0.32587 0 0.83697 0.29864 0.19344 -0.24869
GLU_192 -3.84551 0.12366 5.10437 -0.21547 0.02964 0.30649 2.15238 -2.36931 -0.01258 -0.13518 -2.2461 -0.61075 0 0 0 0 0 0.025 0.01241 0 3.01528 -0.23855 0 -2.7348 0.21462 0.15883 -1.26557
LEU_193 -7.0906 0.64738 5.1671 -0.4749 0.17841 0.10422 2.72901 -2.95376 -0.00649 -0.03493 -2.2581 0.22205 0 0 0 0 0 -0.02628 0.11207 0.64439 0 -0.21946 0 0.18072 -0.3257 0.3519 -3.05297
ALA_194 -3.90428 0.1285 4.00526 -0.02158 0 0 2.21832 -2.23745 -0 -0 -2.38225 -0.36634 0 0 0 0 0 -0.00642 0 0 0 -0.28929 0 1.8394 -0.27525 0.3277 -0.96368
GLY_195 -3.16099 0.18752 4.22095 -5e-05 0 0 2.02602 -2.06878 -0 -0 -2.10894 -0.39293 0 0 0 0 0 -0.086 0 0 0 0.13191 0 0.83697 0.3847 0.12284 0.09323
SER_196 -3.80015 0.10825 5.09878 -0.02752 0 0.0641 2.53083 -2.34083 -0 -0 -3.49427 -0.62322 0 0 0 0 0 -0.02181 0.00058 0.64366 0 0.3468 0.6145 -0.77834 0.76381 0.09991 -0.81491
LEU_197 -8.59357 0.91805 5.90503 -0.50732 0.25662 0.11691 3.06632 -3.39031 -0.00922 -0.04677 -2.7199 0.26246 0 0 0 0 0 0.12963 0.16073 0.37108 0 -0.26931 0 0.18072 -0.00874 0.35437 -3.82323
PHE_198 -6.63646 0.58829 4.91783 -1.08168 0.13172 0.43197 2.5158 -2.79991 -0.00649 -0.03493 -3.10022 -0.02446 0 0 0 0 0 0.03327 0.29161 0 1.77118 -0.50231 0 1.0402 -0.08897 0.57665 -1.97692
TRP_199 -7.55015 0.47536 5.49491 -1.0663 0.18538 0.36835 2.28513 -3.08552 -0 -0 -2.24128 -0.4332 0 0 0 0 0 -0.02392 0.08546 0 1.65145 0.11486 0 1.6906 -0.08197 0.45095 -1.67988
THR_200 -5.44687 0.33563 5.18995 -0.19733 0.10491 0.06733 2.33641 -2.65484 -0.01386 -0.14311 -3.20402 -0.01725 0 0 0 0 0 -0.00632 0.00973 0.0616 0 -0.02783 2.29266 -1.0874 -0.02769 0.31906 -2.10925
LEU_201 -7.82355 0.55049 4.26886 -0.631 0.33648 0.25836 2.65204 -2.78994 -0 -0 -2.60104 -0.16517 0 0 0 0 0 -0.01783 0.16526 1.52142 0 -0.20943 0 0.18072 0.10487 0.3995 -3.79995
HIS_D_202 -7.4682 0.54507 6.48204 -0.57579 0.00398 0.56164 2.59474 -3.33761 -0.00873 -0.04309 -2.76315 -0.33736 0 0 0 0 0 0.02955 0.00036 0 1.53147 -0.30191 0 -0.45461 0.19271 0.54694 -2.80195
ARG_203 -5.97125 0.25781 6.41277 -0.71952 0.13953 0.45804 2.35967 -3.09077 -0.02478 -0.23661 -2.42967 0.33821 0 0 0 0 0 0.10409 0.36417 1.43738 0 -0.0999 0 -1.2888 -0.01939 0.60343 -1.40559
LEU_204 -7.51223 0.99768 4.15965 -0.72547 0.31264 0.32699 2.77568 -2.67029 -0 -0 -2.04511 0.08591 0 0 0 0 0 -0.02447 0.0453 0.98223 0 -0.26479 0 0.18072 -0.34536 0.56361 -3.15732
MET_205 -6.11521 0.24433 4.68134 -0.60151 0.09911 0.30642 2.64033 -2.5964 -0 -0 -2.74344 -0.13153 0 0 0 0 0 0.06859 0.10484 1.91266 0 -0.00174 0 0.60916 -0.14689 0.39163 -1.27832
GLN_206 -5.67714 0.3839 6.0371 -0.2731 0.05507 0.21414 2.53602 -3.0689 -0.01092 -0.0935 -2.5053 -0.476 0 0 0 0 0 0.03833 0.09271 0 2.681 -0.08621 0 -0.18838 -0.13698 0.30398 -0.17416
ALA_207 -3.68552 0.16048 3.82866 -0.02169 0 0 2.35033 -2.2372 -0 -0 -2.19325 -0.36507 0 0 0 0 0 0.06215 0 0 0 -0.25248 0 1.8394 -0.33508 0.26465 -0.5846
ARG_208 -7.61497 0.5268 6.79088 -0.70971 0.16257 0.42459 3.23045 -3.31868 -0.00597 -0.10319 -2.65312 0.4096 0 0 0 0 0 0.03261 0.37965 2.41534 0 -0.03158 0 -1.2888 -0.34306 0.27643 -1.42016
ALA_209 -4.83466 0.21126 4.97321 -0.02165 0 0 2.95031 -2.78518 -0 -0 -2.50481 -0.38493 0 0 0 0 0 0.12364 0 0 0 -0.3416 0 1.8394 -0.40005 0.28387 -0.89118
GLY_210 -2.9419 0.27495 4.17299 -5e-05 0 0 2.05467 -2.06013 -0 -0 -2.33511 -0.41277 0 0 0 0 0 -0.08049 0 0 0 0.15374 0 0.83697 0.32298 0.17403 0.15989
GLY_211 -2.12869 0.08156 2.81855 -4e-05 0 0 1.30046 -1.42132 -0 -0 -1.02083 -0.40557 0 0 0 0 0 -0.13756 0 0 0 0.40355 0 0.83697 0.74465 0.23199 1.30371
HIS_D_212 -4.35733 0.35403 4.41767 -0.41276 0.02933 0.54338 1.92868 -2.14833 -0.00597 -0.10319 -2.09376 -0.37497 0 0 -0.55207 0 0 -0.06409 0.00035 0 1.63191 -0.32658 0 -0.45461 -0.1843 0.27876 -1.89384
GLN_213 -2.72629 0.10521 3.65488 -0.6441 0.11971 0.65254 1.6362 -1.68734 -0 -0 -1.99619 -0.56845 0 0 0 0 0 -0.07359 0.00567 0 2.44363 -0.23265 0 -0.18838 -0.47422 0.23167 0.25832
GLN:CtermProteinFull_214 -3.29518 0.18241 3.25465 -0.66111 0.10264 0.84123 1.34104 -1.55225 -0 -0 -1.99807 -0.40834 0 0 -0.55207 0 0 0 0.0287 0 2.86471 0 0 -0.18838 -0.14575 0.24796 0.06218
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390257 MODEL 3 2022-08-13_00000149_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 108.610
ATOM      1  N   HIS A   1      28.957  14.126  -3.247  1.00  5.800          N  
ATOM      2  CA  HIS A   1      29.628  13.555  -4.404  1.00  4.960          C  
ATOM      3  C   HIS A   1      29.118  12.156  -4.709  1.00  4.030          C  
ATOM      4  O   HIS A   1      29.555  11.185  -4.082  1.00  4.060          O  
ATOM      5  CB  HIS A   1      31.143  13.489  -4.177  1.00  7.280          C  
ATOM      6  CG  HIS A   1      31.790  14.821  -4.028  1.00  7.280          C  
ATOM      7  ND1 HIS A   1      31.964  15.681  -5.086  1.00  7.280          N  
ATOM      8  CD2 HIS A   1      32.314  15.442  -2.945  1.00  7.280          C  
ATOM      9  CE1 HIS A   1      32.567  16.779  -4.664  1.00  7.280          C  
ATOM     10  NE2 HIS A   1      32.790  16.658  -3.368  1.00  7.280          N  
ATOM     11 1H   HIS A   1      29.609  14.698  -2.732  1.00  6.960          H  
ATOM     12 2H   HIS A   1      28.187  14.702  -3.574  1.00  6.960          H  
ATOM     13 3H   HIS A   1      28.602  13.392  -2.656  1.00  6.960          H  
ATOM     14  HA  HIS A   1      29.438  14.178  -5.277  1.00  5.950          H  
ATOM     15 1HB  HIS A   1      31.352  12.904  -3.281  1.00  8.740          H  
ATOM     16 2HB  HIS A   1      31.612  12.975  -5.016  1.00  8.740          H  
ATOM     17  HD2 HIS A   1      32.354  15.051  -1.929  1.00  8.740          H  
ATOM     18  HE1 HIS A   1      32.836  17.637  -5.280  1.00  8.740          H  
ATOM     19  HE2 HIS A   1      33.239  17.345  -2.779  1.00  8.740          H  
ATOM     20  N   VAL A   2      28.272  12.048  -5.735  1.00  3.570          N  
ATOM     21  CA  VAL A   2      27.655  10.779  -6.160  1.00  3.030          C  
ATOM     22  C   VAL A   2      28.670   9.662  -6.494  1.00  2.190          C  
ATOM     23  O   VAL A   2      28.315   8.496  -6.597  1.00  2.280          O  
ATOM     24  CB  VAL A   2      26.721  11.004  -7.374  1.00  4.460          C  
ATOM     25  CG1 VAL A   2      27.521  11.260  -8.646  1.00  4.460          C  
ATOM     26  CG2 VAL A   2      25.780   9.790  -7.529  1.00  4.460          C  
ATOM     27  H   VAL A   2      27.964  12.926  -6.181  1.00  4.280          H  
ATOM     28  HA  VAL A   2      27.033  10.430  -5.337  1.00  3.640          H  
ATOM     29  HB  VAL A   2      26.129  11.902  -7.192  1.00  5.350          H  
ATOM     30 1HG1 VAL A   2      26.840  11.445  -9.471  1.00  5.350          H  
ATOM     31 2HG1 VAL A   2      28.160  12.132  -8.505  1.00  5.350          H  
ATOM     32 3HG1 VAL A   2      28.137  10.397  -8.889  1.00  5.350          H  
ATOM     33 1HG2 VAL A   2      25.109   9.928  -8.341  1.00  5.350          H  
ATOM     34 2HG2 VAL A   2      26.333   8.901  -7.715  1.00  5.350          H  
ATOM     35 3HG2 VAL A   2      25.208   9.673  -6.621  1.00  5.350          H  
ATOM     36  N   SER A   3      29.936   9.975  -6.724  1.00  1.820          N  
ATOM     37  CA  SER A   3      30.898   8.911  -7.014  1.00  1.530          C  
ATOM     38  C   SER A   3      31.037   7.933  -5.821  1.00  1.430          C  
ATOM     39  O   SER A   3      31.398   6.746  -5.986  1.00  1.540          O  
ATOM     40  CB  SER A   3      32.253   9.509  -7.346  1.00  2.260          C  
ATOM     41  OG  SER A   3      32.820  10.135  -6.227  1.00  2.260          O  
ATOM     42  H   SER A   3      30.239  10.933  -6.662  1.00  2.180          H  
ATOM     43  HA  SER A   3      30.541   8.351  -7.878  1.00  1.840          H  
ATOM     44 1HB  SER A   3      32.918   8.722  -7.702  1.00  2.710          H  
ATOM     45 2HB  SER A   3      32.140  10.231  -8.152  1.00  2.710          H  
ATOM     46  HG  SER A   3      33.677  10.464  -6.513  1.00  2.710          H  
ATOM     47  N   SER A   4      30.648   8.399  -4.623  1.00  1.410          N  
ATOM     48  CA  SER A   4      30.712   7.585  -3.427  1.00  1.510          C  
ATOM     49  C   SER A   4      29.694   6.463  -3.501  1.00  1.290          C  
ATOM     50  O   SER A   4      29.789   5.512  -2.728  1.00  1.290          O  
ATOM     51  CB  SER A   4      30.490   8.401  -2.168  1.00  2.070          C  
ATOM     52  OG  SER A   4      29.171   8.837  -2.053  1.00  2.070          O  
ATOM     53  H   SER A   4      30.321   9.366  -4.529  1.00  1.690          H  
ATOM     54  HA  SER A   4      31.704   7.143  -3.370  1.00  1.810          H  
ATOM     55 1HB  SER A   4      30.755   7.799  -1.302  1.00  2.490          H  
ATOM     56 2HB  SER A   4      31.154   9.263  -2.182  1.00  2.490          H  
ATOM     57  HG  SER A   4      29.131   9.278  -1.200  1.00  2.490          H  
ATOM     58  N   MET A   5      28.726   6.548  -4.433  1.00  1.190          N  
ATOM     59  CA  MET A   5      27.731   5.507  -4.584  1.00  1.090          C  
ATOM     60  C   MET A   5      28.416   4.240  -5.053  1.00  1.020          C  
ATOM     61  O   MET A   5      27.978   3.143  -4.709  1.00  0.900          O  
ATOM     62  CB  MET A   5      26.689   5.878  -5.637  1.00  1.570          C  
ATOM     63  CG  MET A   5      25.842   7.064  -5.327  1.00  1.570          C  
ATOM     64  SD  MET A   5      24.860   6.921  -3.929  1.00  1.570          S  
ATOM     65  CE  MET A   5      24.445   8.647  -3.803  1.00  1.570          C  
ATOM     66  H   MET A   5      28.700   7.351  -5.064  1.00  1.430          H  
ATOM     67  HA  MET A   5      27.255   5.318  -3.621  1.00  1.310          H  
ATOM     68 1HB  MET A   5      27.195   6.089  -6.578  1.00  1.880          H  
ATOM     69 2HB  MET A   5      26.024   5.031  -5.810  1.00  1.880          H  
ATOM     70 1HG  MET A   5      26.472   7.920  -5.184  1.00  1.880          H  
ATOM     71 2HG  MET A   5      25.189   7.252  -6.175  1.00  1.880          H  
ATOM     72 1HE  MET A   5      23.779   8.785  -2.973  1.00  1.880          H  
ATOM     73 2HE  MET A   5      25.345   9.230  -3.662  1.00  1.880          H  
ATOM     74 3HE  MET A   5      23.966   8.976  -4.702  1.00  1.880          H  
ATOM     75  N   GLY A   6      29.475   4.380  -5.874  1.00  1.190          N  
ATOM     76  CA  GLY A   6      30.208   3.237  -6.384  1.00  1.230          C  
ATOM     77  C   GLY A   6      30.911   2.562  -5.230  1.00  1.110          C  
ATOM     78  O   GLY A   6      30.897   1.333  -5.099  1.00  1.100          O  
ATOM     79  H   GLY A   6      29.828   5.303  -6.133  1.00  1.430          H  
ATOM     80 1HA  GLY A   6      29.525   2.542  -6.871  1.00  1.480          H  
ATOM     81 2HA  GLY A   6      30.936   3.570  -7.124  1.00  1.480          H  
ATOM     82  N   LEU A   7      31.553   3.381  -4.395  1.00  1.090          N  
ATOM     83  CA  LEU A   7      32.289   2.835  -3.257  1.00  1.070          C  
ATOM     84  C   LEU A   7      31.350   2.134  -2.274  1.00  0.930          C  
ATOM     85  O   LEU A   7      31.678   1.057  -1.739  1.00  0.920          O  
ATOM     86  CB  LEU A   7      33.013   3.967  -2.519  1.00  1.510          C  
ATOM     87  CG  LEU A   7      34.168   4.673  -3.277  1.00  1.510          C  
ATOM     88  CD1 LEU A   7      34.612   5.884  -2.465  1.00  1.510          C  
ATOM     89  CD2 LEU A   7      35.341   3.712  -3.493  1.00  1.510          C  
ATOM     90  H   LEU A   7      31.536   4.389  -4.609  1.00  1.310          H  
ATOM     91  HA  LEU A   7      32.997   2.098  -3.621  1.00  1.280          H  
ATOM     92 1HB  LEU A   7      32.276   4.727  -2.260  1.00  1.810          H  
ATOM     93 2HB  LEU A   7      33.418   3.564  -1.592  1.00  1.810          H  
ATOM     94  HG  LEU A   7      33.805   5.027  -4.245  1.00  1.810          H  
ATOM     95 1HD1 LEU A   7      35.412   6.401  -2.996  1.00  1.810          H  
ATOM     96 2HD1 LEU A   7      33.777   6.563  -2.327  1.00  1.810          H  
ATOM     97 3HD1 LEU A   7      34.976   5.558  -1.492  1.00  1.810          H  
ATOM     98 1HD2 LEU A   7      36.140   4.233  -4.020  1.00  1.810          H  
ATOM     99 2HD2 LEU A   7      35.712   3.365  -2.528  1.00  1.810          H  
ATOM    100 3HD2 LEU A   7      35.031   2.858  -4.086  1.00  1.810          H  
ATOM    101  N   MET A   8      30.184   2.755  -2.027  1.00  0.880          N  
ATOM    102  CA  MET A   8      29.199   2.196  -1.122  1.00  0.800          C  
ATOM    103  C   MET A   8      28.626   0.925  -1.672  1.00  0.750          C  
ATOM    104  O   MET A   8      28.550  -0.067  -0.954  1.00  0.750          O  
ATOM    105  CB  MET A   8      28.089   3.196  -0.847  1.00  1.150          C  
ATOM    106  CG  MET A   8      28.535   4.354  -0.028  1.00  1.150          C  
ATOM    107  SD  MET A   8      27.274   5.593   0.212  1.00  1.150          S  
ATOM    108  CE  MET A   8      28.310   6.791   1.019  1.00  1.150          C  
ATOM    109  H   MET A   8      29.994   3.660  -2.468  1.00  1.060          H  
ATOM    110  HA  MET A   8      29.695   1.959  -0.185  1.00  0.960          H  
ATOM    111 1HB  MET A   8      27.703   3.579  -1.791  1.00  1.380          H  
ATOM    112 2HB  MET A   8      27.263   2.703  -0.331  1.00  1.380          H  
ATOM    113 1HG  MET A   8      28.833   3.988   0.927  1.00  1.380          H  
ATOM    114 2HG  MET A   8      29.399   4.819  -0.476  1.00  1.380          H  
ATOM    115 1HE  MET A   8      27.744   7.670   1.255  1.00  1.380          H  
ATOM    116 2HE  MET A   8      28.717   6.362   1.934  1.00  1.380          H  
ATOM    117 3HE  MET A   8      29.124   7.062   0.352  1.00  1.380          H  
ATOM    118  N   MET A   9      28.240   0.931  -2.948  1.00  0.780          N  
ATOM    119  CA  MET A   9      27.649  -0.237  -3.550  1.00  0.810          C  
ATOM    120  C   MET A   9      28.607  -1.406  -3.520  1.00  0.830          C  
ATOM    121  O   MET A   9      28.198  -2.527  -3.228  1.00  0.870          O  
ATOM    122  CB  MET A   9      27.181   0.070  -4.967  1.00  1.120          C  
ATOM    123  CG  MET A   9      26.492  -1.098  -5.681  1.00  1.120          C  
ATOM    124  SD  MET A   9      25.940  -0.702  -7.352  1.00  1.120          S  
ATOM    125  CE  MET A   9      27.475  -0.655  -8.266  1.00  1.120          C  
ATOM    126  H   MET A   9      28.318   1.778  -3.515  1.00  0.940          H  
ATOM    127  HA  MET A   9      26.787  -0.511  -2.963  1.00  0.970          H  
ATOM    128 1HB  MET A   9      26.488   0.907  -4.939  1.00  1.350          H  
ATOM    129 2HB  MET A   9      28.044   0.387  -5.549  1.00  1.350          H  
ATOM    130 1HG  MET A   9      27.163  -1.954  -5.730  1.00  1.350          H  
ATOM    131 2HG  MET A   9      25.627  -1.383  -5.111  1.00  1.350          H  
ATOM    132 1HE  MET A   9      27.265  -0.430  -9.313  1.00  1.350          H  
ATOM    133 2HE  MET A   9      28.129   0.114  -7.858  1.00  1.350          H  
ATOM    134 3HE  MET A   9      27.969  -1.625  -8.197  1.00  1.350          H  
ATOM    135  N   ALA A  10      29.885  -1.186  -3.832  1.00  0.880          N  
ATOM    136  CA  ALA A  10      30.806  -2.306  -3.800  1.00  0.950          C  
ATOM    137  C   ALA A  10      30.905  -2.915  -2.394  1.00  0.900          C  
ATOM    138  O   ALA A  10      30.841  -4.143  -2.244  1.00  0.990          O  
ATOM    139  CB  ALA A  10      32.171  -1.848  -4.264  1.00  1.300          C  
ATOM    140  H   ALA A  10      30.211  -0.257  -4.119  1.00  1.060          H  
ATOM    141  HA  ALA A  10      30.432  -3.073  -4.475  1.00  1.140          H  
ATOM    142 1HB  ALA A  10      32.859  -2.690  -4.264  1.00  1.560          H  
ATOM    143 2HB  ALA A  10      32.090  -1.437  -5.270  1.00  1.560          H  
ATOM    144 3HB  ALA A  10      32.537  -1.073  -3.587  1.00  1.560          H  
ATOM    145  N   THR A  11      30.981  -2.063  -1.360  1.00  0.840          N  
ATOM    146  CA  THR A  11      31.073  -2.553   0.013  1.00  0.880          C  
ATOM    147  C   THR A  11      29.791  -3.276   0.412  1.00  0.880          C  
ATOM    148  O   THR A  11      29.820  -4.359   1.021  1.00  0.990          O  
ATOM    149  CB  THR A  11      31.348  -1.405   1.004  1.00  1.220          C  
ATOM    150  OG1 THR A  11      32.597  -0.774   0.681  1.00  1.220          O  
ATOM    151  CG2 THR A  11      31.423  -1.964   2.441  1.00  1.220          C  
ATOM    152  H   THR A  11      31.038  -1.053  -1.532  1.00  1.010          H  
ATOM    153  HA  THR A  11      31.896  -3.264   0.070  1.00  1.060          H  
ATOM    154  HB  THR A  11      30.555  -0.667   0.927  1.00  1.460          H  
ATOM    155  HG1 THR A  11      32.494  -0.257  -0.139  1.00  1.460          H  
ATOM    156 1HG2 THR A  11      31.629  -1.156   3.132  1.00  1.460          H  
ATOM    157 2HG2 THR A  11      30.481  -2.435   2.714  1.00  1.460          H  
ATOM    158 3HG2 THR A  11      32.224  -2.699   2.499  1.00  1.460          H  
ATOM    159  N   LEU A  12      28.657  -2.667   0.081  1.00  0.800          N  
ATOM    160  CA  LEU A  12      27.368  -3.222   0.404  1.00  0.880          C  
ATOM    161  C   LEU A  12      27.178  -4.563  -0.260  1.00  0.890          C  
ATOM    162  O   LEU A  12      26.731  -5.500   0.390  1.00  0.940          O  
ATOM    163  CB  LEU A  12      26.277  -2.233  -0.034  1.00  1.200          C  
ATOM    164  CG  LEU A  12      26.105  -0.951   0.821  1.00  1.200          C  
ATOM    165  CD1 LEU A  12      25.258   0.128   0.134  1.00  1.200          C  
ATOM    166  CD2 LEU A  12      25.374  -1.364   2.017  1.00  1.200          C  
ATOM    167  H   LEU A  12      28.697  -1.773  -0.406  1.00  0.960          H  
ATOM    168  HA  LEU A  12      27.327  -3.377   1.476  1.00  1.060          H  
ATOM    169 1HB  LEU A  12      26.497  -1.926  -1.047  1.00  1.440          H  
ATOM    170 2HB  LEU A  12      25.343  -2.763  -0.028  1.00  1.440          H  
ATOM    171  HG  LEU A  12      27.077  -0.528   1.059  1.00  1.440          H  
ATOM    172 1HD1 LEU A  12      25.161   0.978   0.795  1.00  1.440          H  
ATOM    173 2HD1 LEU A  12      25.741   0.449  -0.786  1.00  1.440          H  
ATOM    174 3HD1 LEU A  12      24.276  -0.237  -0.077  1.00  1.440          H  
ATOM    175 1HD2 LEU A  12      25.172  -0.544   2.670  1.00  1.440          H  
ATOM    176 2HD2 LEU A  12      24.425  -1.783   1.709  1.00  1.440          H  
ATOM    177 3HD2 LEU A  12      25.941  -2.102   2.555  1.00  1.440          H  
ATOM    178  N   PHE A  13      27.583  -4.703  -1.521  1.00  0.930          N  
ATOM    179  CA  PHE A  13      27.440  -5.964  -2.229  1.00  0.990          C  
ATOM    180  C   PHE A  13      28.190  -7.078  -1.521  1.00  1.090          C  
ATOM    181  O   PHE A  13      27.629  -8.152  -1.296  1.00  1.190          O  
ATOM    182  CB  PHE A  13      27.874  -5.841  -3.686  1.00  1.360          C  
ATOM    183  CG  PHE A  13      27.847  -7.140  -4.481  1.00  1.360          C  
ATOM    184  CD1 PHE A  13      26.909  -8.156  -4.239  1.00  1.360          C  
ATOM    185  CD2 PHE A  13      28.756  -7.334  -5.501  1.00  1.360          C  
ATOM    186  CE1 PHE A  13      26.915  -9.311  -4.988  1.00  1.360          C  
ATOM    187  CE2 PHE A  13      28.749  -8.489  -6.252  1.00  1.360          C  
ATOM    188  CZ  PHE A  13      27.829  -9.476  -5.991  1.00  1.360          C  
ATOM    189  H   PHE A  13      27.945  -3.895  -2.032  1.00  1.120          H  
ATOM    190  HA  PHE A  13      26.380  -6.217  -2.223  1.00  1.190          H  
ATOM    191 1HB  PHE A  13      27.246  -5.115  -4.194  1.00  1.630          H  
ATOM    192 2HB  PHE A  13      28.892  -5.447  -3.712  1.00  1.630          H  
ATOM    193  HD1 PHE A  13      26.165  -8.050  -3.450  1.00  1.630          H  
ATOM    194  HD2 PHE A  13      29.491  -6.555  -5.710  1.00  1.630          H  
ATOM    195  HE1 PHE A  13      26.184 -10.097  -4.782  1.00  1.630          H  
ATOM    196  HE2 PHE A  13      29.476  -8.624  -7.054  1.00  1.630          H  
ATOM    197  HZ  PHE A  13      27.826 -10.388  -6.585  1.00  1.630          H  
ATOM    198  N   ASP A  14      29.459  -6.842  -1.145  1.00  1.130          N  
ATOM    199  CA  ASP A  14      30.186  -7.906  -0.453  1.00  1.280          C  
ATOM    200  C   ASP A  14      29.409  -8.326   0.797  1.00  1.390          C  
ATOM    201  O   ASP A  14      29.348  -9.511   1.135  1.00  1.630          O  
ATOM    202  CB  ASP A  14      31.597  -7.460  -0.052  1.00  1.730          C  
ATOM    203  CG  ASP A  14      32.596  -7.358  -1.216  1.00  1.730          C  
ATOM    204  OD1 ASP A  14      32.333  -7.875  -2.278  1.00  1.730          O  
ATOM    205  OD2 ASP A  14      33.628  -6.766  -1.012  1.00  1.730          O  
ATOM    206  H   ASP A  14      29.910  -5.946  -1.367  1.00  1.360          H  
ATOM    207  HA  ASP A  14      30.264  -8.764  -1.119  1.00  1.540          H  
ATOM    208 1HB  ASP A  14      31.530  -6.476   0.423  1.00  2.080          H  
ATOM    209 2HB  ASP A  14      31.994  -8.151   0.689  1.00  2.080          H  
ATOM    210  N   LEU A  15      28.816  -7.341   1.484  1.00  1.290          N  
ATOM    211  CA  LEU A  15      27.951  -7.566   2.643  1.00  1.490          C  
ATOM    212  C   LEU A  15      28.633  -8.423   3.704  1.00  1.390          C  
ATOM    213  O   LEU A  15      28.042  -9.358   4.237  1.00  1.430          O  
ATOM    214  CB  LEU A  15      26.607  -8.222   2.190  1.00  2.010          C  
ATOM    215  CG  LEU A  15      25.442  -8.463   3.277  1.00  2.010          C  
ATOM    216  CD1 LEU A  15      24.987  -7.110   3.857  1.00  2.010          C  
ATOM    217  CD2 LEU A  15      24.273  -9.182   2.590  1.00  2.010          C  
ATOM    218  H   LEU A  15      28.983  -6.374   1.174  1.00  1.550          H  
ATOM    219  HA  LEU A  15      27.730  -6.591   3.072  1.00  1.790          H  
ATOM    220 1HB  LEU A  15      26.185  -7.621   1.394  1.00  2.410          H  
ATOM    221 2HB  LEU A  15      26.845  -9.197   1.763  1.00  2.410          H  
ATOM    222  HG  LEU A  15      25.786  -9.074   4.089  1.00  2.410          H  
ATOM    223 1HD1 LEU A  15      24.200  -7.276   4.579  1.00  2.410          H  
ATOM    224 2HD1 LEU A  15      25.817  -6.614   4.355  1.00  2.410          H  
ATOM    225 3HD1 LEU A  15      24.615  -6.479   3.048  1.00  2.410          H  
ATOM    226 1HD2 LEU A  15      23.477  -9.354   3.305  1.00  2.410          H  
ATOM    227 2HD2 LEU A  15      23.911  -8.572   1.785  1.00  2.410          H  
ATOM    228 3HD2 LEU A  15      24.624 -10.135   2.199  1.00  2.410          H  
ATOM    229  N   SER A  16      29.891  -8.124   4.028  1.00  1.450          N  
ATOM    230  CA  SER A  16      30.600  -8.908   5.039  1.00  1.570          C  
ATOM    231  C   SER A  16      29.950  -8.804   6.419  1.00  1.600          C  
ATOM    232  O   SER A  16      30.101  -9.696   7.263  1.00  1.850          O  
ATOM    233  CB  SER A  16      32.039  -8.444   5.124  1.00  2.150          C  
ATOM    234  OG  SER A  16      32.109  -7.130   5.614  1.00  2.150          O  
ATOM    235  H   SER A  16      30.362  -7.353   3.578  1.00  1.740          H  
ATOM    236  HA  SER A  16      30.584  -9.955   4.731  1.00  1.880          H  
ATOM    237 1HB  SER A  16      32.597  -9.110   5.780  1.00  2.580          H  
ATOM    238 2HB  SER A  16      32.495  -8.494   4.136  1.00  2.580          H  
ATOM    239  HG  SER A  16      33.048  -6.914   5.660  1.00  2.580          H  
ATOM    240  N   ARG A  17      29.202  -7.721   6.623  1.00  1.500          N  
ATOM    241  CA  ARG A  17      28.483  -7.454   7.852  1.00  1.510          C  
ATOM    242  C   ARG A  17      27.135  -6.767   7.543  1.00  1.380          C  
ATOM    243  O   ARG A  17      27.102  -5.820   6.745  1.00  1.250          O  
ATOM    244  CB  ARG A  17      29.291  -6.525   8.765  1.00  2.110          C  
ATOM    245  CG  ARG A  17      30.634  -7.050   9.289  1.00  2.110          C  
ATOM    246  CD  ARG A  17      30.482  -8.146  10.279  1.00  2.110          C  
ATOM    247  NE  ARG A  17      31.765  -8.535  10.837  1.00  2.110          N  
ATOM    248  CZ  ARG A  17      32.645  -9.397  10.271  1.00  2.110          C  
ATOM    249  NH1 ARG A  17      32.398  -9.977   9.106  1.00  2.110          N  
ATOM    250  NH2 ARG A  17      33.782  -9.661  10.903  1.00  2.110          N  
ATOM    251  H   ARG A  17      29.154  -7.074   5.853  1.00  1.800          H  
ATOM    252  HA  ARG A  17      28.328  -8.409   8.338  1.00  1.810          H  
ATOM    253 1HB  ARG A  17      29.498  -5.596   8.236  1.00  2.530          H  
ATOM    254 2HB  ARG A  17      28.694  -6.274   9.637  1.00  2.530          H  
ATOM    255 1HG  ARG A  17      31.243  -7.404   8.463  1.00  2.530          H  
ATOM    256 2HG  ARG A  17      31.159  -6.236   9.784  1.00  2.530          H  
ATOM    257 1HD  ARG A  17      29.847  -7.803  11.096  1.00  2.530          H  
ATOM    258 2HD  ARG A  17      30.032  -9.019   9.817  1.00  2.530          H  
ATOM    259  HE  ARG A  17      32.020  -8.128  11.727  1.00  2.530          H  
ATOM    260 1HH1 ARG A  17      31.523  -9.797   8.579  1.00  2.530          H  
ATOM    261 2HH1 ARG A  17      33.071 -10.614   8.712  1.00  2.530          H  
ATOM    262 1HH2 ARG A  17      33.980  -9.222  11.792  1.00  2.530          H  
ATOM    263 2HH2 ARG A  17      34.450 -10.300  10.498  1.00  2.530          H  
ATOM    264  N   PRO A  18      26.027  -7.122   8.241  1.00  1.450          N  
ATOM    265  CA  PRO A  18      24.712  -6.485   8.131  1.00  1.370          C  
ATOM    266  C   PRO A  18      24.824  -5.024   8.568  1.00  1.290          C  
ATOM    267  O   PRO A  18      23.985  -4.184   8.242  1.00  1.200          O  
ATOM    268  CB  PRO A  18      23.839  -7.325   9.070  1.00  2.060          C  
ATOM    269  CG  PRO A  18      24.808  -7.958  10.051  1.00  2.060          C  
ATOM    270  CD  PRO A  18      26.083  -8.202   9.256  1.00  2.060          C  
ATOM    271  HA  PRO A  18      24.357  -6.559   7.092  1.00  1.640          H  
ATOM    272 1HB  PRO A  18      23.095  -6.681   9.564  1.00  2.470          H  
ATOM    273 2HB  PRO A  18      23.278  -8.073   8.492  1.00  2.470          H  
ATOM    274 1HG  PRO A  18      24.960  -7.293  10.919  1.00  2.470          H  
ATOM    275 2HG  PRO A  18      24.376  -8.893  10.448  1.00  2.470          H  
ATOM    276 1HD  PRO A  18      26.926  -8.079   9.953  1.00  2.470          H  
ATOM    277 2HD  PRO A  18      26.072  -9.197   8.773  1.00  2.470          H  
ATOM    278  N   LEU A  19      25.872  -4.744   9.333  1.00  1.370          N  
ATOM    279  CA  LEU A  19      26.181  -3.425   9.806  1.00  1.360          C  
ATOM    280  C   LEU A  19      26.441  -2.511   8.623  1.00  1.230          C  
ATOM    281  O   LEU A  19      26.042  -1.343   8.654  1.00  1.210          O  
ATOM    282  CB  LEU A  19      27.440  -3.489  10.675  1.00  1.910          C  
ATOM    283  CG  LEU A  19      27.323  -4.256  12.016  1.00  1.910          C  
ATOM    284  CD1 LEU A  19      28.716  -4.409  12.612  1.00  1.910          C  
ATOM    285  CD2 LEU A  19      26.407  -3.506  12.983  1.00  1.910          C  
ATOM    286  H   LEU A  19      26.492  -5.487   9.597  1.00  1.640          H  
ATOM    287  HA  LEU A  19      25.331  -3.036  10.361  1.00  1.630          H  
ATOM    288 1HB  LEU A  19      28.234  -3.942  10.094  1.00  2.290          H  
ATOM    289 2HB  LEU A  19      27.741  -2.468  10.908  1.00  2.290          H  
ATOM    290  HG  LEU A  19      26.917  -5.250  11.837  1.00  2.290          H  
ATOM    291 1HD1 LEU A  19      28.651  -4.959  13.551  1.00  2.290          H  
ATOM    292 2HD1 LEU A  19      29.356  -4.955  11.920  1.00  2.290          H  
ATOM    293 3HD1 LEU A  19      29.145  -3.425  12.799  1.00  2.290          H  
ATOM    294 1HD2 LEU A  19      26.346  -4.059  13.921  1.00  2.290          H  
ATOM    295 2HD2 LEU A  19      26.813  -2.512  13.175  1.00  2.290          H  
ATOM    296 3HD2 LEU A  19      25.410  -3.412  12.567  1.00  2.290          H  
ATOM    297  N   ALA A  20      27.160  -3.031   7.596  1.00  1.190          N  
ATOM    298  CA  ALA A  20      27.487  -2.265   6.398  1.00  1.140          C  
ATOM    299  C   ALA A  20      26.219  -1.978   5.657  1.00  1.100          C  
ATOM    300  O   ALA A  20      26.018  -0.887   5.132  1.00  1.060          O  
ATOM    301  CB  ALA A  20      28.447  -3.013   5.490  1.00  1.620          C  
ATOM    302  H   ALA A  20      27.426  -4.013   7.607  1.00  1.430          H  
ATOM    303  HA  ALA A  20      27.940  -1.324   6.700  1.00  1.370          H  
ATOM    304 1HB  ALA A  20      28.659  -2.402   4.612  1.00  1.940          H  
ATOM    305 2HB  ALA A  20      29.371  -3.217   6.026  1.00  1.940          H  
ATOM    306 3HB  ALA A  20      27.996  -3.954   5.176  1.00  1.940          H  
ATOM    307  N   SER A  21      25.324  -2.964   5.653  1.00  1.160          N  
ATOM    308  CA  SER A  21      24.065  -2.789   4.948  1.00  1.170          C  
ATOM    309  C   SER A  21      23.333  -1.575   5.477  1.00  1.130          C  
ATOM    310  O   SER A  21      23.003  -0.648   4.733  1.00  1.120          O  
ATOM    311  CB  SER A  21      23.180  -3.988   5.084  1.00  1.630          C  
ATOM    312  OG  SER A  21      21.977  -3.795   4.403  1.00  1.630          O  
ATOM    313  H   SER A  21      25.586  -3.852   6.095  1.00  1.390          H  
ATOM    314  HA  SER A  21      24.255  -2.659   3.906  1.00  1.400          H  
ATOM    315 1HB  SER A  21      23.679  -4.851   4.704  1.00  1.960          H  
ATOM    316 2HB  SER A  21      22.976  -4.159   6.113  1.00  1.960          H  
ATOM    317  HG  SER A  21      21.463  -4.589   4.553  1.00  1.960          H  
ATOM    318  N   LEU A  22      23.175  -1.495   6.788  1.00  1.170          N  
ATOM    319  CA  LEU A  22      22.422  -0.370   7.308  1.00  1.230          C  
ATOM    320  C   LEU A  22      23.226   0.933   7.243  1.00  1.150          C  
ATOM    321  O   LEU A  22      22.693   1.987   6.862  1.00  1.160          O  
ATOM    322  CB  LEU A  22      22.011  -0.652   8.759  1.00  1.700          C  
ATOM    323  CG  LEU A  22      20.678  -1.447   8.979  1.00  1.700          C  
ATOM    324  CD1 LEU A  22      20.806  -2.886   8.403  1.00  1.700          C  
ATOM    325  CD2 LEU A  22      20.372  -1.488  10.465  1.00  1.700          C  
ATOM    326  H   LEU A  22      23.508  -2.262   7.384  1.00  1.400          H  
ATOM    327  HA  LEU A  22      21.527  -0.248   6.703  1.00  1.480          H  
ATOM    328 1HB  LEU A  22      22.817  -1.227   9.226  1.00  2.040          H  
ATOM    329 2HB  LEU A  22      21.926   0.298   9.282  1.00  2.040          H  
ATOM    330  HG  LEU A  22      19.862  -0.947   8.459  1.00  2.040          H  
ATOM    331 1HD1 LEU A  22      19.880  -3.428   8.573  1.00  2.040          H  
ATOM    332 2HD1 LEU A  22      21.003  -2.856   7.338  1.00  2.040          H  
ATOM    333 3HD1 LEU A  22      21.619  -3.409   8.906  1.00  2.040          H  
ATOM    334 1HD2 LEU A  22      19.441  -2.030  10.633  1.00  2.040          H  
ATOM    335 2HD2 LEU A  22      21.185  -1.993  10.990  1.00  2.040          H  
ATOM    336 3HD2 LEU A  22      20.272  -0.472  10.848  1.00  2.040          H  
ATOM    337  N   THR A  23      24.523   0.850   7.556  1.00  1.110          N  
ATOM    338  CA  THR A  23      25.405   2.004   7.597  1.00  1.100          C  
ATOM    339  C   THR A  23      25.534   2.701   6.263  1.00  1.010          C  
ATOM    340  O   THR A  23      25.490   3.928   6.207  1.00  1.080          O  
ATOM    341  CB  THR A  23      26.825   1.600   8.069  1.00  1.540          C  
ATOM    342  OG1 THR A  23      26.761   1.073   9.401  1.00  1.540          O  
ATOM    343  CG2 THR A  23      27.768   2.802   8.049  1.00  1.540          C  
ATOM    344  H   THR A  23      24.926  -0.043   7.836  1.00  1.330          H  
ATOM    345  HA  THR A  23      24.995   2.717   8.312  1.00  1.320          H  
ATOM    346  HB  THR A  23      27.214   0.834   7.407  1.00  1.850          H  
ATOM    347  HG1 THR A  23      26.325   0.198   9.369  1.00  1.850          H  
ATOM    348 1HG2 THR A  23      28.752   2.485   8.385  1.00  1.850          H  
ATOM    349 2HG2 THR A  23      27.854   3.206   7.045  1.00  1.850          H  
ATOM    350 3HG2 THR A  23      27.386   3.571   8.717  1.00  1.850          H  
ATOM    351  N   LEU A  24      25.730   1.941   5.188  1.00  0.930          N  
ATOM    352  CA  LEU A  24      25.939   2.549   3.896  1.00  0.900          C  
ATOM    353  C   LEU A  24      24.649   2.716   3.090  1.00  0.850          C  
ATOM    354  O   LEU A  24      24.592   3.614   2.247  1.00  0.840          O  
ATOM    355  CB  LEU A  24      27.008   1.769   3.154  1.00  1.270          C  
ATOM    356  CG  LEU A  24      28.380   1.694   3.828  1.00  1.270          C  
ATOM    357  CD1 LEU A  24      29.230   0.796   2.988  1.00  1.270          C  
ATOM    358  CD2 LEU A  24      29.023   3.090   3.993  1.00  1.270          C  
ATOM    359  H   LEU A  24      25.768   0.925   5.275  1.00  1.120          H  
ATOM    360  HA  LEU A  24      26.320   3.551   4.055  1.00  1.080          H  
ATOM    361 1HB  LEU A  24      26.702   0.782   3.092  1.00  1.530          H  
ATOM    362 2HB  LEU A  24      27.122   2.172   2.151  1.00  1.530          H  
ATOM    363  HG  LEU A  24      28.275   1.233   4.814  1.00  1.530          H  
ATOM    364 1HD1 LEU A  24      30.206   0.698   3.453  1.00  1.530          H  
ATOM    365 2HD1 LEU A  24      28.760  -0.188   2.912  1.00  1.530          H  
ATOM    366 3HD1 LEU A  24      29.340   1.222   2.000  1.00  1.530          H  
ATOM    367 1HD2 LEU A  24      29.998   2.977   4.465  1.00  1.530          H  
ATOM    368 2HD2 LEU A  24      29.149   3.557   3.038  1.00  1.530          H  
ATOM    369 3HD2 LEU A  24      28.408   3.726   4.619  1.00  1.530          H  
ATOM    370  N   HIS A  25      23.582   1.923   3.325  1.00  0.880          N  
ATOM    371  CA  HIS A  25      22.363   2.223   2.576  1.00  0.900          C  
ATOM    372  C   HIS A  25      21.825   3.570   3.009  1.00  0.940          C  
ATOM    373  O   HIS A  25      21.280   4.317   2.188  1.00  0.940          O  
ATOM    374  CB  HIS A  25      21.240   1.185   2.719  1.00  1.250          C  
ATOM    375  CG  HIS A  25      21.285   0.005   1.776  1.00  1.250          C  
ATOM    376  ND1 HIS A  25      20.919   0.126   0.444  1.00  1.250          N  
ATOM    377  CD2 HIS A  25      21.603  -1.290   1.943  1.00  1.250          C  
ATOM    378  CE1 HIS A  25      21.019  -1.048  -0.141  1.00  1.250          C  
ATOM    379  NE2 HIS A  25      21.429  -1.906   0.735  1.00  1.250          N  
ATOM    380  H   HIS A  25      23.575   1.125   3.968  1.00  1.060          H  
ATOM    381  HA  HIS A  25      22.598   2.279   1.518  1.00  1.080          H  
ATOM    382 1HB  HIS A  25      21.233   0.806   3.742  1.00  1.500          H  
ATOM    383 2HB  HIS A  25      20.290   1.687   2.566  1.00  1.500          H  
ATOM    384  HD2 HIS A  25      21.926  -1.769   2.850  1.00  1.500          H  
ATOM    385  HE1 HIS A  25      20.792  -1.280  -1.167  1.00  1.500          H  
ATOM    386  HE2 HIS A  25      21.588  -2.884   0.553  1.00  1.500          H  
ATOM    387  N   ALA A  26      21.992   3.927   4.286  1.00  1.010          N  
ATOM    388  CA  ALA A  26      21.460   5.195   4.714  1.00  1.100          C  
ATOM    389  C   ALA A  26      21.977   6.362   3.829  1.00  1.080          C  
ATOM    390  O   ALA A  26      21.126   6.991   3.197  1.00  1.160          O  
ATOM    391  CB  ALA A  26      21.750   5.395   6.201  1.00  1.500          C  
ATOM    392  H   ALA A  26      22.414   3.292   4.975  1.00  1.210          H  
ATOM    393  HA  ALA A  26      20.381   5.161   4.588  1.00  1.320          H  
ATOM    394 1HB  ALA A  26      21.299   6.319   6.532  1.00  1.800          H  
ATOM    395 2HB  ALA A  26      21.320   4.568   6.745  1.00  1.800          H  
ATOM    396 3HB  ALA A  26      22.781   5.408   6.435  1.00  1.800          H  
ATOM    397  N   PRO A  27      23.307   6.693   3.693  1.00  1.020          N  
ATOM    398  CA  PRO A  27      23.792   7.723   2.783  1.00  1.050          C  
ATOM    399  C   PRO A  27      23.624   7.383   1.305  1.00  0.950          C  
ATOM    400  O   PRO A  27      23.386   8.285   0.503  1.00  1.040          O  
ATOM    401  CB  PRO A  27      25.267   7.848   3.153  1.00  1.580          C  
ATOM    402  CG  PRO A  27      25.618   6.534   3.776  1.00  1.580          C  
ATOM    403  CD  PRO A  27      24.363   6.098   4.495  1.00  1.580          C  
ATOM    404  HA  PRO A  27      23.301   8.663   3.006  1.00  1.260          H  
ATOM    405 1HB  PRO A  27      25.832   8.073   2.257  1.00  1.890          H  
ATOM    406 2HB  PRO A  27      25.411   8.698   3.836  1.00  1.890          H  
ATOM    407 1HG  PRO A  27      25.925   5.815   3.003  1.00  1.890          H  
ATOM    408 2HG  PRO A  27      26.473   6.639   4.459  1.00  1.890          H  
ATOM    409 1HD  PRO A  27      24.295   5.039   4.498  1.00  1.890          H  
ATOM    410 2HD  PRO A  27      24.386   6.520   5.502  1.00  1.890          H  
ATOM    411  N   THR A  28      23.549   6.089   0.938  1.00  0.850          N  
ATOM    412  CA  THR A  28      23.354   5.764  -0.478  1.00  0.820          C  
ATOM    413  C   THR A  28      22.168   6.542  -0.980  1.00  0.910          C  
ATOM    414  O   THR A  28      22.206   7.127  -2.058  1.00  0.990          O  
ATOM    415  CB  THR A  28      23.146   4.250  -0.756  1.00  1.160          C  
ATOM    416  OG1 THR A  28      24.331   3.521  -0.386  1.00  1.160          O  
ATOM    417  CG2 THR A  28      22.834   3.989  -2.256  1.00  1.160          C  
ATOM    418  H   THR A  28      23.731   5.320   1.588  1.00  1.020          H  
ATOM    419  HA  THR A  28      24.236   6.084  -1.032  1.00  0.980          H  
ATOM    420  HB  THR A  28      22.311   3.894  -0.165  1.00  1.390          H  
ATOM    421  HG1 THR A  28      24.461   3.582   0.576  1.00  1.390          H  
ATOM    422 1HG2 THR A  28      22.688   2.920  -2.409  1.00  1.390          H  
ATOM    423 2HG2 THR A  28      21.927   4.516  -2.555  1.00  1.390          H  
ATOM    424 3HG2 THR A  28      23.664   4.330  -2.865  1.00  1.390          H  
ATOM    425  N   LEU A  29      21.086   6.537  -0.215  1.00  0.970          N  
ATOM    426  CA  LEU A  29      19.969   7.320  -0.674  1.00  1.140          C  
ATOM    427  C   LEU A  29      19.922   8.702  -0.020  1.00  1.240          C  
ATOM    428  O   LEU A  29      19.622   9.663  -0.714  1.00  1.360          O  
ATOM    429  CB  LEU A  29      18.683   6.549  -0.483  1.00  1.530          C  
ATOM    430  CG  LEU A  29      18.635   5.195  -1.241  1.00  1.530          C  
ATOM    431  CD1 LEU A  29      17.386   4.549  -0.917  1.00  1.530          C  
ATOM    432  CD2 LEU A  29      18.740   5.379  -2.743  1.00  1.530          C  
ATOM    433  H   LEU A  29      21.087   6.001   0.662  1.00  1.160          H  
ATOM    434  HA  LEU A  29      20.090   7.509  -1.734  1.00  1.370          H  
ATOM    435 1HB  LEU A  29      18.549   6.352   0.581  1.00  1.830          H  
ATOM    436 2HB  LEU A  29      17.864   7.162  -0.832  1.00  1.830          H  
ATOM    437  HG  LEU A  29      19.451   4.559  -0.891  1.00  1.830          H  
ATOM    438 1HD1 LEU A  29      17.335   3.582  -1.403  1.00  1.830          H  
ATOM    439 2HD1 LEU A  29      17.329   4.422   0.127  1.00  1.830          H  
ATOM    440 3HD1 LEU A  29      16.575   5.178  -1.251  1.00  1.830          H  
ATOM    441 1HD2 LEU A  29      18.686   4.411  -3.215  1.00  1.830          H  
ATOM    442 2HD2 LEU A  29      17.917   5.995  -3.078  1.00  1.830          H  
ATOM    443 3HD2 LEU A  29      19.678   5.840  -3.022  1.00  1.830          H  
ATOM    444  N   ARG A  30      20.313   8.872   1.258  1.00  1.310          N  
ATOM    445  CA  ARG A  30      20.195  10.190   1.899  1.00  1.540          C  
ATOM    446  C   ARG A  30      20.975  11.300   1.203  1.00  1.580          C  
ATOM    447  O   ARG A  30      20.541  12.455   1.220  1.00  1.860          O  
ATOM    448  CB  ARG A  30      20.605  10.179   3.359  1.00  2.060          C  
ATOM    449  CG  ARG A  30      19.666   9.521   4.359  1.00  2.060          C  
ATOM    450  CD  ARG A  30      20.313   9.476   5.682  1.00  2.060          C  
ATOM    451  NE  ARG A  30      19.437   8.973   6.713  1.00  2.060          N  
ATOM    452  CZ  ARG A  30      19.832   8.621   7.957  1.00  2.060          C  
ATOM    453  NH1 ARG A  30      21.104   8.698   8.298  1.00  2.060          N  
ATOM    454  NH2 ARG A  30      18.938   8.203   8.838  1.00  2.060          N  
ATOM    455  H   ARG A  30      20.602   8.076   1.829  1.00  1.570          H  
ATOM    456  HA  ARG A  30      19.153  10.460   1.861  1.00  1.850          H  
ATOM    457 1HB  ARG A  30      21.548   9.725   3.469  1.00  2.480          H  
ATOM    458 2HB  ARG A  30      20.712  11.203   3.671  1.00  2.480          H  
ATOM    459 1HG  ARG A  30      18.764  10.115   4.453  1.00  2.480          H  
ATOM    460 2HG  ARG A  30      19.404   8.513   4.048  1.00  2.480          H  
ATOM    461 1HD  ARG A  30      21.183   8.820   5.615  1.00  2.480          H  
ATOM    462 2HD  ARG A  30      20.630  10.479   5.962  1.00  2.480          H  
ATOM    463  HE  ARG A  30      18.449   8.918   6.499  1.00  2.480          H  
ATOM    464 1HH1 ARG A  30      21.791   9.022   7.635  1.00  2.480          H  
ATOM    465 2HH1 ARG A  30      21.395   8.438   9.231  1.00  2.480          H  
ATOM    466 1HH2 ARG A  30      17.962   8.147   8.582  1.00  2.480          H  
ATOM    467 2HH2 ARG A  30      19.227   7.943   9.770  1.00  2.480          H  
ATOM    468  N   LEU A  31      22.053  10.954   0.480  1.00  1.420          N  
ATOM    469  CA  LEU A  31      22.860  11.916  -0.273  1.00  1.570          C  
ATOM    470  C   LEU A  31      22.002  12.718  -1.285  1.00  1.540          C  
ATOM    471  O   LEU A  31      22.455  13.725  -1.813  1.00  1.740          O  
ATOM    472  CB  LEU A  31      24.008  11.161  -0.970  1.00  2.140          C  
ATOM    473  CG  LEU A  31      25.193  10.615  -0.074  1.00  2.140          C  
ATOM    474  CD1 LEU A  31      26.000   9.580  -0.834  1.00  2.140          C  
ATOM    475  CD2 LEU A  31      26.152  11.734   0.229  1.00  2.140          C  
ATOM    476  H   LEU A  31      22.390   9.985   0.497  1.00  1.700          H  
ATOM    477  HA  LEU A  31      23.285  12.623   0.435  1.00  1.880          H  
ATOM    478 1HB  LEU A  31      23.569  10.323  -1.472  1.00  2.570          H  
ATOM    479 2HB  LEU A  31      24.445  11.815  -1.688  1.00  2.570          H  
ATOM    480  HG  LEU A  31      24.800  10.200   0.843  1.00  2.570          H  
ATOM    481 1HD1 LEU A  31      26.816   9.234  -0.216  1.00  2.570          H  
ATOM    482 2HD1 LEU A  31      25.366   8.730  -1.084  1.00  2.570          H  
ATOM    483 3HD1 LEU A  31      26.404  10.017  -1.743  1.00  2.570          H  
ATOM    484 1HD2 LEU A  31      26.971  11.360   0.843  1.00  2.570          H  
ATOM    485 2HD2 LEU A  31      26.553  12.123  -0.702  1.00  2.570          H  
ATOM    486 3HD2 LEU A  31      25.658  12.522   0.747  1.00  2.570          H  
ATOM    487  N   SER A  32      20.781  12.266  -1.595  1.00  1.440          N  
ATOM    488  CA  SER A  32      19.897  13.027  -2.480  1.00  1.580          C  
ATOM    489  C   SER A  32      18.816  13.778  -1.618  1.00  1.580          C  
ATOM    490  O   SER A  32      19.118  14.886  -1.179  1.00  1.820          O  
ATOM    491  CB  SER A  32      19.377  12.180  -3.655  1.00  2.160          C  
ATOM    492  OG  SER A  32      18.425  12.895  -4.418  1.00  2.160          O  
ATOM    493  H   SER A  32      20.451  11.393  -1.173  1.00  1.730          H  
ATOM    494  HA  SER A  32      20.489  13.807  -2.955  1.00  1.900          H  
ATOM    495 1HB  SER A  32      20.209  11.966  -4.301  1.00  2.590          H  
ATOM    496 2HB  SER A  32      19.021  11.212  -3.373  1.00  2.590          H  
ATOM    497  HG  SER A  32      18.923  13.362  -5.116  1.00  2.590          H  
ATOM    498  N   PRO A  33      17.651  13.197  -1.208  1.00  1.770          N  
ATOM    499  CA  PRO A  33      16.560  13.804  -0.432  1.00  1.910          C  
ATOM    500  C   PRO A  33      16.807  14.378   0.967  1.00  2.010          C  
ATOM    501  O   PRO A  33      15.951  15.116   1.456  1.00  2.570          O  
ATOM    502  CB  PRO A  33      15.569  12.656  -0.314  1.00  2.860          C  
ATOM    503  CG  PRO A  33      16.345  11.433  -0.552  1.00  2.860          C  
ATOM    504  CD  PRO A  33      17.356  11.818  -1.527  1.00  2.860          C  
ATOM    505  HA  PRO A  33      16.100  14.588  -1.058  1.00  2.290          H  
ATOM    506 1HB  PRO A  33      15.180  12.664   0.701  1.00  3.440          H  
ATOM    507 2HB  PRO A  33      14.726  12.795  -0.976  1.00  3.440          H  
ATOM    508 1HG  PRO A  33      16.772  11.022   0.356  1.00  3.440          H  
ATOM    509 2HG  PRO A  33      15.692  10.678  -0.973  1.00  3.440          H  
ATOM    510 1HD  PRO A  33      18.187  11.223  -1.375  1.00  3.440          H  
ATOM    511 2HD  PRO A  33      16.925  11.728  -2.535  1.00  3.440          H  
ATOM    512  N   PHE A  34      17.903  14.036   1.657  1.00  1.990          N  
ATOM    513  CA  PHE A  34      18.072  14.561   3.007  1.00  2.470          C  
ATOM    514  C   PHE A  34      19.369  15.379   3.178  1.00  2.850          C  
ATOM    515  O   PHE A  34      20.353  14.876   3.733  1.00  3.130          O  
ATOM    516  CB  PHE A  34      18.044  13.393   3.998  1.00  3.270          C  
ATOM    517  CG  PHE A  34      16.722  12.603   3.984  1.00  3.270          C  
ATOM    518  CD1 PHE A  34      16.557  11.499   3.167  1.00  3.270          C  
ATOM    519  CD2 PHE A  34      15.660  12.967   4.792  1.00  3.270          C  
ATOM    520  CE1 PHE A  34      15.382  10.773   3.138  1.00  3.270          C  
ATOM    521  CE2 PHE A  34      14.477  12.243   4.774  1.00  3.270          C  
ATOM    522  CZ  PHE A  34      14.342  11.144   3.940  1.00  3.270          C  
ATOM    523  H   PHE A  34      18.646  13.423   1.304  1.00  2.390          H  
ATOM    524  HA  PHE A  34      17.220  15.184   3.247  1.00  2.960          H  
ATOM    525 1HB  PHE A  34      18.851  12.711   3.757  1.00  3.920          H  
ATOM    526 2HB  PHE A  34      18.213  13.763   5.006  1.00  3.920          H  
ATOM    527  HD1 PHE A  34      17.360  11.215   2.543  1.00  3.920          H  
ATOM    528  HD2 PHE A  34      15.760  13.832   5.449  1.00  3.920          H  
ATOM    529  HE1 PHE A  34      15.281   9.910   2.476  1.00  3.920          H  
ATOM    530  HE2 PHE A  34      13.648  12.543   5.417  1.00  3.920          H  
ATOM    531  HZ  PHE A  34      13.405  10.579   3.920  1.00  3.920          H  
ATOM    532  N   PRO A  35      19.430  16.631   2.672  1.00  3.430          N  
ATOM    533  CA  PRO A  35      20.603  17.465   2.724  1.00  4.130          C  
ATOM    534  C   PRO A  35      20.860  17.812   4.196  1.00  4.370          C  
ATOM    535  O   PRO A  35      19.905  17.858   4.969  1.00  4.720          O  
ATOM    536  CB  PRO A  35      20.213  18.683   1.885  1.00  6.200          C  
ATOM    537  CG  PRO A  35      18.705  18.731   1.965  1.00  6.200          C  
ATOM    538  CD  PRO A  35      18.267  17.274   2.040  1.00  6.200          C  
ATOM    539  HA  PRO A  35      21.397  16.871   2.257  1.00  4.960          H  
ATOM    540 1HB  PRO A  35      20.690  19.584   2.295  1.00  7.430          H  
ATOM    541 2HB  PRO A  35      20.588  18.556   0.856  1.00  7.430          H  
ATOM    542 1HG  PRO A  35      18.401  19.299   2.857  1.00  7.430          H  
ATOM    543 2HG  PRO A  35      18.290  19.258   1.098  1.00  7.430          H  
ATOM    544 1HD  PRO A  35      17.376  17.223   2.669  1.00  7.430          H  
ATOM    545 2HD  PRO A  35      18.093  16.863   1.038  1.00  7.430          H  
ATOM    546  N   HIS A  36      22.115  18.028   4.599  1.00  4.590          N  
ATOM    547  CA  HIS A  36      23.265  18.080   3.709  1.00  4.900          C  
ATOM    548  C   HIS A  36      24.191  16.908   3.956  1.00  5.530          C  
ATOM    549  O   HIS A  36      25.380  17.091   4.203  1.00  5.960          O  
ATOM    550  CB  HIS A  36      24.070  19.370   3.900  1.00  6.740          C  
ATOM    551  CG  HIS A  36      23.336  20.660   3.575  1.00  6.740          C  
ATOM    552  ND1 HIS A  36      23.179  21.183   2.268  1.00  6.740          N  
ATOM    553  CD2 HIS A  36      22.719  21.529   4.402  1.00  6.740          C  
ATOM    554  CE1 HIS A  36      22.508  22.325   2.359  1.00  6.740          C  
ATOM    555  NE2 HIS A  36      22.220  22.543   3.630  1.00  6.740          N  
ATOM    556  H   HIS A  36      22.275  18.203   5.580  1.00  5.510          H  
ATOM    557  HA  HIS A  36      22.978  18.073   2.677  1.00  5.880          H  
ATOM    558 1HB  HIS A  36      24.410  19.428   4.931  1.00  8.080          H  
ATOM    559 2HB  HIS A  36      24.959  19.326   3.268  1.00  8.080          H  
ATOM    560  HD2 HIS A  36      22.639  21.441   5.486  1.00  8.080          H  
ATOM    561  HE1 HIS A  36      22.237  22.979   1.544  1.00  8.080          H  
ATOM    562  HE2 HIS A  36      21.712  23.342   3.989  1.00  8.080          H  
ATOM    563  N   ILE A  37      23.643  15.683   3.808  1.00  5.920          N  
ATOM    564  CA  ILE A  37      24.476  14.480   3.792  1.00  6.850          C  
ATOM    565  C   ILE A  37      25.377  14.709   2.565  1.00  6.990          C  
ATOM    566  O   ILE A  37      26.576  14.430   2.587  1.00  7.610          O  
ATOM    567  CB  ILE A  37      23.608  13.192   3.762  1.00  9.220          C  
ATOM    568  CG1 ILE A  37      22.758  13.090   5.103  1.00  9.220          C  
ATOM    569  CG2 ILE A  37      24.456  11.928   3.585  1.00  9.220          C  
ATOM    570  CD1 ILE A  37      23.542  13.002   6.421  1.00  9.220          C  
ATOM    571  H   ILE A  37      22.627  15.590   3.696  1.00  7.100          H  
ATOM    572  HA  ILE A  37      25.118  14.456   4.663  1.00  8.220          H  
ATOM    573  HB  ILE A  37      22.896  13.264   2.934  1.00 11.060          H  
ATOM    574 1HG1 ILE A  37      22.118  13.962   5.169  1.00 11.060          H  
ATOM    575 2HG1 ILE A  37      22.139  12.218   5.044  1.00 11.060          H  
ATOM    576 1HG2 ILE A  37      23.808  11.060   3.555  1.00 11.060          H  
ATOM    577 2HG2 ILE A  37      24.993  11.985   2.692  1.00 11.060          H  
ATOM    578 3HG2 ILE A  37      25.162  11.829   4.401  1.00 11.060          H  
ATOM    579 1HD1 ILE A  37      22.832  12.937   7.246  1.00 11.060          H  
ATOM    580 2HD1 ILE A  37      24.175  12.120   6.433  1.00 11.060          H  
ATOM    581 3HD1 ILE A  37      24.154  13.886   6.559  1.00 11.060          H  
ATOM    582  N   ALA A  38      24.770  15.229   1.498  1.00  6.660          N  
ATOM    583  CA  ALA A  38      25.458  15.727   0.320  1.00  7.050          C  
ATOM    584  C   ALA A  38      25.039  17.180   0.257  1.00  6.990          C  
ATOM    585  O   ALA A  38      23.893  17.485   0.588  1.00  7.270          O  
ATOM    586  CB  ALA A  38      25.055  15.053  -0.962  1.00  9.710          C  
ATOM    587  H   ALA A  38      23.770  15.347   1.540  1.00  7.990          H  
ATOM    588  HA  ALA A  38      26.533  15.652   0.472  1.00  8.460          H  
ATOM    589 1HB  ALA A  38      25.570  15.522  -1.804  1.00 11.660          H  
ATOM    590 2HB  ALA A  38      25.278  14.025  -0.951  1.00 11.660          H  
ATOM    591 3HB  ALA A  38      24.007  15.202  -1.067  1.00 11.660          H  
ATOM    592  N   ALA A  39      25.879  18.079  -0.222  1.00  6.950          N  
ATOM    593  CA  ALA A  39      25.403  19.457  -0.309  1.00  7.320          C  
ATOM    594  C   ALA A  39      24.156  19.502  -1.177  1.00  7.270          C  
ATOM    595  O   ALA A  39      24.133  18.909  -2.259  1.00  7.380          O  
ATOM    596  CB  ALA A  39      26.471  20.365  -0.888  1.00 10.100          C  
ATOM    597  H   ALA A  39      26.817  17.823  -0.497  1.00  8.340          H  
ATOM    598  HA  ALA A  39      25.136  19.799   0.693  1.00  8.780          H  
ATOM    599 1HB  ALA A  39      26.088  21.390  -0.938  1.00 12.120          H  
ATOM    600 2HB  ALA A  39      27.354  20.338  -0.251  1.00 12.120          H  
ATOM    601 3HB  ALA A  39      26.735  20.028  -1.889  1.00 12.120          H  
ATOM    602  N   SER A  40      23.172  20.316  -0.777  1.00  7.390          N  
ATOM    603  CA  SER A  40      21.902  20.462  -1.514  1.00  7.700          C  
ATOM    604  C   SER A  40      22.034  21.029  -2.935  1.00  7.610          C  
ATOM    605  O   SER A  40      21.071  21.028  -3.703  1.00  7.920          O  
ATOM    606  CB  SER A  40      20.932  21.349  -0.761  1.00 10.660          C  
ATOM    607  OG  SER A  40      21.372  22.671  -0.744  1.00 10.660          O  
ATOM    608  H   SER A  40      23.255  20.774   0.146  1.00  8.870          H  
ATOM    609  HA  SER A  40      21.474  19.467  -1.595  1.00  9.240          H  
ATOM    610 1HB  SER A  40      19.952  21.297  -1.232  1.00 12.790          H  
ATOM    611 2HB  SER A  40      20.825  20.989   0.250  1.00 12.790          H  
ATOM    612  HG  SER A  40      20.711  23.167  -0.256  1.00 12.790          H  
ATOM    613  N   ASP A  41      23.217  21.532  -3.270  1.00  7.510          N  
ATOM    614  CA  ASP A  41      23.511  22.143  -4.562  1.00  7.630          C  
ATOM    615  C   ASP A  41      23.828  21.120  -5.661  1.00  7.320          C  
ATOM    616  O   ASP A  41      23.615  21.397  -6.851  1.00  7.880          O  
ATOM    617  CB  ASP A  41      24.739  23.040  -4.413  1.00 10.630          C  
ATOM    618  CG  ASP A  41      24.527  24.214  -3.482  1.00 10.630          C  
ATOM    619  OD1 ASP A  41      23.769  25.104  -3.795  1.00 10.630          O  
ATOM    620  OD2 ASP A  41      25.126  24.189  -2.429  1.00 10.630          O  
ATOM    621  H   ASP A  41      23.938  21.501  -2.564  1.00  9.010          H  
ATOM    622  HA  ASP A  41      22.649  22.735  -4.868  1.00  9.160          H  
ATOM    623 1HB  ASP A  41      25.573  22.446  -4.041  1.00 12.760          H  
ATOM    624 2HB  ASP A  41      25.024  23.422  -5.393  1.00 12.760          H  
ATOM    625  N   GLU A  42      24.389  19.967  -5.289  1.00  6.730          N  
ATOM    626  CA  GLU A  42      24.770  18.948  -6.261  1.00  6.750          C  
ATOM    627  C   GLU A  42      23.508  18.471  -6.995  1.00  6.400          C  
ATOM    628  O   GLU A  42      22.505  18.220  -6.315  1.00  6.100          O  
ATOM    629  CB  GLU A  42      25.463  17.756  -5.561  1.00  9.440          C  
ATOM    630  CG  GLU A  42      26.021  16.647  -6.514  1.00  9.440          C  
ATOM    631  CD  GLU A  42      26.749  15.523  -5.811  1.00  9.440          C  
ATOM    632  OE1 GLU A  42      26.945  15.636  -4.619  1.00  9.440          O  
ATOM    633  OE2 GLU A  42      27.118  14.554  -6.477  1.00  9.440          O  
ATOM    634  H   GLU A  42      24.518  19.756  -4.292  1.00  8.080          H  
ATOM    635  HA  GLU A  42      25.480  19.395  -6.946  1.00  8.100          H  
ATOM    636 1HB  GLU A  42      26.293  18.127  -4.958  1.00 11.330          H  
ATOM    637 2HB  GLU A  42      24.756  17.282  -4.876  1.00 11.330          H  
ATOM    638 1HG  GLU A  42      25.220  16.224  -7.094  1.00 11.330          H  
ATOM    639 2HG  GLU A  42      26.723  17.114  -7.196  1.00 11.330          H  
ATOM    640  N   PRO A  43      23.525  18.242  -8.349  1.00  6.790          N  
ATOM    641  CA  PRO A  43      22.416  17.738  -9.178  1.00  6.860          C  
ATOM    642  C   PRO A  43      21.714  16.547  -8.552  1.00  6.600          C  
ATOM    643  O   PRO A  43      20.491  16.431  -8.628  1.00  6.710          O  
ATOM    644  CB  PRO A  43      23.113  17.384 -10.492  1.00 10.290          C  
ATOM    645  CG  PRO A  43      24.247  18.382 -10.582  1.00 10.290          C  
ATOM    646  CD  PRO A  43      24.741  18.569  -9.157  1.00 10.290          C  
ATOM    647  HA  PRO A  43      21.701  18.547  -9.326  1.00  8.230          H  
ATOM    648 1HB  PRO A  43      23.464  16.341 -10.462  1.00 12.350          H  
ATOM    649 2HB  PRO A  43      22.406  17.455 -11.328  1.00 12.350          H  
ATOM    650 1HG  PRO A  43      25.033  18.010 -11.261  1.00 12.350          H  
ATOM    651 2HG  PRO A  43      23.874  19.324 -11.018  1.00 12.350          H  
ATOM    652 1HD  PRO A  43      25.568  17.893  -8.964  1.00 12.350          H  
ATOM    653 2HD  PRO A  43      25.018  19.631  -9.036  1.00 12.350          H  
ATOM    654  N   LEU A  44      22.477  15.735  -7.812  1.00  6.630          N  
ATOM    655  CA  LEU A  44      21.974  14.581  -7.091  1.00  6.840          C  
ATOM    656  C   LEU A  44      20.657  14.967  -6.392  1.00  6.620          C  
ATOM    657  O   LEU A  44      19.741  14.144  -6.340  1.00  7.260          O  
ATOM    658  CB  LEU A  44      23.112  14.123  -6.135  1.00  9.490          C  
ATOM    659  CG  LEU A  44      22.919  12.907  -5.223  1.00  9.490          C  
ATOM    660  CD1 LEU A  44      22.619  11.673  -6.030  1.00  9.490          C  
ATOM    661  CD2 LEU A  44      24.212  12.679  -4.450  1.00  9.490          C  
ATOM    662  H   LEU A  44      23.474  15.875  -7.787  1.00  7.960          H  
ATOM    663  HA  LEU A  44      21.751  13.789  -7.793  1.00  8.210          H  
ATOM    664 1HB  LEU A  44      23.994  13.920  -6.743  1.00 11.390          H  
ATOM    665 2HB  LEU A  44      23.354  14.968  -5.482  1.00 11.390          H  
ATOM    666  HG  LEU A  44      22.115  13.090  -4.539  1.00 11.390          H  
ATOM    667 1HD1 LEU A  44      22.495  10.819  -5.369  1.00 11.390          H  
ATOM    668 2HD1 LEU A  44      21.709  11.832  -6.576  1.00 11.390          H  
ATOM    669 3HD1 LEU A  44      23.429  11.479  -6.719  1.00 11.390          H  
ATOM    670 1HD2 LEU A  44      24.080  11.820  -3.822  1.00 11.390          H  
ATOM    671 2HD2 LEU A  44      25.030  12.499  -5.141  1.00 11.390          H  
ATOM    672 3HD2 LEU A  44      24.439  13.559  -3.841  1.00 11.390          H  
ATOM    673  N   LEU A  45      20.574  16.187  -5.826  1.00  5.980          N  
ATOM    674  CA  LEU A  45      19.341  16.696  -5.231  1.00  6.070          C  
ATOM    675  C   LEU A  45      18.759  17.878  -6.039  1.00  5.700          C  
ATOM    676  O   LEU A  45      17.535  17.974  -6.199  1.00  5.690          O  
ATOM    677  CB  LEU A  45      19.519  17.161  -3.788  1.00  8.460          C  
ATOM    678  CG  LEU A  45      18.213  17.772  -3.104  1.00  8.460          C  
ATOM    679  CD1 LEU A  45      17.070  16.737  -3.061  1.00  8.460          C  
ATOM    680  CD2 LEU A  45      18.565  18.217  -1.709  1.00  8.460          C  
ATOM    681  H   LEU A  45      21.381  16.809  -5.865  1.00  7.180          H  
ATOM    682  HA  LEU A  45      18.619  15.886  -5.240  1.00  7.280          H  
ATOM    683 1HB  LEU A  45      19.860  16.323  -3.190  1.00 10.150          H  
ATOM    684 2HB  LEU A  45      20.296  17.934  -3.774  1.00 10.150          H  
ATOM    685  HG  LEU A  45      17.863  18.634  -3.673  1.00 10.150          H  
ATOM    686 1HD1 LEU A  45      16.199  17.181  -2.581  1.00 10.150          H  
ATOM    687 2HD1 LEU A  45      16.795  16.428  -4.064  1.00 10.150          H  
ATOM    688 3HD1 LEU A  45      17.371  15.892  -2.510  1.00 10.150          H  
ATOM    689 1HD2 LEU A  45      17.686  18.645  -1.231  1.00 10.150          H  
ATOM    690 2HD2 LEU A  45      18.917  17.366  -1.134  1.00 10.150          H  
ATOM    691 3HD2 LEU A  45      19.333  18.953  -1.767  1.00 10.150          H  
ATOM    692  N   SER A  46      19.621  18.780  -6.534  1.00  5.820          N  
ATOM    693  CA  SER A  46      19.181  20.014  -7.205  1.00  5.930          C  
ATOM    694  C   SER A  46      18.538  19.898  -8.611  1.00  5.550          C  
ATOM    695  O   SER A  46      17.848  20.832  -9.032  1.00  5.830          O  
ATOM    696  CB  SER A  46      20.340  21.003  -7.238  1.00  8.260          C  
ATOM    697  OG  SER A  46      21.372  20.583  -8.074  1.00  8.260          O  
ATOM    698  H   SER A  46      20.623  18.642  -6.392  1.00  6.980          H  
ATOM    699  HA  SER A  46      18.427  20.458  -6.556  1.00  7.120          H  
ATOM    700 1HB  SER A  46      19.985  21.978  -7.558  1.00  9.910          H  
ATOM    701 2HB  SER A  46      20.728  21.115  -6.230  1.00  9.910          H  
ATOM    702  HG  SER A  46      22.175  21.091  -7.791  1.00  9.910          H  
ATOM    703  N   ILE A  47      18.721  18.784  -9.331  1.00  5.130          N  
ATOM    704  CA  ILE A  47      18.113  18.615 -10.653  1.00  4.990          C  
ATOM    705  C   ILE A  47      17.029  17.516 -10.612  1.00  4.750          C  
ATOM    706  O   ILE A  47      17.359  16.355 -10.343  1.00  4.470          O  
ATOM    707  CB  ILE A  47      19.196  18.325 -11.718  1.00  7.040          C  
ATOM    708  CG1 ILE A  47      20.230  19.523 -11.818  1.00  7.040          C  
ATOM    709  CG2 ILE A  47      18.593  17.935 -13.074  1.00  7.040          C  
ATOM    710  CD1 ILE A  47      19.668  20.880 -12.234  1.00  7.040          C  
ATOM    711  H   ILE A  47      19.313  18.031  -8.968  1.00  6.160          H  
ATOM    712  HA  ILE A  47      17.678  19.553 -10.920  1.00  5.990          H  
ATOM    713  HB  ILE A  47      19.772  17.516 -11.360  1.00  8.450          H  
ATOM    714 1HG1 ILE A  47      20.686  19.669 -10.859  1.00  8.450          H  
ATOM    715 2HG1 ILE A  47      21.000  19.246 -12.534  1.00  8.450          H  
ATOM    716 1HG2 ILE A  47      19.398  17.695 -13.765  1.00  8.450          H  
ATOM    717 2HG2 ILE A  47      17.956  17.065 -12.964  1.00  8.450          H  
ATOM    718 3HG2 ILE A  47      18.012  18.756 -13.475  1.00  8.450          H  
ATOM    719 1HD1 ILE A  47      20.482  21.603 -12.263  1.00  8.450          H  
ATOM    720 2HD1 ILE A  47      19.216  20.813 -13.221  1.00  8.450          H  
ATOM    721 3HD1 ILE A  47      18.925  21.228 -11.523  1.00  8.450          H  
ATOM    722  N   PRO A  48      15.759  17.813 -11.011  1.00  5.240          N  
ATOM    723  CA  PRO A  48      14.583  16.938 -10.922  1.00  5.550          C  
ATOM    724  C   PRO A  48      14.782  15.492 -11.359  1.00  5.150          C  
ATOM    725  O   PRO A  48      14.226  14.586 -10.729  1.00  5.400          O  
ATOM    726  CB  PRO A  48      13.608  17.653 -11.867  1.00  8.320          C  
ATOM    727  CG  PRO A  48      13.952  19.106 -11.739  1.00  8.320          C  
ATOM    728  CD  PRO A  48      15.444  19.154 -11.607  1.00  8.320          C  
ATOM    729  HA  PRO A  48      14.203  16.968  -9.888  1.00  6.660          H  
ATOM    730 1HB  PRO A  48      13.703  17.262 -12.891  1.00  9.990          H  
ATOM    731 2HB  PRO A  48      12.584  17.458 -11.563  1.00  9.990          H  
ATOM    732 1HG  PRO A  48      13.583  19.657 -12.621  1.00  9.990          H  
ATOM    733 2HG  PRO A  48      13.438  19.536 -10.865  1.00  9.990          H  
ATOM    734 1HD  PRO A  48      15.921  19.298 -12.583  1.00  9.990          H  
ATOM    735 2HD  PRO A  48      15.650  19.978 -10.897  1.00  9.990          H  
ATOM    736  N   LEU A  49      15.575  15.259 -12.408  1.00  4.820          N  
ATOM    737  CA  LEU A  49      15.842  13.896 -12.827  1.00  4.740          C  
ATOM    738  C   LEU A  49      17.309  13.720 -13.172  1.00  4.350          C  
ATOM    739  O   LEU A  49      17.656  13.197 -14.232  1.00  4.810          O  
ATOM    740  CB  LEU A  49      14.969  13.519 -14.035  1.00  6.670          C  
ATOM    741  CG  LEU A  49      13.428  13.478 -13.801  1.00  6.670          C  
ATOM    742  CD1 LEU A  49      12.726  13.371 -15.130  1.00  6.670          C  
ATOM    743  CD2 LEU A  49      13.066  12.259 -12.904  1.00  6.670          C  
ATOM    744  H   LEU A  49      16.002  16.013 -12.924  1.00  5.780          H  
ATOM    745  HA  LEU A  49      15.626  13.225 -12.001  1.00  5.690          H  
ATOM    746 1HB  LEU A  49      15.164  14.233 -14.831  1.00  8.000          H  
ATOM    747 2HB  LEU A  49      15.274  12.529 -14.381  1.00  8.000          H  
ATOM    748  HG  LEU A  49      13.097  14.399 -13.327  1.00  8.000          H  
ATOM    749 1HD1 LEU A  49      11.646  13.355 -14.960  1.00  8.000          H  
ATOM    750 2HD1 LEU A  49      12.981  14.233 -15.746  1.00  8.000          H  
ATOM    751 3HD1 LEU A  49      13.035  12.458 -15.634  1.00  8.000          H  
ATOM    752 1HD2 LEU A  49      11.991  12.224 -12.753  1.00  8.000          H  
ATOM    753 2HD2 LEU A  49      13.390  11.335 -13.387  1.00  8.000          H  
ATOM    754 3HD2 LEU A  49      13.551  12.340 -11.936  1.00  8.000          H  
ATOM    755  N   ALA A  50      18.179  14.106 -12.248  1.00  3.830          N  
ATOM    756  CA  ALA A  50      19.610  13.940 -12.441  1.00  3.880          C  
ATOM    757  C   ALA A  50      19.967  12.461 -12.609  1.00  3.260          C  
ATOM    758  O   ALA A  50      19.490  11.640 -11.820  1.00  3.400          O  
ATOM    759  CB  ALA A  50      20.373  14.468 -11.233  1.00  5.410          C  
ATOM    760  H   ALA A  50      17.831  14.596 -11.416  1.00  4.600          H  
ATOM    761  HA  ALA A  50      19.878  14.504 -13.330  1.00  4.660          H  
ATOM    762 1HB  ALA A  50      21.438  14.368 -11.388  1.00  6.490          H  
ATOM    763 2HB  ALA A  50      20.141  15.482 -11.079  1.00  6.490          H  
ATOM    764 3HB  ALA A  50      20.087  13.912 -10.342  1.00  6.490          H  
ATOM    765  N   PRO A  51      20.911  12.090 -13.496  1.00  3.070          N  
ATOM    766  CA  PRO A  51      21.381  10.725 -13.691  1.00  2.860          C  
ATOM    767  C   PRO A  51      22.021  10.195 -12.411  1.00  2.220          C  
ATOM    768  O   PRO A  51      22.168   8.986 -12.220  1.00  2.370          O  
ATOM    769  CB  PRO A  51      22.383  10.865 -14.845  1.00  4.290          C  
ATOM    770  CG  PRO A  51      22.821  12.318 -14.816  1.00  4.290          C  
ATOM    771  CD  PRO A  51      21.596  13.091 -14.347  1.00  4.290          C  
ATOM    772  HA  PRO A  51      20.528  10.093 -13.986  1.00  3.430          H  
ATOM    773 1HB  PRO A  51      23.220  10.168 -14.699  1.00  5.150          H  
ATOM    774 2HB  PRO A  51      21.900  10.587 -15.795  1.00  5.150          H  
ATOM    775 1HG  PRO A  51      23.688  12.440 -14.148  1.00  5.150          H  
ATOM    776 2HG  PRO A  51      23.156  12.626 -15.821  1.00  5.150          H  
ATOM    777 1HD  PRO A  51      21.946  13.957 -13.770  1.00  5.150          H  
ATOM    778 2HD  PRO A  51      20.952  13.378 -15.197  1.00  5.150          H  
ATOM    779  N   SER A  52      22.440  11.124 -11.551  1.00  1.850          N  
ATOM    780  CA  SER A  52      23.070  10.826 -10.297  1.00  1.690          C  
ATOM    781  C   SER A  52      22.067  10.366  -9.239  1.00  1.400          C  
ATOM    782  O   SER A  52      22.424   9.583  -8.349  1.00  1.370          O  
ATOM    783  CB  SER A  52      23.830  12.062  -9.870  1.00  2.430          C  
ATOM    784  OG  SER A  52      22.981  13.137  -9.720  1.00  2.430          O  
ATOM    785  H   SER A  52      22.315  12.101 -11.762  1.00  2.220          H  
ATOM    786  HA  SER A  52      23.788  10.024 -10.460  1.00  2.030          H  
ATOM    787 1HB  SER A  52      24.325  11.892  -8.939  1.00  2.920          H  
ATOM    788 2HB  SER A  52      24.587  12.297 -10.607  1.00  2.920          H  
ATOM    789  HG  SER A  52      23.537  13.839  -9.367  1.00  2.920          H  
ATOM    790  N   ARG A  53      20.806  10.828  -9.309  1.00  1.310          N  
ATOM    791  CA  ARG A  53      19.864  10.344  -8.312  1.00  1.180          C  
ATOM    792  C   ARG A  53      19.433   8.988  -8.786  1.00  1.020          C  
ATOM    793  O   ARG A  53      19.171   8.095  -7.978  1.00  0.980          O  
ATOM    794  CB  ARG A  53      18.679  11.265  -8.053  1.00  1.700          C  
ATOM    795  CG  ARG A  53      17.608  11.419  -9.135  1.00  1.700          C  
ATOM    796  CD  ARG A  53      16.583  12.384  -8.690  1.00  1.700          C  
ATOM    797  NE  ARG A  53      17.153  13.711  -8.560  1.00  1.700          N  
ATOM    798  CZ  ARG A  53      16.654  14.720  -7.826  1.00  1.700          C  
ATOM    799  NH1 ARG A  53      15.548  14.586  -7.134  1.00  1.700          N  
ATOM    800  NH2 ARG A  53      17.303  15.833  -7.805  1.00  1.700          N  
ATOM    801  H   ARG A  53      20.504  11.449 -10.057  1.00  1.570          H  
ATOM    802  HA  ARG A  53      20.373  10.213  -7.363  1.00  1.420          H  
ATOM    803 1HB  ARG A  53      18.174  10.941  -7.145  1.00  2.040          H  
ATOM    804 2HB  ARG A  53      19.070  12.257  -7.857  1.00  2.040          H  
ATOM    805 1HG  ARG A  53      18.028  11.818 -10.025  1.00  2.040          H  
ATOM    806 2HG  ARG A  53      17.117  10.463  -9.345  1.00  2.040          H  
ATOM    807 1HD  ARG A  53      15.776  12.427  -9.428  1.00  2.040          H  
ATOM    808 2HD  ARG A  53      16.188  12.073  -7.725  1.00  2.040          H  
ATOM    809  HE  ARG A  53      18.019  13.900  -9.048  1.00  2.040          H  
ATOM    810 1HH1 ARG A  53      15.047  13.722  -7.150  1.00  2.040          H  
ATOM    811 2HH1 ARG A  53      15.191  15.355  -6.576  1.00  2.040          H  
ATOM    812 1HH2 ARG A  53      18.178  15.898  -8.337  1.00  2.040          H  
ATOM    813 2HH2 ARG A  53      16.982  16.629  -7.248  1.00  2.040          H  
ATOM    814  N   ALA A  54      19.364   8.827 -10.114  1.00  1.020          N  
ATOM    815  CA  ALA A  54      18.991   7.534 -10.634  1.00  0.960          C  
ATOM    816  C   ALA A  54      20.049   6.529 -10.190  1.00  0.840          C  
ATOM    817  O   ALA A  54      19.712   5.464  -9.679  1.00  0.820          O  
ATOM    818  CB  ALA A  54      18.858   7.576 -12.139  1.00  1.370          C  
ATOM    819  H   ALA A  54      19.554   9.619 -10.737  1.00  1.220          H  
ATOM    820  HA  ALA A  54      18.031   7.247 -10.201  1.00  1.150          H  
ATOM    821 1HB  ALA A  54      18.569   6.594 -12.506  1.00  1.640          H  
ATOM    822 2HB  ALA A  54      18.091   8.310 -12.409  1.00  1.640          H  
ATOM    823 3HB  ALA A  54      19.808   7.863 -12.580  1.00  1.640          H  
ATOM    824  N   ARG A  55      21.339   6.899 -10.272  1.00  0.850          N  
ATOM    825  CA  ARG A  55      22.392   6.000  -9.821  1.00  0.830          C  
ATOM    826  C   ARG A  55      22.206   5.595  -8.365  1.00  0.720          C  
ATOM    827  O   ARG A  55      22.355   4.414  -8.032  1.00  0.700          O  
ATOM    828  CB  ARG A  55      23.772   6.618  -9.979  1.00  1.170          C  
ATOM    829  CG  ARG A  55      24.931   5.665  -9.611  1.00  1.170          C  
ATOM    830  CD  ARG A  55      26.274   6.292  -9.781  1.00  1.170          C  
ATOM    831  NE  ARG A  55      26.555   6.645 -11.172  1.00  1.170          N  
ATOM    832  CZ  ARG A  55      27.015   5.797 -12.128  1.00  1.170          C  
ATOM    833  NH1 ARG A  55      27.247   4.527 -11.855  1.00  1.170          N  
ATOM    834  NH2 ARG A  55      27.232   6.253 -13.352  1.00  1.170          N  
ATOM    835  H   ARG A  55      21.595   7.773 -10.739  1.00  1.020          H  
ATOM    836  HA  ARG A  55      22.354   5.104 -10.437  1.00  1.000          H  
ATOM    837 1HB  ARG A  55      23.904   6.955 -11.006  1.00  1.400          H  
ATOM    838 2HB  ARG A  55      23.849   7.495  -9.335  1.00  1.400          H  
ATOM    839 1HG  ARG A  55      24.844   5.378  -8.561  1.00  1.400          H  
ATOM    840 2HG  ARG A  55      24.871   4.772 -10.231  1.00  1.400          H  
ATOM    841 1HD  ARG A  55      26.310   7.199  -9.196  1.00  1.400          H  
ATOM    842 2HD  ARG A  55      27.049   5.615  -9.426  1.00  1.400          H  
ATOM    843  HE  ARG A  55      26.400   7.609 -11.440  1.00  1.400          H  
ATOM    844 1HH1 ARG A  55      27.086   4.167 -10.929  1.00  1.400          H  
ATOM    845 2HH1 ARG A  55      27.590   3.909 -12.578  1.00  1.400          H  
ATOM    846 1HH2 ARG A  55      27.057   7.225 -13.567  1.00  1.400          H  
ATOM    847 2HH2 ARG A  55      27.575   5.633 -14.071  1.00  1.400          H  
ATOM    848  N   ALA A  56      21.881   6.559  -7.491  1.00  0.720          N  
ATOM    849  CA  ALA A  56      21.691   6.249  -6.077  1.00  0.700          C  
ATOM    850  C   ALA A  56      20.592   5.211  -5.848  1.00  0.610          C  
ATOM    851  O   ALA A  56      20.776   4.247  -5.084  1.00  0.620          O  
ATOM    852  CB  ALA A  56      21.314   7.518  -5.339  1.00  0.990          C  
ATOM    853  H   ALA A  56      21.832   7.533  -7.811  1.00  0.860          H  
ATOM    854  HA  ALA A  56      22.627   5.853  -5.692  1.00  0.840          H  
ATOM    855 1HB  ALA A  56      21.204   7.307  -4.286  1.00  1.190          H  
ATOM    856 2HB  ALA A  56      22.076   8.250  -5.487  1.00  1.190          H  
ATOM    857 3HB  ALA A  56      20.378   7.899  -5.730  1.00  1.190          H  
ATOM    858  N   LEU A  57      19.482   5.360  -6.579  1.00  0.610          N  
ATOM    859  CA  LEU A  57      18.361   4.441  -6.452  1.00  0.600          C  
ATOM    860  C   LEU A  57      18.666   3.098  -7.080  1.00  0.570          C  
ATOM    861  O   LEU A  57      18.298   2.055  -6.525  1.00  0.580          O  
ATOM    862  CB  LEU A  57      17.102   5.029  -7.094  1.00  0.840          C  
ATOM    863  CG  LEU A  57      16.180   5.882  -6.187  1.00  0.840          C  
ATOM    864  CD1 LEU A  57      16.899   7.148  -5.703  1.00  0.840          C  
ATOM    865  CD2 LEU A  57      14.941   6.233  -6.980  1.00  0.840          C  
ATOM    866  H   LEU A  57      19.396   6.195  -7.176  1.00  0.730          H  
ATOM    867  HA  LEU A  57      18.164   4.279  -5.400  1.00  0.720          H  
ATOM    868 1HB  LEU A  57      17.422   5.666  -7.927  1.00  1.010          H  
ATOM    869 2HB  LEU A  57      16.512   4.222  -7.502  1.00  1.010          H  
ATOM    870  HG  LEU A  57      15.902   5.302  -5.313  1.00  1.010          H  
ATOM    871 1HD1 LEU A  57      16.227   7.723  -5.067  1.00  1.010          H  
ATOM    872 2HD1 LEU A  57      17.784   6.894  -5.144  1.00  1.010          H  
ATOM    873 3HD1 LEU A  57      17.181   7.750  -6.562  1.00  1.010          H  
ATOM    874 1HD2 LEU A  57      14.259   6.820  -6.365  1.00  1.010          H  
ATOM    875 2HD2 LEU A  57      15.226   6.818  -7.858  1.00  1.010          H  
ATOM    876 3HD2 LEU A  57      14.448   5.319  -7.299  1.00  1.010          H  
ATOM    877  N   ASN A  58      19.356   3.110  -8.220  1.00  0.590          N  
ATOM    878  CA  ASN A  58      19.693   1.885  -8.917  1.00  0.620          C  
ATOM    879  C   ASN A  58      20.595   1.051  -8.048  1.00  0.600          C  
ATOM    880  O   ASN A  58      20.367  -0.146  -7.898  1.00  0.620          O  
ATOM    881  CB  ASN A  58      20.415   2.190 -10.210  1.00  0.860          C  
ATOM    882  CG  ASN A  58      19.550   2.747 -11.260  1.00  0.860          C  
ATOM    883  OD1 ASN A  58      18.325   2.612 -11.223  1.00  0.860          O  
ATOM    884  ND2 ASN A  58      20.157   3.393 -12.222  1.00  0.860          N  
ATOM    885  H   ASN A  58      19.612   4.007  -8.634  1.00  0.710          H  
ATOM    886  HA  ASN A  58      18.785   1.317  -9.112  1.00  0.740          H  
ATOM    887 1HB  ASN A  58      21.216   2.899 -10.010  1.00  1.030          H  
ATOM    888 2HB  ASN A  58      20.869   1.298 -10.581  1.00  1.030          H  
ATOM    889 1HD2 ASN A  58      19.630   3.798 -12.966  1.00  1.030          H  
ATOM    890 2HD2 ASN A  58      21.152   3.480 -12.216  1.00  1.030          H  
ATOM    891  N   GLY A  59      21.565   1.706  -7.409  1.00  0.590          N  
ATOM    892  CA  GLY A  59      22.502   1.053  -6.524  1.00  0.620          C  
ATOM    893  C   GLY A  59      21.753   0.355  -5.413  1.00  0.540          C  
ATOM    894  O   GLY A  59      21.937  -0.845  -5.191  1.00  0.580          O  
ATOM    895  H   GLY A  59      21.690   2.703  -7.598  1.00  0.710          H  
ATOM    896 1HA  GLY A  59      23.094   0.334  -7.086  1.00  0.740          H  
ATOM    897 2HA  GLY A  59      23.185   1.795  -6.109  1.00  0.740          H  
ATOM    898  N   ALA A  60      20.900   1.095  -4.698  1.00  0.500          N  
ATOM    899  CA  ALA A  60      20.192   0.484  -3.589  1.00  0.510          C  
ATOM    900  C   ALA A  60      19.348  -0.716  -4.035  1.00  0.500          C  
ATOM    901  O   ALA A  60      19.333  -1.762  -3.366  1.00  0.520          O  
ATOM    902  CB  ALA A  60      19.308   1.515  -2.921  1.00  0.710          C  
ATOM    903  H   ALA A  60      20.771   2.091  -4.919  1.00  0.600          H  
ATOM    904  HA  ALA A  60      20.929   0.140  -2.879  1.00  0.610          H  
ATOM    905 1HB  ALA A  60      18.799   1.071  -2.067  1.00  0.850          H  
ATOM    906 2HB  ALA A  60      19.923   2.351  -2.584  1.00  0.850          H  
ATOM    907 3HB  ALA A  60      18.582   1.868  -3.639  1.00  0.850          H  
ATOM    908  N   ALA A  61      18.669  -0.592  -5.178  1.00  0.510          N  
ATOM    909  CA  ALA A  61      17.860  -1.691  -5.674  1.00  0.590          C  
ATOM    910  C   ALA A  61      18.703  -2.901  -6.083  1.00  0.580          C  
ATOM    911  O   ALA A  61      18.355  -4.046  -5.770  1.00  0.620          O  
ATOM    912  CB  ALA A  61      17.040  -1.227  -6.846  1.00  0.790          C  
ATOM    913  H   ALA A  61      18.684   0.296  -5.695  1.00  0.610          H  
ATOM    914  HA  ALA A  61      17.195  -1.995  -4.871  1.00  0.710          H  
ATOM    915 1HB  ALA A  61      16.400  -2.032  -7.198  1.00  0.950          H  
ATOM    916 2HB  ALA A  61      16.450  -0.404  -6.516  1.00  0.950          H  
ATOM    917 3HB  ALA A  61      17.707  -0.906  -7.649  1.00  0.950          H  
ATOM    918  N   TYR A  62      19.835  -2.661  -6.753  1.00  0.600          N  
ATOM    919  CA  TYR A  62      20.666  -3.759  -7.211  1.00  0.690          C  
ATOM    920  C   TYR A  62      21.138  -4.553  -6.028  1.00  0.630          C  
ATOM    921  O   TYR A  62      21.106  -5.784  -6.043  1.00  0.660          O  
ATOM    922  CB  TYR A  62      21.914  -3.244  -7.938  1.00  0.930          C  
ATOM    923  CG  TYR A  62      21.706  -2.541  -9.271  1.00  0.930          C  
ATOM    924  CD1 TYR A  62      20.599  -2.787 -10.089  1.00  0.930          C  
ATOM    925  CD2 TYR A  62      22.663  -1.620  -9.673  1.00  0.930          C  
ATOM    926  CE1 TYR A  62      20.475  -2.112 -11.289  1.00  0.930          C  
ATOM    927  CE2 TYR A  62      22.534  -0.958 -10.865  1.00  0.930          C  
ATOM    928  CZ  TYR A  62      21.446  -1.199 -11.673  1.00  0.930          C  
ATOM    929  OH  TYR A  62      21.321  -0.529 -12.867  1.00  0.930          O  
ATOM    930  H   TYR A  62      20.083  -1.703  -7.012  1.00  0.720          H  
ATOM    931  HA  TYR A  62      20.080  -4.420  -7.843  1.00  0.830          H  
ATOM    932 1HB  TYR A  62      22.433  -2.542  -7.278  1.00  1.120          H  
ATOM    933 2HB  TYR A  62      22.595  -4.078  -8.103  1.00  1.120          H  
ATOM    934  HD1 TYR A  62      19.831  -3.499  -9.801  1.00  1.120          H  
ATOM    935  HD2 TYR A  62      23.522  -1.426  -9.040  1.00  1.120          H  
ATOM    936  HE1 TYR A  62      19.614  -2.298 -11.929  1.00  1.120          H  
ATOM    937  HE2 TYR A  62      23.292  -0.238 -11.172  1.00  1.120          H  
ATOM    938  HH  TYR A  62      20.518  -0.814 -13.312  1.00  1.120          H  
ATOM    939  N   LEU A  63      21.546  -3.848  -4.988  1.00  0.610          N  
ATOM    940  CA  LEU A  63      22.055  -4.489  -3.806  1.00  0.670          C  
ATOM    941  C   LEU A  63      21.037  -5.339  -3.122  1.00  0.620          C  
ATOM    942  O   LEU A  63      21.333  -6.474  -2.758  1.00  0.680          O  
ATOM    943  CB  LEU A  63      22.508  -3.413  -2.872  1.00  0.910          C  
ATOM    944  CG  LEU A  63      23.718  -2.682  -3.291  1.00  0.910          C  
ATOM    945  CD1 LEU A  63      23.818  -1.513  -2.444  1.00  0.910          C  
ATOM    946  CD2 LEU A  63      24.929  -3.566  -3.121  1.00  0.910          C  
ATOM    947  H   LEU A  63      21.542  -2.823  -5.048  1.00  0.730          H  
ATOM    948  HA  LEU A  63      22.875  -5.126  -4.094  1.00  0.800          H  
ATOM    949 1HB  LEU A  63      21.707  -2.688  -2.801  1.00  1.100          H  
ATOM    950 2HB  LEU A  63      22.673  -3.836  -1.895  1.00  1.100          H  
ATOM    951  HG  LEU A  63      23.642  -2.367  -4.324  1.00  1.100          H  
ATOM    952 1HD1 LEU A  63      24.681  -0.944  -2.694  1.00  1.100          H  
ATOM    953 2HD1 LEU A  63      22.945  -0.892  -2.572  1.00  1.100          H  
ATOM    954 3HD1 LEU A  63      23.867  -1.854  -1.440  1.00  1.100          H  
ATOM    955 1HD2 LEU A  63      25.810  -3.013  -3.389  1.00  1.100          H  
ATOM    956 2HD2 LEU A  63      24.992  -3.871  -2.094  1.00  1.100          H  
ATOM    957 3HD2 LEU A  63      24.871  -4.442  -3.745  1.00  1.100          H  
ATOM    958  N   SER A  64      19.813  -4.855  -3.018  1.00  0.600          N  
ATOM    959  CA  SER A  64      18.806  -5.652  -2.361  1.00  0.700          C  
ATOM    960  C   SER A  64      18.614  -6.969  -3.108  1.00  0.670          C  
ATOM    961  O   SER A  64      18.510  -8.026  -2.487  1.00  0.720          O  
ATOM    962  CB  SER A  64      17.530  -4.903  -2.307  1.00  0.940          C  
ATOM    963  OG  SER A  64      16.549  -5.616  -1.584  1.00  0.940          O  
ATOM    964  H   SER A  64      19.601  -3.895  -3.316  1.00  0.720          H  
ATOM    965  HA  SER A  64      19.140  -5.868  -1.347  1.00  0.840          H  
ATOM    966 1HB  SER A  64      17.708  -3.940  -1.874  1.00  1.130          H  
ATOM    967 2HB  SER A  64      17.208  -4.740  -3.323  1.00  1.130          H  
ATOM    968  HG  SER A  64      16.272  -6.352  -2.148  1.00  1.130          H  
ATOM    969  N   ASP A  65      18.556  -6.915  -4.451  1.00  0.670          N  
ATOM    970  CA  ASP A  65      18.427  -8.136  -5.259  1.00  0.780          C  
ATOM    971  C   ASP A  65      19.633  -9.082  -5.101  1.00  0.760          C  
ATOM    972  O   ASP A  65      19.475 -10.307  -5.139  1.00  0.860          O  
ATOM    973  CB  ASP A  65      18.238  -7.810  -6.744  1.00  1.050          C  
ATOM    974  CG  ASP A  65      16.841  -7.297  -7.126  1.00  1.050          C  
ATOM    975  OD1 ASP A  65      15.922  -7.440  -6.349  1.00  1.050          O  
ATOM    976  OD2 ASP A  65      16.716  -6.769  -8.205  1.00  1.050          O  
ATOM    977  H   ASP A  65      18.588  -5.997  -4.916  1.00  0.800          H  
ATOM    978  HA  ASP A  65      17.541  -8.671  -4.918  1.00  0.940          H  
ATOM    979 1HB  ASP A  65      18.969  -7.045  -7.025  1.00  1.260          H  
ATOM    980 2HB  ASP A  65      18.457  -8.696  -7.335  1.00  1.260          H  
ATOM    981  N   LEU A  66      20.829  -8.506  -4.941  1.00  0.710          N  
ATOM    982  CA  LEU A  66      22.083  -9.244  -4.760  1.00  0.780          C  
ATOM    983  C   LEU A  66      22.249  -9.839  -3.353  1.00  0.790          C  
ATOM    984  O   LEU A  66      22.921 -10.861  -3.187  1.00  0.990          O  
ATOM    985  CB  LEU A  66      23.263  -8.312  -5.061  1.00  1.060          C  
ATOM    986  CG  LEU A  66      23.432  -7.844  -6.547  1.00  1.060          C  
ATOM    987  CD1 LEU A  66      24.460  -6.705  -6.611  1.00  1.060          C  
ATOM    988  CD2 LEU A  66      23.904  -9.009  -7.411  1.00  1.060          C  
ATOM    989  H   LEU A  66      20.869  -7.484  -4.993  1.00  0.850          H  
ATOM    990  HA  LEU A  66      22.086 -10.071  -5.460  1.00  0.940          H  
ATOM    991 1HB  LEU A  66      23.158  -7.431  -4.445  1.00  1.280          H  
ATOM    992 2HB  LEU A  66      24.157  -8.820  -4.769  1.00  1.280          H  
ATOM    993  HG  LEU A  66      22.488  -7.488  -6.927  1.00  1.280          H  
ATOM    994 1HD1 LEU A  66      24.569  -6.377  -7.643  1.00  1.280          H  
ATOM    995 2HD1 LEU A  66      24.116  -5.871  -6.007  1.00  1.280          H  
ATOM    996 3HD1 LEU A  66      25.411  -7.041  -6.249  1.00  1.280          H  
ATOM    997 1HD2 LEU A  66      24.020  -8.666  -8.438  1.00  1.280          H  
ATOM    998 2HD2 LEU A  66      24.859  -9.373  -7.047  1.00  1.280          H  
ATOM    999 3HD2 LEU A  66      23.181  -9.814  -7.389  1.00  1.280          H  
ATOM   1000  N   PHE A  67      21.641  -9.209  -2.349  1.00  0.680          N  
ATOM   1001  CA  PHE A  67      21.715  -9.648  -0.962  1.00  0.730          C  
ATOM   1002  C   PHE A  67      21.002 -10.978  -0.757  1.00  0.770          C  
ATOM   1003  O   PHE A  67      20.003 -11.283  -1.410  1.00  0.980          O  
ATOM   1004  CB  PHE A  67      21.068  -8.622  -0.024  1.00  1.000          C  
ATOM   1005  CG  PHE A  67      21.808  -7.313   0.186  1.00  1.000          C  
ATOM   1006  CD1 PHE A  67      23.064  -7.055  -0.349  1.00  1.000          C  
ATOM   1007  CD2 PHE A  67      21.236  -6.340   0.972  1.00  1.000          C  
ATOM   1008  CE1 PHE A  67      23.695  -5.884  -0.094  1.00  1.000          C  
ATOM   1009  CE2 PHE A  67      21.885  -5.166   1.234  1.00  1.000          C  
ATOM   1010  CZ  PHE A  67      23.123  -4.937   0.702  1.00  1.000          C  
ATOM   1011  H   PHE A  67      21.141  -8.338  -2.544  1.00  0.820          H  
ATOM   1012  HA  PHE A  67      22.761  -9.791  -0.694  1.00  0.880          H  
ATOM   1013 1HB  PHE A  67      20.079  -8.379  -0.419  1.00  1.200          H  
ATOM   1014 2HB  PHE A  67      20.912  -9.075   0.948  1.00  1.200          H  
ATOM   1015  HD1 PHE A  67      23.560  -7.782  -0.980  1.00  1.200          H  
ATOM   1016  HD2 PHE A  67      20.250  -6.518   1.405  1.00  1.200          H  
ATOM   1017  HE1 PHE A  67      24.656  -5.718  -0.525  1.00  1.200          H  
ATOM   1018  HE2 PHE A  67      21.413  -4.421   1.876  1.00  1.200          H  
ATOM   1019  HZ  PHE A  67      23.647  -4.011   0.910  1.00  1.200          H  
ATOM   1020  N   ARG A  68      21.521 -11.785   0.167  1.00  1.220          N  
ATOM   1021  CA  ARG A  68      20.898 -13.070   0.469  1.00  1.470          C  
ATOM   1022  C   ARG A  68      20.394 -13.156   1.907  1.00  1.430          C  
ATOM   1023  O   ARG A  68      20.048 -14.233   2.392  1.00  1.690          O  
ATOM   1024  CB  ARG A  68      21.888 -14.182   0.150  1.00  1.960          C  
ATOM   1025  CG  ARG A  68      22.242 -14.256  -1.354  1.00  1.960          C  
ATOM   1026  CD  ARG A  68      21.114 -14.746  -2.201  1.00  1.960          C  
ATOM   1027  NE  ARG A  68      21.434 -14.679  -3.609  1.00  1.960          N  
ATOM   1028  CZ  ARG A  68      21.144 -13.615  -4.413  1.00  1.960          C  
ATOM   1029  NH1 ARG A  68      20.524 -12.545  -3.942  1.00  1.960          N  
ATOM   1030  NH2 ARG A  68      21.481 -13.654  -5.692  1.00  1.960          N  
ATOM   1031  H   ARG A  68      22.365 -11.513   0.650  1.00  1.460          H  
ATOM   1032  HA  ARG A  68      20.024 -13.180  -0.163  1.00  1.760          H  
ATOM   1033 1HB  ARG A  68      22.809 -14.031   0.707  1.00  2.350          H  
ATOM   1034 2HB  ARG A  68      21.471 -15.145   0.445  1.00  2.350          H  
ATOM   1035 1HG  ARG A  68      22.533 -13.270  -1.718  1.00  2.350          H  
ATOM   1036 2HG  ARG A  68      23.076 -14.940  -1.487  1.00  2.350          H  
ATOM   1037 1HD  ARG A  68      20.923 -15.789  -1.952  1.00  2.350          H  
ATOM   1038 2HD  ARG A  68      20.212 -14.182  -2.042  1.00  2.350          H  
ATOM   1039  HE  ARG A  68      21.908 -15.470  -4.022  1.00  2.350          H  
ATOM   1040 1HH1 ARG A  68      20.259 -12.444  -2.959  1.00  2.350          H  
ATOM   1041 2HH1 ARG A  68      20.298 -11.751  -4.548  1.00  2.350          H  
ATOM   1042 1HH2 ARG A  68      21.952 -14.463  -6.066  1.00  2.350          H  
ATOM   1043 2HH2 ARG A  68      21.268 -12.869  -6.293  1.00  2.350          H  
ATOM   1044  N   SER A  69      20.375 -12.014   2.581  1.00  1.310          N  
ATOM   1045  CA  SER A  69      19.889 -11.915   3.946  1.00  1.440          C  
ATOM   1046  C   SER A  69      18.434 -11.454   3.952  1.00  1.260          C  
ATOM   1047  O   SER A  69      18.113 -10.450   3.315  1.00  1.180          O  
ATOM   1048  CB  SER A  69      20.697 -10.948   4.757  1.00  1.960          C  
ATOM   1049  OG  SER A  69      20.075 -10.724   6.006  1.00  1.960          O  
ATOM   1050  H   SER A  69      20.674 -11.182   2.100  1.00  1.570          H  
ATOM   1051  HA  SER A  69      20.003 -12.895   4.392  1.00  1.730          H  
ATOM   1052 1HB  SER A  69      21.703 -11.338   4.906  1.00  2.360          H  
ATOM   1053 2HB  SER A  69      20.777 -10.038   4.213  1.00  2.360          H  
ATOM   1054  HG  SER A  69      20.665 -10.136   6.493  1.00  2.360          H  
ATOM   1055  N   PRO A  70      17.523 -12.145   4.656  1.00  1.360          N  
ATOM   1056  CA  PRO A  70      16.105 -11.851   4.737  1.00  1.460          C  
ATOM   1057  C   PRO A  70      15.743 -10.633   5.584  1.00  1.360          C  
ATOM   1058  O   PRO A  70      14.564 -10.294   5.671  1.00  1.520          O  
ATOM   1059  CB  PRO A  70      15.535 -13.133   5.357  1.00  2.190          C  
ATOM   1060  CG  PRO A  70      16.655 -13.679   6.204  1.00  2.190          C  
ATOM   1061  CD  PRO A  70      17.925 -13.341   5.442  1.00  2.190          C  
ATOM   1062  HA  PRO A  70      15.720 -11.721   3.713  1.00  1.750          H  
ATOM   1063 1HB  PRO A  70      14.639 -12.891   5.951  1.00  2.630          H  
ATOM   1064 2HB  PRO A  70      15.217 -13.827   4.564  1.00  2.630          H  
ATOM   1065 1HG  PRO A  70      16.629 -13.224   7.206  1.00  2.630          H  
ATOM   1066 2HG  PRO A  70      16.524 -14.762   6.349  1.00  2.630          H  
ATOM   1067 1HD  PRO A  70      18.715 -13.094   6.170  1.00  2.630          H  
ATOM   1068 2HD  PRO A  70      18.202 -14.179   4.770  1.00  2.630          H  
ATOM   1069  N   MET A  71      16.708 -10.024   6.294  1.00  1.320          N  
ATOM   1070  CA  MET A  71      16.320  -8.932   7.185  1.00  1.530          C  
ATOM   1071  C   MET A  71      17.143  -7.650   7.065  1.00  1.320          C  
ATOM   1072  O   MET A  71      17.631  -7.137   8.075  1.00  1.510          O  
ATOM   1073  CB  MET A  71      16.372  -9.418   8.635  1.00  2.060          C  
ATOM   1074  CG  MET A  71      15.366 -10.521   8.973  1.00  2.060          C  
ATOM   1075  SD  MET A  71      15.509 -11.153  10.670  1.00  2.060          S  
ATOM   1076  CE  MET A  71      14.899  -9.796  11.681  1.00  2.060          C  
ATOM   1077  H   MET A  71      17.691 -10.288   6.211  1.00  1.580          H  
ATOM   1078  HA  MET A  71      15.293  -8.657   6.954  1.00  1.840          H  
ATOM   1079 1HB  MET A  71      17.372  -9.792   8.854  1.00  2.470          H  
ATOM   1080 2HB  MET A  71      16.183  -8.578   9.295  1.00  2.470          H  
ATOM   1081 1HG  MET A  71      14.357 -10.141   8.824  1.00  2.470          H  
ATOM   1082 2HG  MET A  71      15.506 -11.354   8.299  1.00  2.470          H  
ATOM   1083 1HE  MET A  71      14.936 -10.087  12.732  1.00  2.470          H  
ATOM   1084 2HE  MET A  71      15.518  -8.914  11.533  1.00  2.470          H  
ATOM   1085 3HE  MET A  71      13.868  -9.569  11.406  1.00  2.470          H  
ATOM   1086  N   LEU A  72      17.239  -7.108   5.853  1.00  1.050          N  
ATOM   1087  CA  LEU A  72      17.945  -5.855   5.619  1.00  0.960          C  
ATOM   1088  C   LEU A  72      16.933  -4.868   5.006  1.00  0.790          C  
ATOM   1089  O   LEU A  72      16.365  -5.160   3.953  1.00  0.920          O  
ATOM   1090  CB  LEU A  72      19.151  -6.093   4.709  1.00  1.380          C  
ATOM   1091  CG  LEU A  72      20.213  -7.122   5.256  1.00  1.380          C  
ATOM   1092  CD1 LEU A  72      21.257  -7.356   4.219  1.00  1.380          C  
ATOM   1093  CD2 LEU A  72      20.867  -6.625   6.543  1.00  1.380          C  
ATOM   1094  H   LEU A  72      16.808  -7.588   5.069  1.00  1.260          H  
ATOM   1095  HA  LEU A  72      18.305  -5.494   6.566  1.00  1.150          H  
ATOM   1096 1HB  LEU A  72      18.788  -6.471   3.754  1.00  1.660          H  
ATOM   1097 2HB  LEU A  72      19.642  -5.145   4.535  1.00  1.660          H  
ATOM   1098  HG  LEU A  72      19.720  -8.071   5.454  1.00  1.660          H  
ATOM   1099 1HD1 LEU A  72      21.969  -8.075   4.594  1.00  1.660          H  
ATOM   1100 2HD1 LEU A  72      20.786  -7.748   3.328  1.00  1.660          H  
ATOM   1101 3HD1 LEU A  72      21.773  -6.442   3.983  1.00  1.660          H  
ATOM   1102 1HD2 LEU A  72      21.590  -7.360   6.879  1.00  1.660          H  
ATOM   1103 2HD2 LEU A  72      21.363  -5.697   6.375  1.00  1.660          H  
ATOM   1104 3HD2 LEU A  72      20.123  -6.488   7.322  1.00  1.660          H  
ATOM   1105  N   PRO A  73      16.724  -3.670   5.592  1.00  0.800          N  
ATOM   1106  CA  PRO A  73      15.708  -2.693   5.204  1.00  1.020          C  
ATOM   1107  C   PRO A  73      16.001  -1.838   3.962  1.00  0.890          C  
ATOM   1108  O   PRO A  73      15.997  -0.605   4.044  1.00  0.840          O  
ATOM   1109  CB  PRO A  73      15.664  -1.814   6.467  1.00  1.530          C  
ATOM   1110  CG  PRO A  73      17.078  -1.838   6.991  1.00  1.530          C  
ATOM   1111  CD  PRO A  73      17.562  -3.244   6.730  1.00  1.530          C  
ATOM   1112  HA  PRO A  73      14.761  -3.232   5.079  1.00  1.220          H  
ATOM   1113 1HB  PRO A  73      15.339  -0.805   6.220  1.00  1.840          H  
ATOM   1114 2HB  PRO A  73      14.928  -2.219   7.178  1.00  1.840          H  
ATOM   1115 1HG  PRO A  73      17.682  -1.077   6.475  1.00  1.840          H  
ATOM   1116 2HG  PRO A  73      17.092  -1.578   8.062  1.00  1.840          H  
ATOM   1117 1HD  PRO A  73      18.625  -3.225   6.443  1.00  1.840          H  
ATOM   1118 2HD  PRO A  73      17.364  -3.860   7.629  1.00  1.840          H  
ATOM   1119  N   SER A  74      16.214  -2.489   2.818  1.00  0.900          N  
ATOM   1120  CA  SER A  74      16.521  -1.780   1.566  1.00  0.860          C  
ATOM   1121  C   SER A  74      15.292  -1.057   1.035  1.00  0.770          C  
ATOM   1122  O   SER A  74      15.366   0.092   0.578  1.00  0.750          O  
ATOM   1123  CB  SER A  74      16.952  -2.777   0.533  1.00  1.220          C  
ATOM   1124  OG  SER A  74      15.868  -3.635   0.236  1.00  1.220          O  
ATOM   1125  H   SER A  74      16.181  -3.513   2.838  1.00  1.080          H  
ATOM   1126  HA  SER A  74      17.316  -1.055   1.752  1.00  1.030          H  
ATOM   1127 1HB  SER A  74      17.272  -2.249  -0.365  1.00  1.460          H  
ATOM   1128 2HB  SER A  74      17.797  -3.357   0.903  1.00  1.460          H  
ATOM   1129  HG  SER A  74      16.200  -4.312  -0.387  1.00  1.460          H  
ATOM   1130  N   LEU A  75      14.158  -1.730   1.155  1.00  0.790          N  
ATOM   1131  CA  LEU A  75      12.856  -1.236   0.751  1.00  0.780          C  
ATOM   1132  C   LEU A  75      12.438  -0.033   1.553  1.00  0.710          C  
ATOM   1133  O   LEU A  75      11.812   0.892   1.037  1.00  0.680          O  
ATOM   1134  CB  LEU A  75      11.852  -2.373   0.915  1.00  1.100          C  
ATOM   1135  CG  LEU A  75      11.928  -3.480  -0.128  1.00  1.100          C  
ATOM   1136  CD1 LEU A  75      11.201  -4.701   0.337  1.00  1.100          C  
ATOM   1137  CD2 LEU A  75      11.222  -2.940  -1.386  1.00  1.100          C  
ATOM   1138  H   LEU A  75      14.232  -2.663   1.543  1.00  0.950          H  
ATOM   1139  HA  LEU A  75      12.920  -0.935  -0.289  1.00  0.940          H  
ATOM   1140 1HB  LEU A  75      12.008  -2.829   1.888  1.00  1.320          H  
ATOM   1141 2HB  LEU A  75      10.851  -1.952   0.897  1.00  1.320          H  
ATOM   1142  HG  LEU A  75      12.956  -3.755  -0.340  1.00  1.320          H  
ATOM   1143 1HD1 LEU A  75      11.231  -5.448  -0.449  1.00  1.320          H  
ATOM   1144 2HD1 LEU A  75      11.676  -5.094   1.235  1.00  1.320          H  
ATOM   1145 3HD1 LEU A  75      10.224  -4.468   0.552  1.00  1.320          H  
ATOM   1146 1HD2 LEU A  75      11.192  -3.676  -2.147  1.00  1.320          H  
ATOM   1147 2HD2 LEU A  75      10.205  -2.667  -1.139  1.00  1.320          H  
ATOM   1148 3HD2 LEU A  75      11.734  -2.079  -1.759  1.00  1.320          H  
ATOM   1149  N   GLN A  76      12.767  -0.048   2.824  1.00  0.710          N  
ATOM   1150  CA  GLN A  76      12.407   1.030   3.702  1.00  0.670          C  
ATOM   1151  C   GLN A  76      13.256   2.259   3.386  1.00  0.620          C  
ATOM   1152  O   GLN A  76      12.724   3.374   3.393  1.00  0.610          O  
ATOM   1153  CB  GLN A  76      12.518   0.553   5.140  1.00  0.950          C  
ATOM   1154  CG  GLN A  76      11.450  -0.519   5.498  1.00  0.950          C  
ATOM   1155  CD  GLN A  76      11.740  -1.912   4.907  1.00  0.950          C  
ATOM   1156  OE1 GLN A  76      12.774  -2.118   4.267  1.00  0.950          O  
ATOM   1157  NE2 GLN A  76      10.837  -2.854   5.112  1.00  0.950          N  
ATOM   1158  H   GLN A  76      13.257  -0.866   3.189  1.00  0.850          H  
ATOM   1159  HA  GLN A  76      11.366   1.289   3.515  1.00  0.800          H  
ATOM   1160 1HB  GLN A  76      13.499   0.131   5.296  1.00  1.140          H  
ATOM   1161 2HB  GLN A  76      12.409   1.397   5.820  1.00  1.140          H  
ATOM   1162 1HG  GLN A  76      11.395  -0.617   6.580  1.00  1.140          H  
ATOM   1163 2HG  GLN A  76      10.489  -0.194   5.098  1.00  1.140          H  
ATOM   1164 1HE2 GLN A  76      10.981  -3.777   4.750  1.00  1.140          H  
ATOM   1165 2HE2 GLN A  76      10.000  -2.658   5.636  1.00  1.140          H  
ATOM   1166  N   TRP A  77      14.554   2.070   3.071  1.00  0.660          N  
ATOM   1167  CA  TRP A  77      15.386   3.214   2.702  1.00  0.690          C  
ATOM   1168  C   TRP A  77      14.875   3.841   1.390  1.00  0.570          C  
ATOM   1169  O   TRP A  77      14.789   5.074   1.280  1.00  0.570          O  
ATOM   1170  CB  TRP A  77      16.880   2.825   2.594  1.00  0.950          C  
ATOM   1171  CG  TRP A  77      17.562   2.629   3.918  1.00  0.950          C  
ATOM   1172  CD1 TRP A  77      18.091   1.483   4.435  1.00  0.950          C  
ATOM   1173  CD2 TRP A  77      17.771   3.644   4.917  1.00  0.950          C  
ATOM   1174  NE1 TRP A  77      18.605   1.726   5.683  1.00  0.950          N  
ATOM   1175  CE2 TRP A  77      18.406   3.033   5.993  1.00  0.950          C  
ATOM   1176  CE3 TRP A  77      17.469   5.010   4.986  1.00  0.950          C  
ATOM   1177  CZ2 TRP A  77      18.727   3.725   7.127  1.00  0.950          C  
ATOM   1178  CZ3 TRP A  77      17.794   5.701   6.128  1.00  0.950          C  
ATOM   1179  CH2 TRP A  77      18.404   5.073   7.172  1.00  0.950          C  
ATOM   1180  H   TRP A  77      14.973   1.136   3.156  1.00  0.790          H  
ATOM   1181  HA  TRP A  77      15.293   3.961   3.482  1.00  0.830          H  
ATOM   1182 1HB  TRP A  77      16.981   1.905   2.010  1.00  1.140          H  
ATOM   1183 2HB  TRP A  77      17.426   3.596   2.093  1.00  1.140          H  
ATOM   1184  HD1 TRP A  77      18.109   0.518   3.933  1.00  1.140          H  
ATOM   1185  HE1 TRP A  77      19.061   1.059   6.291  1.00  1.140          H  
ATOM   1186  HE3 TRP A  77      16.980   5.515   4.155  1.00  1.140          H  
ATOM   1187  HZ2 TRP A  77      19.223   3.249   7.972  1.00  1.140          H  
ATOM   1188  HZ3 TRP A  77      17.552   6.758   6.175  1.00  1.140          H  
ATOM   1189  HH2 TRP A  77      18.651   5.635   8.061  1.00  1.140          H  
ATOM   1190  N   LEU A  78      14.496   2.998   0.410  1.00  0.520          N  
ATOM   1191  CA  LEU A  78      13.920   3.490  -0.846  1.00  0.460          C  
ATOM   1192  C   LEU A  78      12.586   4.202  -0.599  1.00  0.510          C  
ATOM   1193  O   LEU A  78      12.313   5.229  -1.230  1.00  0.540          O  
ATOM   1194  CB  LEU A  78      13.783   2.342  -1.859  1.00  0.670          C  
ATOM   1195  CG  LEU A  78      15.079   1.795  -2.557  1.00  0.670          C  
ATOM   1196  CD1 LEU A  78      14.751   0.469  -3.241  1.00  0.670          C  
ATOM   1197  CD2 LEU A  78      15.552   2.809  -3.660  1.00  0.670          C  
ATOM   1198  H   LEU A  78      14.635   1.988   0.536  1.00  0.620          H  
ATOM   1199  HA  LEU A  78      14.590   4.221  -1.265  1.00  0.550          H  
ATOM   1200 1HB  LEU A  78      13.376   1.502  -1.314  1.00  0.800          H  
ATOM   1201 2HB  LEU A  78      13.075   2.636  -2.631  1.00  0.800          H  
ATOM   1202  HG  LEU A  78      15.865   1.632  -1.816  1.00  0.800          H  
ATOM   1203 1HD1 LEU A  78      15.643   0.078  -3.737  1.00  0.800          H  
ATOM   1204 2HD1 LEU A  78      14.417  -0.236  -2.483  1.00  0.800          H  
ATOM   1205 3HD1 LEU A  78      13.961   0.616  -3.974  1.00  0.800          H  
ATOM   1206 1HD2 LEU A  78      16.435   2.422  -4.169  1.00  0.800          H  
ATOM   1207 2HD2 LEU A  78      14.754   2.942  -4.391  1.00  0.800          H  
ATOM   1208 3HD2 LEU A  78      15.790   3.769  -3.223  1.00  0.800          H  
ATOM   1209  N   GLY A  79      11.769   3.676   0.324  1.00  0.580          N  
ATOM   1210  CA  GLY A  79      10.496   4.281   0.696  1.00  0.700          C  
ATOM   1211  C   GLY A  79      10.709   5.698   1.249  1.00  0.740          C  
ATOM   1212  O   GLY A  79       9.991   6.638   0.883  1.00  0.830          O  
ATOM   1213  H   GLY A  79      12.015   2.782   0.757  1.00  0.700          H  
ATOM   1214 1HA  GLY A  79       9.835   4.309  -0.169  1.00  0.840          H  
ATOM   1215 2HA  GLY A  79      10.020   3.655   1.451  1.00  0.840          H  
ATOM   1216  N   ARG A  80      11.684   5.861   2.152  1.00  0.710          N  
ATOM   1217  CA  ARG A  80      11.959   7.189   2.689  1.00  0.760          C  
ATOM   1218  C   ARG A  80      12.379   8.147   1.571  1.00  0.690          C  
ATOM   1219  O   ARG A  80      11.907   9.294   1.513  1.00  0.770          O  
ATOM   1220  CB  ARG A  80      13.079   7.141   3.721  1.00  1.040          C  
ATOM   1221  CG  ARG A  80      12.755   6.459   5.050  1.00  1.040          C  
ATOM   1222  CD  ARG A  80      13.909   6.561   5.986  1.00  1.040          C  
ATOM   1223  NE  ARG A  80      13.712   5.810   7.231  1.00  1.040          N  
ATOM   1224  CZ  ARG A  80      14.072   4.516   7.432  1.00  1.040          C  
ATOM   1225  NH1 ARG A  80      14.609   3.827   6.456  1.00  1.040          N  
ATOM   1226  NH2 ARG A  80      13.881   3.955   8.617  1.00  1.040          N  
ATOM   1227  H   ARG A  80      12.209   5.042   2.475  1.00  0.850          H  
ATOM   1228  HA  ARG A  80      11.055   7.570   3.161  1.00  0.910          H  
ATOM   1229 1HB  ARG A  80      13.931   6.612   3.292  1.00  1.250          H  
ATOM   1230 2HB  ARG A  80      13.407   8.150   3.944  1.00  1.250          H  
ATOM   1231 1HG  ARG A  80      11.894   6.942   5.509  1.00  1.250          H  
ATOM   1232 2HG  ARG A  80      12.532   5.409   4.883  1.00  1.250          H  
ATOM   1233 1HD  ARG A  80      14.804   6.203   5.496  1.00  1.250          H  
ATOM   1234 2HD  ARG A  80      14.050   7.610   6.249  1.00  1.250          H  
ATOM   1235  HE  ARG A  80      13.303   6.308   8.012  1.00  1.250          H  
ATOM   1236 1HH1 ARG A  80      14.743   4.273   5.563  1.00  1.250          H  
ATOM   1237 2HH1 ARG A  80      14.891   2.864   6.595  1.00  1.250          H  
ATOM   1238 1HH2 ARG A  80      13.473   4.492   9.370  1.00  1.250          H  
ATOM   1239 2HH2 ARG A  80      14.151   2.996   8.775  1.00  1.250          H  
ATOM   1240  N   ALA A  81      13.253   7.666   0.669  1.00  0.580          N  
ATOM   1241  CA  ALA A  81      13.735   8.490  -0.428  1.00  0.570          C  
ATOM   1242  C   ALA A  81      12.588   8.944  -1.326  1.00  0.630          C  
ATOM   1243  O   ALA A  81      12.570  10.097  -1.766  1.00  0.680          O  
ATOM   1244  CB  ALA A  81      14.770   7.724  -1.239  1.00  0.800          C  
ATOM   1245  H   ALA A  81      13.625   6.716   0.781  1.00  0.700          H  
ATOM   1246  HA  ALA A  81      14.191   9.372   0.005  1.00  0.680          H  
ATOM   1247 1HB  ALA A  81      15.156   8.352  -2.039  1.00  0.960          H  
ATOM   1248 2HB  ALA A  81      15.577   7.432  -0.577  1.00  0.960          H  
ATOM   1249 3HB  ALA A  81      14.313   6.835  -1.665  1.00  0.960          H  
ATOM   1250  N   TYR A  82      11.617   8.056  -1.560  1.00  0.690          N  
ATOM   1251  CA  TYR A  82      10.428   8.359  -2.347  1.00  0.850          C  
ATOM   1252  C   TYR A  82       9.673   9.546  -1.741  1.00  0.960          C  
ATOM   1253  O   TYR A  82       9.470  10.558  -2.403  1.00  1.090          O  
ATOM   1254  CB  TYR A  82       9.537   7.101  -2.387  1.00  1.130          C  
ATOM   1255  CG  TYR A  82       8.154   7.170  -3.039  1.00  1.130          C  
ATOM   1256  CD1 TYR A  82       7.947   6.832  -4.368  1.00  1.130          C  
ATOM   1257  CD2 TYR A  82       7.077   7.548  -2.259  1.00  1.130          C  
ATOM   1258  CE1 TYR A  82       6.655   6.858  -4.882  1.00  1.130          C  
ATOM   1259  CE2 TYR A  82       5.819   7.581  -2.768  1.00  1.130          C  
ATOM   1260  CZ  TYR A  82       5.595   7.231  -4.064  1.00  1.130          C  
ATOM   1261  OH  TYR A  82       4.315   7.240  -4.535  1.00  1.130          O  
ATOM   1262  H   TYR A  82      11.747   7.098  -1.217  1.00  0.830          H  
ATOM   1263  HA  TYR A  82      10.732   8.628  -3.359  1.00  1.020          H  
ATOM   1264 1HB  TYR A  82      10.094   6.307  -2.889  1.00  1.350          H  
ATOM   1265 2HB  TYR A  82       9.383   6.762  -1.388  1.00  1.350          H  
ATOM   1266  HD1 TYR A  82       8.779   6.530  -5.000  1.00  1.350          H  
ATOM   1267  HD2 TYR A  82       7.231   7.813  -1.226  1.00  1.350          H  
ATOM   1268  HE1 TYR A  82       6.471   6.580  -5.915  1.00  1.350          H  
ATOM   1269  HE2 TYR A  82       4.989   7.871  -2.128  1.00  1.350          H  
ATOM   1270  HH  TYR A  82       4.291   6.834  -5.408  1.00  1.350          H  
ATOM   1271  N   ASN A  83       9.323   9.483  -0.450  1.00  1.020          N  
ATOM   1272  CA  ASN A  83       8.549  10.600   0.118  1.00  1.230          C  
ATOM   1273  C   ASN A  83       9.259  11.937   0.098  1.00  1.210          C  
ATOM   1274  O   ASN A  83       8.640  12.985  -0.118  1.00  1.460          O  
ATOM   1275  CB  ASN A  83       8.129  10.344   1.549  1.00  1.640          C  
ATOM   1276  CG  ASN A  83       6.999   9.458   1.675  1.00  1.640          C  
ATOM   1277  OD1 ASN A  83       6.282   9.238   0.695  1.00  1.640          O  
ATOM   1278  ND2 ASN A  83       6.776   8.964   2.871  1.00  1.640          N  
ATOM   1279  H   ASN A  83       9.556   8.641   0.093  1.00  1.220          H  
ATOM   1280  HA  ASN A  83       7.653  10.718  -0.489  1.00  1.480          H  
ATOM   1281 1HB  ASN A  83       8.974   9.908   2.090  1.00  1.970          H  
ATOM   1282 2HB  ASN A  83       7.890  11.292   2.029  1.00  1.970          H  
ATOM   1283 1HD2 ASN A  83       5.980   8.368   3.046  1.00  1.970          H  
ATOM   1284 2HD2 ASN A  83       7.391   9.193   3.627  1.00  1.970          H  
ATOM   1285  N   SER A  84      10.565  11.906   0.271  1.00  1.050          N  
ATOM   1286  CA  SER A  84      11.350  13.120   0.323  1.00  1.170          C  
ATOM   1287  C   SER A  84      11.882  13.626  -1.022  1.00  1.080          C  
ATOM   1288  O   SER A  84      12.630  14.609  -1.046  1.00  1.330          O  
ATOM   1289  CB  SER A  84      12.463  12.959   1.331  1.00  1.590          C  
ATOM   1290  OG  SER A  84      11.949  12.845   2.636  1.00  1.590          O  
ATOM   1291  H   SER A  84      11.022  11.009   0.472  1.00  1.260          H  
ATOM   1292  HA  SER A  84      10.699  13.900   0.715  1.00  1.400          H  
ATOM   1293 1HB  SER A  84      13.018  12.052   1.091  1.00  1.910          H  
ATOM   1294 2HB  SER A  84      13.148  13.803   1.274  1.00  1.910          H  
ATOM   1295  HG  SER A  84      12.714  12.810   3.213  1.00  1.910          H  
ATOM   1296  N   SER A  85      11.517  13.001  -2.153  1.00  1.020          N  
ATOM   1297  CA  SER A  85      12.059  13.504  -3.417  1.00  1.280          C  
ATOM   1298  C   SER A  85      11.102  13.492  -4.603  1.00  1.160          C  
ATOM   1299  O   SER A  85      10.161  12.710  -4.699  1.00  1.680          O  
ATOM   1300  CB  SER A  85      13.283  12.703  -3.824  1.00  1.690          C  
ATOM   1301  OG  SER A  85      12.942  11.375  -4.115  1.00  1.690          O  
ATOM   1302  H   SER A  85      10.880  12.194  -2.135  1.00  1.220          H  
ATOM   1303  HA  SER A  85      12.363  14.538  -3.262  1.00  1.540          H  
ATOM   1304 1HB  SER A  85      13.730  13.161  -4.704  1.00  2.030          H  
ATOM   1305 2HB  SER A  85      14.017  12.726  -3.047  1.00  2.030          H  
ATOM   1306  HG  SER A  85      12.761  10.944  -3.247  1.00  2.030          H  
ATOM   1307  N   LYS A  86      11.389  14.394  -5.530  1.00  1.060          N  
ATOM   1308  CA  LYS A  86      10.701  14.544  -6.796  1.00  1.260          C  
ATOM   1309  C   LYS A  86      11.827  14.846  -7.780  1.00  1.340          C  
ATOM   1310  O   LYS A  86      12.855  15.357  -7.337  1.00  1.870          O  
ATOM   1311  CB  LYS A  86       9.664  15.678  -6.721  1.00  1.680          C  
ATOM   1312  CG  LYS A  86       8.548  15.444  -5.697  1.00  1.680          C  
ATOM   1313  CD  LYS A  86       7.520  16.571  -5.710  1.00  1.680          C  
ATOM   1314  CE  LYS A  86       6.395  16.337  -4.686  1.00  1.680          C  
ATOM   1315  NZ  LYS A  86       6.875  16.469  -3.268  1.00  1.680          N  
ATOM   1316  H   LYS A  86      12.171  15.013  -5.359  1.00  1.270          H  
ATOM   1317  HA  LYS A  86      10.215  13.603  -7.054  1.00  1.510          H  
ATOM   1318 1HB  LYS A  86      10.168  16.606  -6.454  1.00  2.020          H  
ATOM   1319 2HB  LYS A  86       9.202  15.834  -7.689  1.00  2.020          H  
ATOM   1320 1HG  LYS A  86       8.057  14.495  -5.916  1.00  2.020          H  
ATOM   1321 2HG  LYS A  86       8.983  15.380  -4.707  1.00  2.020          H  
ATOM   1322 1HD  LYS A  86       8.013  17.516  -5.481  1.00  2.020          H  
ATOM   1323 2HD  LYS A  86       7.079  16.644  -6.703  1.00  2.020          H  
ATOM   1324 1HE  LYS A  86       5.603  17.067  -4.859  1.00  2.020          H  
ATOM   1325 2HE  LYS A  86       5.987  15.335  -4.827  1.00  2.020          H  
ATOM   1326 1HZ  LYS A  86       6.106  16.312  -2.631  1.00  2.020          H  
ATOM   1327 2HZ  LYS A  86       7.598  15.790  -3.081  1.00  2.020          H  
ATOM   1328 3HZ  LYS A  86       7.243  17.399  -3.122  1.00  2.020          H  
ATOM   1329  N   GLU A  87      11.703  14.499  -9.070  1.00  1.510          N  
ATOM   1330  CA  GLU A  87      10.526  13.878  -9.704  1.00  1.220          C  
ATOM   1331  C   GLU A  87      10.556  12.356  -9.648  1.00  1.040          C  
ATOM   1332  O   GLU A  87       9.606  11.678 -10.065  1.00  1.090          O  
ATOM   1333  CB  GLU A  87      10.407  14.343 -11.151  1.00  1.820          C  
ATOM   1334  CG  GLU A  87      10.103  15.808 -11.303  1.00  1.820          C  
ATOM   1335  CD  GLU A  87      10.069  16.254 -12.749  1.00  1.820          C  
ATOM   1336  OE1 GLU A  87       9.972  15.415 -13.613  1.00  1.820          O  
ATOM   1337  OE2 GLU A  87      10.160  17.435 -12.982  1.00  1.820          O  
ATOM   1338  H   GLU A  87      12.524  14.657  -9.671  1.00  1.810          H  
ATOM   1339  HA  GLU A  87       9.629  14.206  -9.190  1.00  1.460          H  
ATOM   1340 1HB  GLU A  87      11.346  14.176 -11.648  1.00  2.190          H  
ATOM   1341 2HB  GLU A  87       9.644  13.765 -11.671  1.00  2.190          H  
ATOM   1342 1HG  GLU A  87       9.128  16.001 -10.859  1.00  2.190          H  
ATOM   1343 2HG  GLU A  87      10.831  16.378 -10.746  1.00  2.190          H  
ATOM   1344  N   GLY A  88      11.616  11.810  -9.065  1.00  0.930          N  
ATOM   1345  CA  GLY A  88      11.841  10.368  -9.004  1.00  0.950          C  
ATOM   1346  C   GLY A  88      10.929   9.594  -8.039  1.00  0.830          C  
ATOM   1347  O   GLY A  88      11.381   8.705  -7.317  1.00  0.830          O  
ATOM   1348  H   GLY A  88      12.323  12.437  -8.708  1.00  1.120          H  
ATOM   1349 1HA  GLY A  88      11.732   9.960 -10.008  1.00  1.140          H  
ATOM   1350 2HA  GLY A  88      12.883  10.189  -8.729  1.00  1.140          H  
ATOM   1351  N   LEU A  89       9.622   9.862  -8.106  1.00  0.900          N  
ATOM   1352  CA  LEU A  89       8.623   9.118  -7.369  1.00  0.940          C  
ATOM   1353  C   LEU A  89       8.369   7.909  -8.211  1.00  0.840          C  
ATOM   1354  O   LEU A  89       8.131   6.817  -7.700  1.00  0.860          O  
ATOM   1355  CB  LEU A  89       7.315   9.896  -7.185  1.00  1.300          C  
ATOM   1356  CG  LEU A  89       7.362  11.162  -6.316  1.00  1.300          C  
ATOM   1357  CD1 LEU A  89       6.015  11.860  -6.381  1.00  1.300          C  
ATOM   1358  CD2 LEU A  89       7.682  10.785  -4.869  1.00  1.300          C  
ATOM   1359  H   LEU A  89       9.334  10.598  -8.729  1.00  1.080          H  
ATOM   1360  HA  LEU A  89       9.025   8.802  -6.411  1.00  1.130          H  
ATOM   1361 1HB  LEU A  89       6.948  10.181  -8.173  1.00  1.560          H  
ATOM   1362 2HB  LEU A  89       6.588   9.227  -6.737  1.00  1.560          H  
ATOM   1363  HG  LEU A  89       8.131  11.841  -6.691  1.00  1.560          H  
ATOM   1364 1HD1 LEU A  89       6.046  12.759  -5.768  1.00  1.560          H  
ATOM   1365 2HD1 LEU A  89       5.792  12.133  -7.412  1.00  1.560          H  
ATOM   1366 3HD1 LEU A  89       5.239  11.193  -6.005  1.00  1.560          H  
ATOM   1367 1HD2 LEU A  89       7.715  11.687  -4.255  1.00  1.560          H  
ATOM   1368 2HD2 LEU A  89       6.922  10.112  -4.480  1.00  1.560          H  
ATOM   1369 3HD2 LEU A  89       8.654  10.302  -4.812  1.00  1.560          H  
ATOM   1370  N   ASP A  90       8.533   8.076  -9.525  1.00  0.820          N  
ATOM   1371  CA  ASP A  90       8.310   6.930 -10.392  1.00  0.840          C  
ATOM   1372  C   ASP A  90       9.547   6.062 -10.338  1.00  0.840          C  
ATOM   1373  O   ASP A  90       9.448   4.839 -10.372  1.00  0.900          O  
ATOM   1374  CB  ASP A  90       8.046   7.348 -11.835  1.00  1.170          C  
ATOM   1375  CG  ASP A  90       6.718   8.046 -12.043  1.00  1.170          C  
ATOM   1376  OD1 ASP A  90       5.698   7.432 -11.854  1.00  1.170          O  
ATOM   1377  OD2 ASP A  90       6.735   9.199 -12.383  1.00  1.170          O  
ATOM   1378  H   ASP A  90       8.742   9.017  -9.894  1.00  0.980          H  
ATOM   1379  HA  ASP A  90       7.456   6.358 -10.025  1.00  1.010          H  
ATOM   1380 1HB  ASP A  90       8.842   8.011 -12.171  1.00  1.400          H  
ATOM   1381 2HB  ASP A  90       8.077   6.460 -12.476  1.00  1.400          H  
ATOM   1382  N   GLU A  91      10.715   6.691 -10.206  1.00  0.830          N  
ATOM   1383  CA  GLU A  91      11.952   5.935 -10.125  1.00  0.890          C  
ATOM   1384  C   GLU A  91      11.946   5.157  -8.821  1.00  0.880          C  
ATOM   1385  O   GLU A  91      12.221   3.954  -8.806  1.00  0.920          O  
ATOM   1386  CB  GLU A  91      13.156   6.869 -10.163  1.00  1.220          C  
ATOM   1387  CG  GLU A  91      13.381   7.559 -11.491  1.00  1.220          C  
ATOM   1388  CD  GLU A  91      14.478   8.580 -11.433  1.00  1.220          C  
ATOM   1389  OE1 GLU A  91      14.871   8.935 -10.348  1.00  1.220          O  
ATOM   1390  OE2 GLU A  91      14.923   9.002 -12.469  1.00  1.220          O  
ATOM   1391  H   GLU A  91      10.725   7.697 -10.170  1.00  1.000          H  
ATOM   1392  HA  GLU A  91      11.996   5.235 -10.959  1.00  1.070          H  
ATOM   1393 1HB  GLU A  91      13.056   7.623  -9.389  1.00  1.470          H  
ATOM   1394 2HB  GLU A  91      14.054   6.293  -9.943  1.00  1.470          H  
ATOM   1395 1HG  GLU A  91      13.636   6.805 -12.236  1.00  1.470          H  
ATOM   1396 2HG  GLU A  91      12.455   8.041 -11.802  1.00  1.470          H  
ATOM   1397  N   GLY A  92      11.543   5.833  -7.738  1.00  0.860          N  
ATOM   1398  CA  GLY A  92      11.446   5.238  -6.424  1.00  0.870          C  
ATOM   1399  C   GLY A  92      10.538   4.040  -6.502  1.00  0.830          C  
ATOM   1400  O   GLY A  92      10.915   2.938  -6.083  1.00  0.840          O  
ATOM   1401  H   GLY A  92      11.366   6.836  -7.800  1.00  1.030          H  
ATOM   1402 1HA  GLY A  92      12.429   4.942  -6.065  1.00  1.040          H  
ATOM   1403 2HA  GLY A  92      11.044   5.973  -5.724  1.00  1.040          H  
ATOM   1404  N   PHE A  93       9.351   4.241  -7.074  1.00  0.860          N  
ATOM   1405  CA  PHE A  93       8.395   3.175  -7.193  1.00  0.930          C  
ATOM   1406  C   PHE A  93       8.980   1.957  -7.902  1.00  0.900          C  
ATOM   1407  O   PHE A  93       8.867   0.835  -7.405  1.00  0.930          O  
ATOM   1408  CB  PHE A  93       7.175   3.598  -7.999  1.00  1.270          C  
ATOM   1409  CG  PHE A  93       6.265   2.507  -8.008  1.00  1.270          C  
ATOM   1410  CD1 PHE A  93       5.403   2.419  -6.981  1.00  1.270          C  
ATOM   1411  CD2 PHE A  93       6.300   1.493  -8.971  1.00  1.270          C  
ATOM   1412  CE1 PHE A  93       4.605   1.390  -6.876  1.00  1.270          C  
ATOM   1413  CE2 PHE A  93       5.488   0.427  -8.846  1.00  1.270          C  
ATOM   1414  CZ  PHE A  93       4.647   0.364  -7.791  1.00  1.270          C  
ATOM   1415  H   PHE A  93       9.081   5.175  -7.394  1.00  1.030          H  
ATOM   1416  HA  PHE A  93       8.086   2.878  -6.193  1.00  1.120          H  
ATOM   1417 1HB  PHE A  93       6.702   4.474  -7.554  1.00  1.530          H  
ATOM   1418 2HB  PHE A  93       7.455   3.843  -9.021  1.00  1.530          H  
ATOM   1419  HD1 PHE A  93       5.378   3.209  -6.227  1.00  1.530          H  
ATOM   1420  HD2 PHE A  93       6.995   1.540  -9.810  1.00  1.530          H  
ATOM   1421  HE1 PHE A  93       3.925   1.367  -6.043  1.00  1.530          H  
ATOM   1422  HE2 PHE A  93       5.514  -0.387  -9.578  1.00  1.530          H  
ATOM   1423  HZ  PHE A  93       3.998  -0.495  -7.690  1.00  1.530          H  
ATOM   1424  N   GLU A  94       9.584   2.167  -9.080  1.00  0.870          N  
ATOM   1425  CA  GLU A  94      10.091   1.061  -9.885  1.00  0.900          C  
ATOM   1426  C   GLU A  94      11.155   0.240  -9.174  1.00  0.860          C  
ATOM   1427  O   GLU A  94      11.260  -0.974  -9.408  1.00  0.880          O  
ATOM   1428  CB  GLU A  94      10.639   1.587 -11.208  1.00  1.250          C  
ATOM   1429  CG  GLU A  94       9.566   2.072 -12.188  1.00  1.250          C  
ATOM   1430  CD  GLU A  94      10.162   2.704 -13.410  1.00  1.250          C  
ATOM   1431  OE1 GLU A  94      11.357   2.865 -13.427  1.00  1.250          O  
ATOM   1432  OE2 GLU A  94       9.434   3.025 -14.319  1.00  1.250          O  
ATOM   1433  H   GLU A  94       9.652   3.122  -9.449  1.00  1.040          H  
ATOM   1434  HA  GLU A  94       9.257   0.404 -10.112  1.00  1.080          H  
ATOM   1435 1HB  GLU A  94      11.298   2.430 -11.003  1.00  1.500          H  
ATOM   1436 2HB  GLU A  94      11.231   0.814 -11.696  1.00  1.500          H  
ATOM   1437 1HG  GLU A  94       8.961   1.218 -12.491  1.00  1.500          H  
ATOM   1438 2HG  GLU A  94       8.910   2.780 -11.690  1.00  1.500          H  
ATOM   1439  N   ARG A  95      11.985   0.892  -8.365  1.00  0.800          N  
ATOM   1440  CA  ARG A  95      13.022   0.168  -7.662  1.00  0.770          C  
ATOM   1441  C   ARG A  95      12.361  -0.660  -6.550  1.00  0.780          C  
ATOM   1442  O   ARG A  95      12.681  -1.840  -6.374  1.00  0.800          O  
ATOM   1443  CB  ARG A  95      14.100   1.135  -7.181  1.00  1.090          C  
ATOM   1444  CG  ARG A  95      15.219   1.448  -8.284  1.00  1.090          C  
ATOM   1445  CD  ARG A  95      14.694   2.342  -9.369  1.00  1.090          C  
ATOM   1446  NE  ARG A  95      15.624   2.628 -10.454  1.00  1.090          N  
ATOM   1447  CZ  ARG A  95      15.251   3.173 -11.648  1.00  1.090          C  
ATOM   1448  NH1 ARG A  95      13.995   3.449 -11.903  1.00  1.090          N  
ATOM   1449  NH2 ARG A  95      16.164   3.417 -12.560  1.00  1.090          N  
ATOM   1450  H   ARG A  95      11.895   1.913  -8.263  1.00  0.960          H  
ATOM   1451  HA  ARG A  95      13.495  -0.522  -8.359  1.00  0.920          H  
ATOM   1452 1HB  ARG A  95      13.627   2.086  -6.920  1.00  1.310          H  
ATOM   1453 2HB  ARG A  95      14.568   0.757  -6.288  1.00  1.310          H  
ATOM   1454 1HG  ARG A  95      16.067   1.927  -7.818  1.00  1.310          H  
ATOM   1455 2HG  ARG A  95      15.543   0.522  -8.753  1.00  1.310          H  
ATOM   1456 1HD  ARG A  95      13.811   1.922  -9.809  1.00  1.310          H  
ATOM   1457 2HD  ARG A  95      14.465   3.285  -8.903  1.00  1.310          H  
ATOM   1458  HE  ARG A  95      16.623   2.436 -10.334  1.00  1.310          H  
ATOM   1459 1HH1 ARG A  95      13.277   3.246 -11.216  1.00  1.310          H  
ATOM   1460 2HH1 ARG A  95      13.729   3.848 -12.799  1.00  1.310          H  
ATOM   1461 1HH2 ARG A  95      17.129   3.192 -12.342  1.00  1.310          H  
ATOM   1462 2HH2 ARG A  95      15.909   3.815 -13.450  1.00  1.310          H  
ATOM   1463  N   LEU A  96      11.369  -0.083  -5.857  1.00  0.790          N  
ATOM   1464  CA  LEU A  96      10.663  -0.829  -4.815  1.00  0.840          C  
ATOM   1465  C   LEU A  96       9.936  -2.027  -5.405  1.00  0.910          C  
ATOM   1466  O   LEU A  96       9.897  -3.097  -4.795  1.00  0.910          O  
ATOM   1467  CB  LEU A  96       9.595   0.041  -4.132  1.00  1.160          C  
ATOM   1468  CG  LEU A  96      10.052   1.204  -3.252  1.00  1.160          C  
ATOM   1469  CD1 LEU A  96       8.810   2.022  -2.839  1.00  1.160          C  
ATOM   1470  CD2 LEU A  96      10.786   0.661  -2.056  1.00  1.160          C  
ATOM   1471  H   LEU A  96      11.142   0.906  -6.022  1.00  0.950          H  
ATOM   1472  HA  LEU A  96      11.389  -1.197  -4.099  1.00  1.010          H  
ATOM   1473 1HB  LEU A  96       8.963   0.463  -4.911  1.00  1.390          H  
ATOM   1474 2HB  LEU A  96       8.972  -0.610  -3.519  1.00  1.390          H  
ATOM   1475  HG  LEU A  96      10.711   1.869  -3.805  1.00  1.390          H  
ATOM   1476 1HD1 LEU A  96       9.122   2.859  -2.213  1.00  1.390          H  
ATOM   1477 2HD1 LEU A  96       8.314   2.404  -3.731  1.00  1.390          H  
ATOM   1478 3HD1 LEU A  96       8.121   1.393  -2.286  1.00  1.390          H  
ATOM   1479 1HD2 LEU A  96      11.078   1.479  -1.417  1.00  1.390          H  
ATOM   1480 2HD2 LEU A  96      10.153  -0.012  -1.505  1.00  1.390          H  
ATOM   1481 3HD2 LEU A  96      11.667   0.131  -2.372  1.00  1.390          H  
ATOM   1482  N   ASP A  97       9.386  -1.841  -6.604  1.00  0.990          N  
ATOM   1483  CA  ASP A  97       8.629  -2.837  -7.348  1.00  1.090          C  
ATOM   1484  C   ASP A  97       9.489  -4.044  -7.665  1.00  1.070          C  
ATOM   1485  O   ASP A  97       9.085  -5.183  -7.397  1.00  1.130          O  
ATOM   1486  CB  ASP A  97       8.070  -2.136  -8.594  1.00  1.490          C  
ATOM   1487  CG  ASP A  97       7.074  -2.866  -9.502  1.00  1.490          C  
ATOM   1488  OD1 ASP A  97       6.015  -3.247  -9.071  1.00  1.490          O  
ATOM   1489  OD2 ASP A  97       7.400  -2.995 -10.668  1.00  1.490          O  
ATOM   1490  H   ASP A  97       9.455  -0.904  -7.010  1.00  1.190          H  
ATOM   1491  HA  ASP A  97       7.822  -3.190  -6.744  1.00  1.310          H  
ATOM   1492 1HB  ASP A  97       7.616  -1.217  -8.269  1.00  1.780          H  
ATOM   1493 2HB  ASP A  97       8.905  -1.855  -9.215  1.00  1.780          H  
ATOM   1494  N   ALA A  98      10.692  -3.817  -8.191  1.00  1.020          N  
ATOM   1495  CA  ALA A  98      11.562  -4.943  -8.481  1.00  1.060          C  
ATOM   1496  C   ALA A  98      11.873  -5.745  -7.217  1.00  0.910          C  
ATOM   1497  O   ALA A  98      11.846  -6.984  -7.221  1.00  0.970          O  
ATOM   1498  CB  ALA A  98      12.851  -4.438  -9.095  1.00  1.470          C  
ATOM   1499  H   ALA A  98      10.972  -2.857  -8.429  1.00  1.220          H  
ATOM   1500  HA  ALA A  98      11.052  -5.599  -9.179  1.00  1.270          H  
ATOM   1501 1HB  ALA A  98      13.503  -5.281  -9.327  1.00  1.760          H  
ATOM   1502 2HB  ALA A  98      12.626  -3.882 -10.004  1.00  1.760          H  
ATOM   1503 3HB  ALA A  98      13.352  -3.779  -8.381  1.00  1.760          H  
ATOM   1504  N   LEU A  99      12.079  -5.038  -6.112  1.00  0.740          N  
ATOM   1505  CA  LEU A  99      12.421  -5.702  -4.871  1.00  0.620          C  
ATOM   1506  C   LEU A  99      11.238  -6.450  -4.266  1.00  0.610          C  
ATOM   1507  O   LEU A  99      11.390  -7.604  -3.850  1.00  0.620          O  
ATOM   1508  CB  LEU A  99      12.956  -4.652  -3.916  1.00  0.920          C  
ATOM   1509  CG  LEU A  99      14.440  -4.378  -3.952  1.00  0.920          C  
ATOM   1510  CD1 LEU A  99      14.935  -4.100  -5.360  1.00  0.920          C  
ATOM   1511  CD2 LEU A  99      14.697  -3.132  -3.089  1.00  0.920          C  
ATOM   1512  H   LEU A  99      12.097  -4.012  -6.166  1.00  0.890          H  
ATOM   1513  HA  LEU A  99      13.208  -6.428  -5.078  1.00  0.740          H  
ATOM   1514 1HB  LEU A  99      12.433  -3.715  -4.107  1.00  1.100          H  
ATOM   1515 2HB  LEU A  99      12.742  -4.993  -2.913  1.00  1.100          H  
ATOM   1516  HG  LEU A  99      14.966  -5.239  -3.576  1.00  1.100          H  
ATOM   1517 1HD1 LEU A  99      15.978  -3.915  -5.320  1.00  1.100          H  
ATOM   1518 2HD1 LEU A  99      14.771  -4.963  -6.006  1.00  1.100          H  
ATOM   1519 3HD1 LEU A  99      14.444  -3.249  -5.772  1.00  1.100          H  
ATOM   1520 1HD2 LEU A  99      15.747  -2.879  -3.079  1.00  1.100          H  
ATOM   1521 2HD2 LEU A  99      14.138  -2.306  -3.515  1.00  1.100          H  
ATOM   1522 3HD2 LEU A  99      14.368  -3.308  -2.077  1.00  1.100          H  
ATOM   1523  N   ARG A 100      10.043  -5.850  -4.256  1.00  0.680          N  
ATOM   1524  CA  ARG A 100       8.888  -6.549  -3.700  1.00  0.740          C  
ATOM   1525  C   ARG A 100       8.608  -7.827  -4.508  1.00  0.840          C  
ATOM   1526  O   ARG A 100       8.148  -8.817  -3.955  1.00  0.850          O  
ATOM   1527  CB  ARG A 100       7.673  -5.620  -3.572  1.00  1.010          C  
ATOM   1528  CG  ARG A 100       7.816  -4.526  -2.447  1.00  1.010          C  
ATOM   1529  CD  ARG A 100       7.467  -5.019  -1.043  1.00  1.010          C  
ATOM   1530  NE  ARG A 100       7.831  -4.003  -0.002  1.00  1.010          N  
ATOM   1531  CZ  ARG A 100       7.650  -4.103   1.369  1.00  1.010          C  
ATOM   1532  NH1 ARG A 100       7.013  -5.099   1.891  1.00  1.010          N  
ATOM   1533  NH2 ARG A 100       8.140  -3.172   2.173  1.00  1.010          N  
ATOM   1534  H   ARG A 100       9.949  -4.897  -4.613  1.00  0.820          H  
ATOM   1535  HA  ARG A 100       9.143  -6.853  -2.689  1.00  0.890          H  
ATOM   1536 1HB  ARG A 100       7.506  -5.110  -4.522  1.00  1.210          H  
ATOM   1537 2HB  ARG A 100       6.803  -6.198  -3.349  1.00  1.210          H  
ATOM   1538 1HG  ARG A 100       8.840  -4.188  -2.439  1.00  1.210          H  
ATOM   1539 2HG  ARG A 100       7.173  -3.690  -2.648  1.00  1.210          H  
ATOM   1540 1HD  ARG A 100       6.397  -5.219  -0.982  1.00  1.210          H  
ATOM   1541 2HD  ARG A 100       8.021  -5.923  -0.836  1.00  1.210          H  
ATOM   1542  HE  ARG A 100       8.333  -3.193  -0.344  1.00  1.210          H  
ATOM   1543 1HH1 ARG A 100       6.609  -5.792   1.293  1.00  1.210          H  
ATOM   1544 2HH1 ARG A 100       6.892  -5.160   2.891  1.00  1.210          H  
ATOM   1545 1HH2 ARG A 100       8.669  -2.407   1.772  1.00  1.210          H  
ATOM   1546 2HH2 ARG A 100       7.981  -3.196   3.201  1.00  1.210          H  
ATOM   1547  N   ARG A 101       8.902  -7.836  -5.815  1.00  0.980          N  
ATOM   1548  CA  ARG A 101       8.753  -9.074  -6.586  1.00  1.150          C  
ATOM   1549  C   ARG A 101       9.699 -10.188  -6.124  1.00  1.060          C  
ATOM   1550  O   ARG A 101       9.361 -11.367  -6.238  1.00  1.190          O  
ATOM   1551  CB  ARG A 101       8.935  -8.873  -8.078  1.00  1.540          C  
ATOM   1552  CG  ARG A 101       7.782  -8.211  -8.761  1.00  1.540          C  
ATOM   1553  CD  ARG A 101       7.870  -8.333 -10.246  1.00  1.540          C  
ATOM   1554  NE  ARG A 101       8.971  -7.568 -10.819  1.00  1.540          N  
ATOM   1555  CZ  ARG A 101       8.879  -6.267 -11.152  1.00  1.540          C  
ATOM   1556  NH1 ARG A 101       7.764  -5.636 -10.926  1.00  1.540          N  
ATOM   1557  NH2 ARG A 101       9.901  -5.630 -11.703  1.00  1.540          N  
ATOM   1558  H   ARG A 101       9.205  -6.967  -6.272  1.00  1.180          H  
ATOM   1559  HA  ARG A 101       7.735  -9.429  -6.439  1.00  1.380          H  
ATOM   1560 1HB  ARG A 101       9.811  -8.248  -8.247  1.00  1.850          H  
ATOM   1561 2HB  ARG A 101       9.117  -9.832  -8.557  1.00  1.850          H  
ATOM   1562 1HG  ARG A 101       6.856  -8.679  -8.436  1.00  1.850          H  
ATOM   1563 2HG  ARG A 101       7.768  -7.156  -8.490  1.00  1.850          H  
ATOM   1564 1HD  ARG A 101       8.032  -9.381 -10.497  1.00  1.850          H  
ATOM   1565 2HD  ARG A 101       6.938  -8.010 -10.703  1.00  1.850          H  
ATOM   1566  HE  ARG A 101       9.841  -8.049 -11.004  1.00  1.850          H  
ATOM   1567 1HH1 ARG A 101       6.987  -6.098 -10.498  1.00  1.850          H  
ATOM   1568 2HH1 ARG A 101       7.659  -4.645 -11.156  1.00  1.850          H  
ATOM   1569 1HH2 ARG A 101      10.765  -6.118 -11.884  1.00  1.850          H  
ATOM   1570 2HH2 ARG A 101       9.809  -4.648 -11.943  1.00  1.850          H  
ATOM   1571  N   GLN A 102      10.919  -9.836  -5.697  1.00  0.940          N  
ATOM   1572  CA  GLN A 102      11.886 -10.848  -5.256  1.00  0.940          C  
ATOM   1573  C   GLN A 102      11.673 -11.283  -3.799  1.00  0.750          C  
ATOM   1574  O   GLN A 102      11.862 -12.455  -3.442  1.00  0.830          O  
ATOM   1575  CB  GLN A 102      13.313 -10.325  -5.431  1.00  1.320          C  
ATOM   1576  CG  GLN A 102      13.717 -10.092  -6.874  1.00  1.320          C  
ATOM   1577  CD  GLN A 102      13.674 -11.358  -7.682  1.00  1.320          C  
ATOM   1578  OE1 GLN A 102      14.202 -12.390  -7.261  1.00  1.320          O  
ATOM   1579  NE2 GLN A 102      13.044 -11.302  -8.844  1.00  1.320          N  
ATOM   1580  H   GLN A 102      11.174  -8.838  -5.698  1.00  1.130          H  
ATOM   1581  HA  GLN A 102      11.760 -11.730  -5.882  1.00  1.130          H  
ATOM   1582 1HB  GLN A 102      13.411  -9.369  -4.906  1.00  1.580          H  
ATOM   1583 2HB  GLN A 102      14.018 -11.020  -4.982  1.00  1.580          H  
ATOM   1584 1HG  GLN A 102      13.033  -9.370  -7.320  1.00  1.580          H  
ATOM   1585 2HG  GLN A 102      14.736  -9.697  -6.896  1.00  1.580          H  
ATOM   1586 1HE2 GLN A 102      12.982 -12.119  -9.421  1.00  1.580          H  
ATOM   1587 2HE2 GLN A 102      12.630 -10.444  -9.147  1.00  1.580          H  
ATOM   1588  N   MET A 103      11.194 -10.359  -2.970  1.00  0.580          N  
ATOM   1589  CA  MET A 103      11.007 -10.605  -1.541  1.00  0.520          C  
ATOM   1590  C   MET A 103       9.865 -11.554  -1.206  1.00  0.610          C  
ATOM   1591  O   MET A 103       9.706 -11.939  -0.037  1.00  0.740          O  
ATOM   1592  CB  MET A 103      10.868  -9.295  -0.775  1.00  0.750          C  
ATOM   1593  CG  MET A 103      12.153  -8.475  -0.649  1.00  0.750          C  
ATOM   1594  SD  MET A 103      13.487  -9.351   0.209  1.00  0.750          S  
ATOM   1595  CE  MET A 103      12.845  -9.476   1.886  1.00  0.750          C  
ATOM   1596  H   MET A 103      11.049  -9.414  -3.340  1.00  0.700          H  
ATOM   1597  HA  MET A 103      11.914 -11.085  -1.180  1.00  0.620          H  
ATOM   1598 1HB  MET A 103      10.179  -8.661  -1.312  1.00  0.900          H  
ATOM   1599 2HB  MET A 103      10.449  -9.481   0.205  1.00  0.900          H  
ATOM   1600 1HG  MET A 103      12.506  -8.197  -1.639  1.00  0.900          H  
ATOM   1601 2HG  MET A 103      11.941  -7.573  -0.099  1.00  0.900          H  
ATOM   1602 1HE  MET A 103      13.579  -9.984   2.521  1.00  0.900          H  
ATOM   1603 2HE  MET A 103      12.656  -8.477   2.282  1.00  0.900          H  
ATOM   1604 3HE  MET A 103      11.918 -10.050   1.889  1.00  0.900          H  
ATOM   1605  N   VAL A 104       9.146 -12.020  -2.237  1.00  0.670          N  
ATOM   1606  CA  VAL A 104       8.061 -12.999  -2.103  1.00  0.860          C  
ATOM   1607  C   VAL A 104       8.604 -14.288  -1.507  1.00  1.060          C  
ATOM   1608  O   VAL A 104       7.852 -15.127  -1.021  1.00  1.310          O  
ATOM   1609  CB  VAL A 104       7.396 -13.310  -3.461  1.00  1.130          C  
ATOM   1610  CG1 VAL A 104       6.763 -12.049  -4.034  1.00  1.130          C  
ATOM   1611  CG2 VAL A 104       8.428 -13.898  -4.427  1.00  1.130          C  
ATOM   1612  H   VAL A 104       9.370 -11.645  -3.153  1.00  0.800          H  
ATOM   1613  HA  VAL A 104       7.307 -12.600  -1.434  1.00  1.030          H  
ATOM   1614  HB  VAL A 104       6.607 -14.026  -3.311  1.00  1.350          H  
ATOM   1615 1HG1 VAL A 104       6.286 -12.282  -4.984  1.00  1.350          H  
ATOM   1616 2HG1 VAL A 104       6.021 -11.672  -3.349  1.00  1.350          H  
ATOM   1617 3HG1 VAL A 104       7.527 -11.294  -4.194  1.00  1.350          H  
ATOM   1618 1HG2 VAL A 104       7.945 -14.116  -5.378  1.00  1.350          H  
ATOM   1619 2HG2 VAL A 104       9.231 -13.189  -4.590  1.00  1.350          H  
ATOM   1620 3HG2 VAL A 104       8.844 -14.816  -4.029  1.00  1.350          H  
ATOM   1621  N   ALA A 105       9.927 -14.446  -1.569  1.00  1.100          N  
ATOM   1622  CA  ALA A 105      10.618 -15.573  -0.996  1.00  1.350          C  
ATOM   1623  C   ALA A 105      10.355 -15.682   0.513  1.00  1.220          C  
ATOM   1624  O   ALA A 105      10.337 -16.792   1.049  1.00  1.370          O  
ATOM   1625  CB  ALA A 105      12.103 -15.436  -1.252  1.00  1.790          C  
ATOM   1626  H   ALA A 105      10.479 -13.724  -2.045  1.00  1.320          H  
ATOM   1627  HA  ALA A 105      10.245 -16.479  -1.473  1.00  1.620          H  
ATOM   1628 1HB  ALA A 105      12.626 -16.296  -0.841  1.00  2.150          H  
ATOM   1629 2HB  ALA A 105      12.280 -15.376  -2.326  1.00  2.150          H  
ATOM   1630 3HB  ALA A 105      12.465 -14.524  -0.775  1.00  2.150          H  
ATOM   1631  N   SER A 106      10.195 -14.541   1.219  1.00  1.080          N  
ATOM   1632  CA  SER A 106       9.955 -14.604   2.660  1.00  1.230          C  
ATOM   1633  C   SER A 106       8.532 -14.189   3.046  1.00  1.070          C  
ATOM   1634  O   SER A 106       8.022 -14.619   4.086  1.00  1.180          O  
ATOM   1635  CB  SER A 106      10.930 -13.713   3.399  1.00  1.660          C  
ATOM   1636  OG  SER A 106      10.747 -12.370   3.052  1.00  1.660          O  
ATOM   1637  H   SER A 106      10.222 -13.625   0.768  1.00  1.300          H  
ATOM   1638  HA  SER A 106      10.105 -15.631   2.989  1.00  1.480          H  
ATOM   1639 1HB  SER A 106      10.787 -13.836   4.471  1.00  1.990          H  
ATOM   1640 2HB  SER A 106      11.948 -14.016   3.166  1.00  1.990          H  
ATOM   1641  HG  SER A 106      11.345 -11.875   3.623  1.00  1.990          H  
ATOM   1642  N   SER A 107       7.884 -13.363   2.219  1.00  0.980          N  
ATOM   1643  CA  SER A 107       6.524 -12.898   2.515  1.00  1.100          C  
ATOM   1644  C   SER A 107       5.720 -12.744   1.192  1.00  1.430          C  
ATOM   1645  O   SER A 107       5.205 -13.758   0.721  1.00  1.970          O  
ATOM   1646  CB  SER A 107       6.581 -11.720   3.456  1.00  1.490          C  
ATOM   1647  OG  SER A 107       5.292 -11.257   3.778  1.00  1.490          O  
ATOM   1648  H   SER A 107       8.369 -13.025   1.387  1.00  1.180          H  
ATOM   1649  HA  SER A 107       6.024 -13.684   3.084  1.00  1.320          H  
ATOM   1650 1HB  SER A 107       7.072 -12.045   4.372  1.00  1.790          H  
ATOM   1651 2HB  SER A 107       7.194 -10.955   3.052  1.00  1.790          H  
ATOM   1652  HG  SER A 107       5.418 -10.556   4.421  1.00  1.790          H  
ATOM   1653  N   ILE A 108       5.543 -11.564   0.525  1.00  1.310          N  
ATOM   1654  CA  ILE A 108       5.791 -10.142   0.810  1.00  0.850          C  
ATOM   1655  C   ILE A 108       4.624  -9.455   0.097  1.00  0.710          C  
ATOM   1656  O   ILE A 108       4.530  -8.218   0.031  1.00  0.710          O  
ATOM   1657  CB  ILE A 108       7.141  -9.661   0.234  1.00  1.370          C  
ATOM   1658  CG1 ILE A 108       7.644  -8.339   0.846  1.00  1.370          C  
ATOM   1659  CG2 ILE A 108       7.037  -9.470  -1.254  1.00  1.370          C  
ATOM   1660  CD1 ILE A 108       8.086  -8.400   2.297  1.00  1.370          C  
ATOM   1661  H   ILE A 108       5.055 -11.684  -0.346  1.00  1.570          H  
ATOM   1662  HA  ILE A 108       5.688  -9.899   1.849  1.00  1.020          H  
ATOM   1663  HB  ILE A 108       7.876 -10.412   0.444  1.00  1.650          H  
ATOM   1664 1HG1 ILE A 108       8.486  -8.001   0.263  1.00  1.650          H  
ATOM   1665 2HG1 ILE A 108       6.857  -7.612   0.756  1.00  1.650          H  
ATOM   1666 1HG2 ILE A 108       7.994  -9.188  -1.625  1.00  1.650          H  
ATOM   1667 2HG2 ILE A 108       6.740 -10.376  -1.706  1.00  1.650          H  
ATOM   1668 3HG2 ILE A 108       6.330  -8.695  -1.523  1.00  1.650          H  
ATOM   1669 1HD1 ILE A 108       8.437  -7.421   2.606  1.00  1.650          H  
ATOM   1670 2HD1 ILE A 108       7.267  -8.694   2.934  1.00  1.650          H  
ATOM   1671 3HD1 ILE A 108       8.903  -9.118   2.394  1.00  1.650          H  
ATOM   1672  N   ARG A 109       3.789 -10.317  -0.495  1.00  0.740          N  
ATOM   1673  CA  ARG A 109       2.745  -9.957  -1.443  1.00  0.770          C  
ATOM   1674  C   ARG A 109       1.741  -8.936  -0.964  1.00  0.750          C  
ATOM   1675  O   ARG A 109       1.335  -8.075  -1.736  1.00  0.800          O  
ATOM   1676  CB  ARG A 109       2.039 -11.211  -1.916  1.00  1.070          C  
ATOM   1677  CG  ARG A 109       2.916 -12.083  -2.825  1.00  1.070          C  
ATOM   1678  CD  ARG A 109       2.217 -13.288  -3.325  1.00  1.070          C  
ATOM   1679  NE  ARG A 109       3.084 -14.082  -4.205  1.00  1.070          N  
ATOM   1680  CZ  ARG A 109       3.935 -15.067  -3.816  1.00  1.070          C  
ATOM   1681  NH1 ARG A 109       4.069 -15.391  -2.542  1.00  1.070          N  
ATOM   1682  NH2 ARG A 109       4.645 -15.706  -4.734  1.00  1.070          N  
ATOM   1683  H   ARG A 109       3.927 -11.298  -0.286  1.00  0.890          H  
ATOM   1684  HA  ARG A 109       3.245  -9.550  -2.312  1.00  0.920          H  
ATOM   1685 1HB  ARG A 109       1.730 -11.809  -1.061  1.00  1.280          H  
ATOM   1686 2HB  ARG A 109       1.141 -10.936  -2.474  1.00  1.280          H  
ATOM   1687 1HG  ARG A 109       3.234 -11.496  -3.687  1.00  1.280          H  
ATOM   1688 2HG  ARG A 109       3.797 -12.412  -2.274  1.00  1.280          H  
ATOM   1689 1HD  ARG A 109       1.896 -13.908  -2.490  1.00  1.280          H  
ATOM   1690 2HD  ARG A 109       1.342 -12.981  -3.900  1.00  1.280          H  
ATOM   1691  HE  ARG A 109       3.030 -13.884  -5.197  1.00  1.280          H  
ATOM   1692 1HH1 ARG A 109       3.541 -14.909  -1.830  1.00  1.280          H  
ATOM   1693 2HH1 ARG A 109       4.714 -16.124  -2.268  1.00  1.280          H  
ATOM   1694 1HH2 ARG A 109       4.549 -15.462  -5.711  1.00  1.280          H  
ATOM   1695 2HH2 ARG A 109       5.284 -16.441  -4.462  1.00  1.280          H  
ATOM   1696  N   ALA A 110       1.387  -8.920   0.312  1.00  0.760          N  
ATOM   1697  CA  ALA A 110       0.401  -7.928   0.718  1.00  0.870          C  
ATOM   1698  C   ALA A 110       0.867  -6.513   0.356  1.00  0.790          C  
ATOM   1699  O   ALA A 110       0.053  -5.680  -0.039  1.00  0.900          O  
ATOM   1700  CB  ALA A 110       0.137  -8.010   2.202  1.00  1.170          C  
ATOM   1701  H   ALA A 110       1.751  -9.604   0.960  1.00  0.910          H  
ATOM   1702  HA  ALA A 110      -0.522  -8.131   0.179  1.00  1.040          H  
ATOM   1703 1HB  ALA A 110      -0.618  -7.276   2.458  1.00  1.410          H  
ATOM   1704 2HB  ALA A 110      -0.221  -9.005   2.459  1.00  1.410          H  
ATOM   1705 3HB  ALA A 110       1.054  -7.799   2.747  1.00  1.410          H  
ATOM   1706  N   ILE A 111       2.165  -6.239   0.444  1.00  0.710          N  
ATOM   1707  CA  ILE A 111       2.625  -4.906   0.124  1.00  0.710          C  
ATOM   1708  C   ILE A 111       2.842  -4.833  -1.371  1.00  0.630          C  
ATOM   1709  O   ILE A 111       2.542  -3.817  -1.993  1.00  0.620          O  
ATOM   1710  CB  ILE A 111       3.838  -4.477   0.934  1.00  0.990          C  
ATOM   1711  CG1 ILE A 111       3.504  -4.526   2.483  1.00  0.990          C  
ATOM   1712  CG2 ILE A 111       4.287  -3.057   0.506  1.00  0.990          C  
ATOM   1713  CD1 ILE A 111       2.289  -3.708   2.949  1.00  0.990          C  
ATOM   1714  H   ILE A 111       2.846  -6.957   0.696  1.00  0.850          H  
ATOM   1715  HA  ILE A 111       1.837  -4.206   0.354  1.00  0.850          H  
ATOM   1716  HB  ILE A 111       4.629  -5.185   0.756  1.00  1.190          H  
ATOM   1717 1HG1 ILE A 111       3.344  -5.561   2.775  1.00  1.190          H  
ATOM   1718 2HG1 ILE A 111       4.372  -4.141   3.022  1.00  1.190          H  
ATOM   1719 1HG2 ILE A 111       5.148  -2.764   1.067  1.00  1.190          H  
ATOM   1720 2HG2 ILE A 111       4.545  -3.065  -0.538  1.00  1.190          H  
ATOM   1721 3HG2 ILE A 111       3.488  -2.335   0.673  1.00  1.190          H  
ATOM   1722 1HD1 ILE A 111       2.189  -3.807   4.031  1.00  1.190          H  
ATOM   1723 2HD1 ILE A 111       2.423  -2.669   2.704  1.00  1.190          H  
ATOM   1724 3HD1 ILE A 111       1.383  -4.072   2.484  1.00  1.190          H  
ATOM   1725  N   ALA A 112       3.355  -5.901  -1.981  1.00  0.640          N  
ATOM   1726  CA  ALA A 112       3.582  -5.845  -3.426  1.00  0.670          C  
ATOM   1727  C   ALA A 112       2.266  -5.457  -4.146  1.00  0.640          C  
ATOM   1728  O   ALA A 112       2.271  -4.708  -5.133  1.00  0.660          O  
ATOM   1729  CB  ALA A 112       4.077  -7.179  -3.956  1.00  0.930          C  
ATOM   1730  H   ALA A 112       3.601  -6.727  -1.427  1.00  0.770          H  
ATOM   1731  HA  ALA A 112       4.339  -5.091  -3.615  1.00  0.800          H  
ATOM   1732 1HB  ALA A 112       4.256  -7.100  -5.026  1.00  1.110          H  
ATOM   1733 2HB  ALA A 112       4.991  -7.475  -3.456  1.00  1.110          H  
ATOM   1734 3HB  ALA A 112       3.316  -7.920  -3.780  1.00  1.110          H  
ATOM   1735  N   ASN A 113       1.136  -5.945  -3.626  1.00  0.660          N  
ATOM   1736  CA  ASN A 113      -0.166  -5.626  -4.189  1.00  0.740          C  
ATOM   1737  C   ASN A 113      -0.462  -4.127  -4.022  1.00  0.730          C  
ATOM   1738  O   ASN A 113      -0.866  -3.453  -4.973  1.00  0.780          O  
ATOM   1739  CB  ASN A 113      -1.227  -6.433  -3.473  1.00  1.000          C  
ATOM   1740  CG  ASN A 113      -1.181  -7.900  -3.796  1.00  1.000          C  
ATOM   1741  OD1 ASN A 113      -0.668  -8.339  -4.832  1.00  1.000          O  
ATOM   1742  ND2 ASN A 113      -1.708  -8.684  -2.895  1.00  1.000          N  
ATOM   1743  H   ASN A 113       1.209  -6.599  -2.841  1.00  0.790          H  
ATOM   1744  HA  ASN A 113      -0.162  -5.859  -5.254  1.00  0.890          H  
ATOM   1745 1HB  ASN A 113      -1.098  -6.315  -2.394  1.00  1.200          H  
ATOM   1746 2HB  ASN A 113      -2.212  -6.044  -3.728  1.00  1.200          H  
ATOM   1747 1HD2 ASN A 113      -1.710  -9.673  -3.033  1.00  1.200          H  
ATOM   1748 2HD2 ASN A 113      -2.104  -8.294  -2.064  1.00  1.200          H  
ATOM   1749  N   LEU A 114      -0.216  -3.604  -2.820  1.00  0.700          N  
ATOM   1750  CA  LEU A 114      -0.425  -2.191  -2.516  1.00  0.780          C  
ATOM   1751  C   LEU A 114       0.460  -1.240  -3.331  1.00  0.660          C  
ATOM   1752  O   LEU A 114      -0.014  -0.183  -3.779  1.00  0.670          O  
ATOM   1753  CB  LEU A 114      -0.221  -1.982  -1.020  1.00  1.060          C  
ATOM   1754  CG  LEU A 114      -1.498  -2.085  -0.121  1.00  1.060          C  
ATOM   1755  CD1 LEU A 114      -2.258  -3.380  -0.384  1.00  1.060          C  
ATOM   1756  CD2 LEU A 114      -1.067  -2.054   1.324  1.00  1.060          C  
ATOM   1757  H   LEU A 114       0.061  -4.242  -2.064  1.00  0.840          H  
ATOM   1758  HA  LEU A 114      -1.458  -1.945  -2.761  1.00  0.940          H  
ATOM   1759 1HB  LEU A 114       0.465  -2.737  -0.679  1.00  1.270          H  
ATOM   1760 2HB  LEU A 114       0.247  -1.019  -0.865  1.00  1.270          H  
ATOM   1761  HG  LEU A 114      -2.159  -1.241  -0.327  1.00  1.270          H  
ATOM   1762 1HD1 LEU A 114      -3.109  -3.431   0.256  1.00  1.270          H  
ATOM   1763 2HD1 LEU A 114      -2.590  -3.427  -1.415  1.00  1.270          H  
ATOM   1764 3HD1 LEU A 114      -1.643  -4.203  -0.179  1.00  1.270          H  
ATOM   1765 1HD2 LEU A 114      -1.944  -2.114   1.958  1.00  1.270          H  
ATOM   1766 2HD2 LEU A 114      -0.416  -2.898   1.515  1.00  1.270          H  
ATOM   1767 3HD2 LEU A 114      -0.542  -1.146   1.532  1.00  1.270          H  
ATOM   1768  N   ILE A 115       1.721  -1.617  -3.584  1.00  0.590          N  
ATOM   1769  CA  ILE A 115       2.536  -0.697  -4.366  1.00  0.570          C  
ATOM   1770  C   ILE A 115       1.994  -0.709  -5.811  1.00  0.540          C  
ATOM   1771  O   ILE A 115       1.841   0.351  -6.425  1.00  0.560          O  
ATOM   1772  CB  ILE A 115       4.091  -1.050  -4.352  1.00  0.810          C  
ATOM   1773  CG1 ILE A 115       4.348  -2.361  -5.056  1.00  0.810          C  
ATOM   1774  CG2 ILE A 115       4.681  -1.094  -2.922  1.00  0.810          C  
ATOM   1775  CD1 ILE A 115       5.742  -2.683  -5.298  1.00  0.810          C  
ATOM   1776  H   ILE A 115       2.074  -2.484  -3.172  1.00  0.710          H  
ATOM   1777  HA  ILE A 115       2.417   0.308  -3.975  1.00  0.680          H  
ATOM   1778  HB  ILE A 115       4.635  -0.317  -4.868  1.00  0.970          H  
ATOM   1779 1HG1 ILE A 115       3.913  -3.120  -4.482  1.00  0.970          H  
ATOM   1780 2HG1 ILE A 115       3.931  -2.362  -6.030  1.00  0.970          H  
ATOM   1781 1HG2 ILE A 115       5.734  -1.314  -2.933  1.00  0.970          H  
ATOM   1782 2HG2 ILE A 115       4.574  -0.162  -2.455  1.00  0.970          H  
ATOM   1783 3HG2 ILE A 115       4.160  -1.850  -2.360  1.00  0.970          H  
ATOM   1784 1HD1 ILE A 115       5.779  -3.641  -5.819  1.00  0.970          H  
ATOM   1785 2HD1 ILE A 115       6.163  -1.897  -5.928  1.00  0.970          H  
ATOM   1786 3HD1 ILE A 115       6.299  -2.756  -4.408  1.00  0.970          H  
ATOM   1787  N   ALA A 116       1.546  -1.869  -6.315  1.00  0.560          N  
ATOM   1788  CA  ALA A 116       1.033  -1.917  -7.677  1.00  0.610          C  
ATOM   1789  C   ALA A 116      -0.158  -0.980  -7.867  1.00  0.630          C  
ATOM   1790  O   ALA A 116      -0.253  -0.296  -8.894  1.00  0.660          O  
ATOM   1791  CB  ALA A 116       0.644  -3.337  -8.032  1.00  0.830          C  
ATOM   1792  H   ALA A 116       1.670  -2.741  -5.784  1.00  0.670          H  
ATOM   1793  HA  ALA A 116       1.830  -1.594  -8.346  1.00  0.730          H  
ATOM   1794 1HB  ALA A 116       0.295  -3.374  -9.061  1.00  1.000          H  
ATOM   1795 2HB  ALA A 116       1.514  -3.987  -7.914  1.00  1.000          H  
ATOM   1796 3HB  ALA A 116      -0.149  -3.673  -7.368  1.00  1.000          H  
ATOM   1797  N   ASP A 117      -1.044  -0.906  -6.871  1.00  0.640          N  
ATOM   1798  CA  ASP A 117      -2.183  -0.004  -6.995  1.00  0.700          C  
ATOM   1799  C   ASP A 117      -1.719   1.455  -7.046  1.00  0.660          C  
ATOM   1800  O   ASP A 117      -2.229   2.257  -7.848  1.00  0.720          O  
ATOM   1801  CB  ASP A 117      -3.152  -0.194  -5.836  1.00  0.960          C  
ATOM   1802  CG  ASP A 117      -3.941  -1.501  -5.891  1.00  0.960          C  
ATOM   1803  OD1 ASP A 117      -3.981  -2.140  -6.915  1.00  0.960          O  
ATOM   1804  OD2 ASP A 117      -4.509  -1.843  -4.891  1.00  0.960          O  
ATOM   1805  H   ASP A 117      -0.957  -1.552  -6.075  1.00  0.770          H  
ATOM   1806  HA  ASP A 117      -2.703  -0.233  -7.925  1.00  0.840          H  
ATOM   1807 1HB  ASP A 117      -2.595  -0.161  -4.895  1.00  1.150          H  
ATOM   1808 2HB  ASP A 117      -3.857   0.626  -5.829  1.00  1.150          H  
ATOM   1809  N   ASN A 118      -0.719   1.803  -6.224  1.00  0.590          N  
ATOM   1810  CA  ASN A 118      -0.210   3.169  -6.256  1.00  0.570          C  
ATOM   1811  C   ASN A 118       0.371   3.514  -7.609  1.00  0.540          C  
ATOM   1812  O   ASN A 118       0.217   4.652  -8.056  1.00  0.560          O  
ATOM   1813  CB  ASN A 118       0.814   3.433  -5.183  1.00  0.810          C  
ATOM   1814  CG  ASN A 118       1.232   4.925  -5.123  1.00  0.810          C  
ATOM   1815  OD1 ASN A 118       2.399   5.284  -5.366  1.00  0.810          O  
ATOM   1816  ND2 ASN A 118       0.289   5.791  -4.827  1.00  0.810          N  
ATOM   1817  H   ASN A 118      -0.367   1.126  -5.533  1.00  0.710          H  
ATOM   1818  HA  ASN A 118      -1.048   3.843  -6.098  1.00  0.680          H  
ATOM   1819 1HB  ASN A 118       0.417   3.129  -4.213  1.00  0.970          H  
ATOM   1820 2HB  ASN A 118       1.690   2.822  -5.386  1.00  0.970          H  
ATOM   1821 1HD2 ASN A 118       0.515   6.761  -4.770  1.00  0.970          H  
ATOM   1822 2HD2 ASN A 118      -0.676   5.468  -4.650  1.00  0.970          H  
ATOM   1823  N   LEU A 119       0.992   2.536  -8.269  1.00  0.570          N  
ATOM   1824  CA  LEU A 119       1.604   2.774  -9.565  1.00  0.620          C  
ATOM   1825  C   LEU A 119       0.546   3.159 -10.547  1.00  0.650          C  
ATOM   1826  O   LEU A 119       0.727   4.097 -11.303  1.00  0.730          O  
ATOM   1827  CB  LEU A 119       2.304   1.534 -10.112  1.00  0.850          C  
ATOM   1828  CG  LEU A 119       3.243   1.671 -11.415  1.00  0.850          C  
ATOM   1829  CD1 LEU A 119       2.419   1.550 -12.718  1.00  0.850          C  
ATOM   1830  CD2 LEU A 119       4.006   3.031 -11.398  1.00  0.850          C  
ATOM   1831  H   LEU A 119       1.095   1.630  -7.798  1.00  0.680          H  
ATOM   1832  HA  LEU A 119       2.314   3.585  -9.452  1.00  0.740          H  
ATOM   1833 1HB  LEU A 119       2.832   1.114  -9.348  1.00  1.020          H  
ATOM   1834 2HB  LEU A 119       1.526   0.820 -10.377  1.00  1.020          H  
ATOM   1835  HG  LEU A 119       3.960   0.856 -11.397  1.00  1.020          H  
ATOM   1836 1HD1 LEU A 119       3.090   1.609 -13.572  1.00  1.020          H  
ATOM   1837 2HD1 LEU A 119       1.902   0.587 -12.730  1.00  1.020          H  
ATOM   1838 3HD1 LEU A 119       1.690   2.337 -12.806  1.00  1.020          H  
ATOM   1839 1HD2 LEU A 119       4.662   3.086 -12.267  1.00  1.020          H  
ATOM   1840 2HD2 LEU A 119       3.309   3.865 -11.441  1.00  1.020          H  
ATOM   1841 3HD2 LEU A 119       4.601   3.116 -10.499  1.00  1.020          H  
ATOM   1842  N   ASP A 120      -0.562   2.442 -10.593  1.00  0.700          N  
ATOM   1843  CA  ASP A 120      -1.558   2.825 -11.581  1.00  0.820          C  
ATOM   1844  C   ASP A 120      -2.004   4.288 -11.438  1.00  0.790          C  
ATOM   1845  O   ASP A 120      -2.283   4.937 -12.445  1.00  0.940          O  
ATOM   1846  CB  ASP A 120      -2.789   1.917 -11.526  1.00  1.100          C  
ATOM   1847  CG  ASP A 120      -2.571   0.510 -12.119  1.00  1.100          C  
ATOM   1848  OD1 ASP A 120      -1.585   0.285 -12.783  1.00  1.100          O  
ATOM   1849  OD2 ASP A 120      -3.426  -0.318 -11.918  1.00  1.100          O  
ATOM   1850  H   ASP A 120      -0.668   1.619  -9.984  1.00  0.840          H  
ATOM   1851  HA  ASP A 120      -1.106   2.709 -12.566  1.00  0.980          H  
ATOM   1852 1HB  ASP A 120      -3.090   1.804 -10.479  1.00  1.320          H  
ATOM   1853 2HB  ASP A 120      -3.613   2.397 -12.050  1.00  1.320          H  
ATOM   1854  N   ALA A 121      -2.091   4.813 -10.207  1.00  0.690          N  
ATOM   1855  CA  ALA A 121      -2.525   6.208 -10.018  1.00  0.740          C  
ATOM   1856  C   ALA A 121      -1.407   7.281 -10.090  1.00  0.720          C  
ATOM   1857  O   ALA A 121      -1.616   8.405 -10.584  1.00  0.780          O  
ATOM   1858  CB  ALA A 121      -3.219   6.332  -8.669  1.00  1.020          C  
ATOM   1859  H   ALA A 121      -1.888   4.204  -9.401  1.00  0.830          H  
ATOM   1860  HA  ALA A 121      -3.221   6.425 -10.818  1.00  0.890          H  
ATOM   1861 1HB  ALA A 121      -3.596   7.345  -8.536  1.00  1.220          H  
ATOM   1862 2HB  ALA A 121      -4.047   5.626  -8.617  1.00  1.220          H  
ATOM   1863 3HB  ALA A 121      -2.499   6.104  -7.878  1.00  1.220          H  
ATOM   1864  N   LEU A 122      -0.211   6.940  -9.624  1.00  0.690          N  
ATOM   1865  CA  LEU A 122       0.891   7.889  -9.517  1.00  0.760          C  
ATOM   1866  C   LEU A 122       1.199   8.682 -10.823  1.00  0.710          C  
ATOM   1867  O   LEU A 122       1.307   9.903 -10.743  1.00  0.800          O  
ATOM   1868  CB  LEU A 122       2.123   7.138  -8.911  1.00  1.040          C  
ATOM   1869  CG  LEU A 122       3.491   7.863  -8.773  1.00  1.040          C  
ATOM   1870  CD1 LEU A 122       3.382   9.021  -7.771  1.00  1.040          C  
ATOM   1871  CD2 LEU A 122       4.560   6.813  -8.347  1.00  1.040          C  
ATOM   1872  H   LEU A 122      -0.077   6.005  -9.234  1.00  0.830          H  
ATOM   1873  HA  LEU A 122       0.591   8.621  -8.772  1.00  0.910          H  
ATOM   1874 1HB  LEU A 122       1.835   6.907  -7.884  1.00  1.240          H  
ATOM   1875 2HB  LEU A 122       2.282   6.182  -9.365  1.00  1.240          H  
ATOM   1876  HG  LEU A 122       3.786   8.287  -9.744  1.00  1.240          H  
ATOM   1877 1HD1 LEU A 122       4.342   9.515  -7.694  1.00  1.240          H  
ATOM   1878 2HD1 LEU A 122       2.640   9.737  -8.117  1.00  1.240          H  
ATOM   1879 3HD1 LEU A 122       3.090   8.636  -6.792  1.00  1.240          H  
ATOM   1880 1HD2 LEU A 122       5.530   7.295  -8.262  1.00  1.240          H  
ATOM   1881 2HD2 LEU A 122       4.286   6.375  -7.391  1.00  1.240          H  
ATOM   1882 3HD2 LEU A 122       4.614   6.025  -9.104  1.00  1.240          H  
ATOM   1883  N   PRO A 123       1.333   8.076 -12.030  1.00  0.640          N  
ATOM   1884  CA  PRO A 123       1.570   8.724 -13.315  1.00  0.650          C  
ATOM   1885  C   PRO A 123       0.362   9.439 -13.918  1.00  0.660          C  
ATOM   1886  O   PRO A 123       0.495  10.061 -14.967  1.00  0.950          O  
ATOM   1887  CB  PRO A 123       1.943   7.557 -14.239  1.00  0.980          C  
ATOM   1888  CG  PRO A 123       2.277   6.445 -13.324  1.00  0.980          C  
ATOM   1889  CD  PRO A 123       1.367   6.649 -12.155  1.00  0.980          C  
ATOM   1890  HA  PRO A 123       2.415   9.421 -13.208  1.00  0.780          H  
ATOM   1891 1HB  PRO A 123       1.091   7.320 -14.897  1.00  1.170          H  
ATOM   1892 2HB  PRO A 123       2.786   7.845 -14.887  1.00  1.170          H  
ATOM   1893 1HG  PRO A 123       2.120   5.470 -13.810  1.00  1.170          H  
ATOM   1894 2HG  PRO A 123       3.348   6.494 -13.036  1.00  1.170          H  
ATOM   1895 1HD  PRO A 123       0.359   6.250 -12.361  1.00  1.170          H  
ATOM   1896 2HD  PRO A 123       1.833   6.177 -11.359  1.00  1.170          H  
ATOM   1897  N   ILE A 124      -0.830   9.278 -13.335  1.00  0.610          N  
ATOM   1898  CA  ILE A 124      -2.023   9.824 -13.969  1.00  0.840          C  
ATOM   1899  C   ILE A 124      -2.365  11.207 -13.449  1.00  1.170          C  
ATOM   1900  O   ILE A 124      -2.797  12.068 -14.210  1.00  1.360          O  
ATOM   1901  CB  ILE A 124      -3.220   8.874 -13.807  1.00  1.080          C  
ATOM   1902  CG1 ILE A 124      -2.855   7.455 -14.372  1.00  1.080          C  
ATOM   1903  CG2 ILE A 124      -4.453   9.452 -14.540  1.00  1.080          C  
ATOM   1904  CD1 ILE A 124      -2.394   7.380 -15.834  1.00  1.080          C  
ATOM   1905  H   ILE A 124      -0.934   8.804 -12.436  1.00  0.730          H  
ATOM   1906  HA  ILE A 124      -1.829   9.940 -15.029  1.00  1.010          H  
ATOM   1907  HB  ILE A 124      -3.449   8.748 -12.744  1.00  1.300          H  
ATOM   1908 1HG1 ILE A 124      -2.053   7.049 -13.756  1.00  1.300          H  
ATOM   1909 2HG1 ILE A 124      -3.729   6.813 -14.260  1.00  1.300          H  
ATOM   1910 1HG2 ILE A 124      -5.286   8.765 -14.430  1.00  1.300          H  
ATOM   1911 2HG2 ILE A 124      -4.723  10.417 -14.117  1.00  1.300          H  
ATOM   1912 3HG2 ILE A 124      -4.236   9.582 -15.595  1.00  1.300          H  
ATOM   1913 1HD1 ILE A 124      -2.173   6.342 -16.077  1.00  1.300          H  
ATOM   1914 2HD1 ILE A 124      -3.172   7.741 -16.497  1.00  1.300          H  
ATOM   1915 3HD1 ILE A 124      -1.493   7.969 -15.980  1.00  1.300          H  
ATOM   1916  N   GLU A 125      -2.219  11.425 -12.151  1.00  1.660          N  
ATOM   1917  CA  GLU A 125      -2.575  12.748 -11.636  1.00  2.200          C  
ATOM   1918  C   GLU A 125      -1.741  13.935 -12.190  1.00  1.750          C  
ATOM   1919  O   GLU A 125      -2.302  15.026 -12.369  1.00  1.650          O  
ATOM   1920  CB  GLU A 125      -2.534  12.793 -10.112  1.00  2.860          C  
ATOM   1921  CG  GLU A 125      -3.613  12.021  -9.420  1.00  2.860          C  
ATOM   1922  CD  GLU A 125      -4.990  12.509  -9.645  1.00  2.860          C  
ATOM   1923  OE1 GLU A 125      -5.142  13.625 -10.063  1.00  2.860          O  
ATOM   1924  OE2 GLU A 125      -5.902  11.781  -9.344  1.00  2.860          O  
ATOM   1925  H   GLU A 125      -1.906  10.657 -11.550  1.00  1.990          H  
ATOM   1926  HA  GLU A 125      -3.604  12.932 -11.923  1.00  2.640          H  
ATOM   1927 1HB  GLU A 125      -1.590  12.411  -9.743  1.00  3.440          H  
ATOM   1928 2HB  GLU A 125      -2.614  13.829  -9.783  1.00  3.440          H  
ATOM   1929 1HG  GLU A 125      -3.546  10.963  -9.675  1.00  3.440          H  
ATOM   1930 2HG  GLU A 125      -3.423  12.134  -8.409  1.00  3.440          H  
ATOM   1931  N   PRO A 126      -0.424  13.822 -12.491  1.00  1.540          N  
ATOM   1932  CA  PRO A 126       0.394  14.914 -13.021  1.00  1.280          C  
ATOM   1933  C   PRO A 126       0.131  15.201 -14.509  1.00  1.200          C  
ATOM   1934  O   PRO A 126       1.033  15.105 -15.341  1.00  1.160          O  
ATOM   1935  CB  PRO A 126       1.833  14.411 -12.800  1.00  1.920          C  
ATOM   1936  CG  PRO A 126       1.710  13.236 -11.851  1.00  1.920          C  
ATOM   1937  CD  PRO A 126       0.370  12.638 -12.140  1.00  1.920          C  
ATOM   1938  HA  PRO A 126       0.211  15.810 -12.420  1.00  1.540          H  
ATOM   1939 1HB  PRO A 126       2.290  14.125 -13.757  1.00  2.300          H  
ATOM   1940 2HB  PRO A 126       2.442  15.235 -12.389  1.00  2.300          H  
ATOM   1941 1HG  PRO A 126       2.525  12.511 -12.019  1.00  2.300          H  
ATOM   1942 2HG  PRO A 126       1.800  13.578 -10.810  1.00  2.300          H  
ATOM   1943 1HD  PRO A 126       0.447  11.972 -12.991  1.00  2.300          H  
ATOM   1944 2HD  PRO A 126       0.046  12.136 -11.237  1.00  2.300          H  
ATOM   1945  N   GLU A 127      -1.109  15.592 -14.796  1.00  1.370          N  
ATOM   1946  CA  GLU A 127      -1.653  15.907 -16.110  1.00  1.470          C  
ATOM   1947  C   GLU A 127      -3.093  16.327 -15.850  1.00  1.380          C  
ATOM   1948  O   GLU A 127      -3.745  16.997 -16.664  1.00  1.470          O  
ATOM   1949  CB  GLU A 127      -1.584  14.699 -17.069  1.00  2.020          C  
ATOM   1950  CG  GLU A 127      -2.081  14.989 -18.507  1.00  2.020          C  
ATOM   1951  CD  GLU A 127      -1.914  13.838 -19.487  1.00  2.020          C  
ATOM   1952  OE1 GLU A 127      -1.392  12.822 -19.112  1.00  2.020          O  
ATOM   1953  OE2 GLU A 127      -2.322  13.986 -20.618  1.00  2.020          O  
ATOM   1954  H   GLU A 127      -1.758  15.635 -14.017  1.00  1.640          H  
ATOM   1955  HA  GLU A 127      -1.109  16.747 -16.542  1.00  1.760          H  
ATOM   1956 1HB  GLU A 127      -0.562  14.339 -17.143  1.00  2.420          H  
ATOM   1957 2HB  GLU A 127      -2.186  13.882 -16.662  1.00  2.420          H  
ATOM   1958 1HG  GLU A 127      -3.139  15.232 -18.460  1.00  2.420          H  
ATOM   1959 2HG  GLU A 127      -1.552  15.861 -18.886  1.00  2.420          H  
ATOM   1960  N   LEU A 128      -3.580  15.955 -14.665  1.00  1.640          N  
ATOM   1961  CA  LEU A 128      -4.909  16.349 -14.219  1.00  1.780          C  
ATOM   1962  C   LEU A 128      -4.763  17.614 -13.377  1.00  1.530          C  
ATOM   1963  O   LEU A 128      -5.567  18.539 -13.505  1.00  1.500          O  
ATOM   1964  CB  LEU A 128      -5.596  15.225 -13.416  1.00  2.440          C  
ATOM   1965  CG  LEU A 128      -5.895  13.873 -14.161  1.00  2.440          C  
ATOM   1966  CD1 LEU A 128      -6.480  12.883 -13.166  1.00  2.440          C  
ATOM   1967  CD2 LEU A 128      -6.885  14.081 -15.308  1.00  2.440          C  
ATOM   1968  H   LEU A 128      -2.986  15.413 -14.037  1.00  1.970          H  
ATOM   1969  HA  LEU A 128      -5.519  16.599 -15.083  1.00  2.140          H  
ATOM   1970 1HB  LEU A 128      -4.960  14.984 -12.561  1.00  2.920          H  
ATOM   1971 2HB  LEU A 128      -6.523  15.598 -13.021  1.00  2.920          H  
ATOM   1972  HG  LEU A 128      -4.961  13.461 -14.555  1.00  2.920          H  
ATOM   1973 1HD1 LEU A 128      -6.681  11.939 -13.668  1.00  2.920          H  
ATOM   1974 2HD1 LEU A 128      -5.790  12.710 -12.361  1.00  2.920          H  
ATOM   1975 3HD1 LEU A 128      -7.402  13.281 -12.761  1.00  2.920          H  
ATOM   1976 1HD2 LEU A 128      -7.071  13.121 -15.794  1.00  2.920          H  
ATOM   1977 2HD2 LEU A 128      -7.824  14.474 -14.924  1.00  2.920          H  
ATOM   1978 3HD2 LEU A 128      -6.472  14.773 -16.039  1.00  2.920          H  
ATOM   1979  N   GLU A 129      -3.611  17.708 -12.683  1.00  1.450          N  
ATOM   1980  CA  GLU A 129      -3.213  18.781 -11.750  1.00  1.390          C  
ATOM   1981  C   GLU A 129      -3.236  20.186 -12.338  1.00  1.290          C  
ATOM   1982  O   GLU A 129      -3.205  21.179 -11.604  1.00  1.430          O  
ATOM   1983  CB  GLU A 129      -1.773  18.550 -11.273  1.00  1.970          C  
ATOM   1984  CG  GLU A 129      -0.686  18.724 -12.385  1.00  1.970          C  
ATOM   1985  CD  GLU A 129       0.744  18.460 -11.935  1.00  1.970          C  
ATOM   1986  OE1 GLU A 129       1.001  18.457 -10.764  1.00  1.970          O  
ATOM   1987  OE2 GLU A 129       1.573  18.266 -12.787  1.00  1.970          O  
ATOM   1988  H   GLU A 129      -3.029  16.872 -12.683  1.00  1.740          H  
ATOM   1989  HA  GLU A 129      -3.888  18.751 -10.897  1.00  1.670          H  
ATOM   1990 1HB  GLU A 129      -1.555  19.264 -10.488  1.00  2.360          H  
ATOM   1991 2HB  GLU A 129      -1.684  17.544 -10.857  1.00  2.360          H  
ATOM   1992 1HG  GLU A 129      -0.923  18.068 -13.221  1.00  2.360          H  
ATOM   1993 2HG  GLU A 129      -0.719  19.745 -12.751  1.00  2.360          H  
ATOM   1994  N   ARG A 130      -3.222  20.271 -13.667  1.00  1.270          N  
ATOM   1995  CA  ARG A 130      -3.218  21.535 -14.380  1.00  1.400          C  
ATOM   1996  C   ARG A 130      -4.440  22.392 -14.028  1.00  1.440          C  
ATOM   1997  O   ARG A 130      -4.353  23.623 -14.016  1.00  1.740          O  
ATOM   1998  CB  ARG A 130      -3.158  21.278 -15.878  1.00  1.910          C  
ATOM   1999  CG  ARG A 130      -1.802  20.737 -16.362  1.00  1.910          C  
ATOM   2000  CD  ARG A 130      -1.770  20.486 -17.828  1.00  1.910          C  
ATOM   2001  NE  ARG A 130      -2.570  19.316 -18.203  1.00  1.910          N  
ATOM   2002  CZ  ARG A 130      -2.871  18.926 -19.445  1.00  1.910          C  
ATOM   2003  NH1 ARG A 130      -2.458  19.588 -20.513  1.00  1.910          N  
ATOM   2004  NH2 ARG A 130      -3.600  17.847 -19.546  1.00  1.910          N  
ATOM   2005  H   ARG A 130      -3.237  19.403 -14.185  1.00  1.520          H  
ATOM   2006  HA  ARG A 130      -2.321  22.085 -14.093  1.00  1.680          H  
ATOM   2007 1HB  ARG A 130      -3.921  20.547 -16.145  1.00  2.290          H  
ATOM   2008 2HB  ARG A 130      -3.375  22.197 -16.421  1.00  2.290          H  
ATOM   2009 1HG  ARG A 130      -1.022  21.459 -16.122  1.00  2.290          H  
ATOM   2010 2HG  ARG A 130      -1.588  19.795 -15.854  1.00  2.290          H  
ATOM   2011 1HD  ARG A 130      -2.166  21.355 -18.348  1.00  2.290          H  
ATOM   2012 2HD  ARG A 130      -0.739  20.310 -18.141  1.00  2.290          H  
ATOM   2013  HE  ARG A 130      -2.935  18.697 -17.463  1.00  2.290          H  
ATOM   2014 1HH1 ARG A 130      -1.894  20.419 -20.410  1.00  2.290          H  
ATOM   2015 2HH1 ARG A 130      -2.705  19.263 -21.436  1.00  2.290          H  
ATOM   2016 1HH2 ARG A 130      -3.889  17.394 -18.661  1.00  2.290          H  
ATOM   2017 2HH2 ARG A 130      -3.864  17.471 -20.445  1.00  2.290          H  
ATOM   2018  N   ARG A 131      -5.570  21.734 -13.754  1.00  1.350          N  
ATOM   2019  CA  ARG A 131      -6.799  22.392 -13.338  1.00  1.470          C  
ATOM   2020  C   ARG A 131      -7.317  21.509 -12.218  1.00  1.450          C  
ATOM   2021  O   ARG A 131      -7.830  21.995 -11.196  1.00  1.550          O  
ATOM   2022  CB  ARG A 131      -7.825  22.445 -14.463  1.00  2.010          C  
ATOM   2023  CG  ARG A 131      -7.422  23.253 -15.697  1.00  2.010          C  
ATOM   2024  CD  ARG A 131      -7.319  24.709 -15.433  1.00  2.010          C  
ATOM   2025  NE  ARG A 131      -6.970  25.437 -16.638  1.00  2.010          N  
ATOM   2026  CZ  ARG A 131      -5.711  25.677 -17.083  1.00  2.010          C  
ATOM   2027  NH1 ARG A 131      -4.644  25.242 -16.428  1.00  2.010          N  
ATOM   2028  NH2 ARG A 131      -5.547  26.364 -18.206  1.00  2.010          N  
ATOM   2029  H   ARG A 131      -5.595  20.707 -13.775  1.00  1.620          H  
ATOM   2030  HA  ARG A 131      -6.586  23.385 -12.948  1.00  1.760          H  
ATOM   2031 1HB  ARG A 131      -8.041  21.430 -14.792  1.00  2.410          H  
ATOM   2032 2HB  ARG A 131      -8.756  22.862 -14.081  1.00  2.410          H  
ATOM   2033 1HG  ARG A 131      -6.462  22.899 -16.062  1.00  2.410          H  
ATOM   2034 2HG  ARG A 131      -8.172  23.108 -16.475  1.00  2.410          H  
ATOM   2035 1HD  ARG A 131      -8.281  25.076 -15.082  1.00  2.410          H  
ATOM   2036 2HD  ARG A 131      -6.567  24.911 -14.681  1.00  2.410          H  
ATOM   2037  HE  ARG A 131      -7.733  25.800 -17.192  1.00  2.410          H  
ATOM   2038 1HH1 ARG A 131      -4.721  24.701 -15.550  1.00  2.410          H  
ATOM   2039 2HH1 ARG A 131      -3.723  25.440 -16.785  1.00  2.410          H  
ATOM   2040 1HH2 ARG A 131      -6.353  26.701 -18.715  1.00  2.410          H  
ATOM   2041 2HH2 ARG A 131      -4.619  26.554 -18.553  1.00  2.410          H  
ATOM   2042  N   LEU A 132      -7.065  20.214 -12.456  1.00  1.620          N  
ATOM   2043  CA  LEU A 132      -7.821  19.603 -11.335  1.00  1.210          C  
ATOM   2044  C   LEU A 132      -6.886  19.392 -10.132  1.00  0.980          C  
ATOM   2045  O   LEU A 132      -6.411  18.285  -9.895  1.00  1.070          O  
ATOM   2046  CB  LEU A 132      -8.333  18.246 -11.807  1.00  1.860          C  
ATOM   2047  CG  LEU A 132      -9.133  18.244 -13.143  1.00  1.860          C  
ATOM   2048  CD1 LEU A 132      -9.487  16.849 -13.461  1.00  1.860          C  
ATOM   2049  CD2 LEU A 132     -10.370  19.062 -13.041  1.00  1.860          C  
ATOM   2050  H   LEU A 132      -6.941  19.198 -12.498  1.00  1.940          H  
ATOM   2051  HA  LEU A 132      -8.665  20.213 -11.040  1.00  1.450          H  
ATOM   2052 1HB  LEU A 132      -7.494  17.554 -11.906  1.00  2.230          H  
ATOM   2053 2HB  LEU A 132      -9.004  17.875 -11.042  1.00  2.230          H  
ATOM   2054  HG  LEU A 132      -8.500  18.635 -13.946  1.00  2.230          H  
ATOM   2055 1HD1 LEU A 132     -10.038  16.806 -14.399  1.00  2.230          H  
ATOM   2056 2HD1 LEU A 132      -8.599  16.250 -13.543  1.00  2.230          H  
ATOM   2057 3HD1 LEU A 132     -10.090  16.492 -12.663  1.00  2.230          H  
ATOM   2058 1HD2 LEU A 132     -10.904  19.033 -13.995  1.00  2.230          H  
ATOM   2059 2HD2 LEU A 132     -10.980  18.644 -12.271  1.00  2.230          H  
ATOM   2060 3HD2 LEU A 132     -10.126  20.097 -12.809  1.00  2.230          H  
ATOM   2061  N   ARG A 133      -6.575  20.453  -9.412  1.00  1.080          N  
ATOM   2062  CA  ARG A 133      -5.538  20.392  -8.385  1.00  1.020          C  
ATOM   2063  C   ARG A 133      -5.908  19.605  -7.126  1.00  0.910          C  
ATOM   2064  O   ARG A 133      -5.055  18.942  -6.527  1.00  0.890          O  
ATOM   2065  CB  ARG A 133      -5.092  21.794  -7.995  1.00  1.450          C  
ATOM   2066  CG  ARG A 133      -3.900  21.862  -7.009  1.00  1.450          C  
ATOM   2067  CD  ARG A 133      -2.651  21.227  -7.583  1.00  1.450          C  
ATOM   2068  NE  ARG A 133      -2.214  21.880  -8.827  1.00  1.450          N  
ATOM   2069  CZ  ARG A 133      -1.397  22.960  -8.902  1.00  1.450          C  
ATOM   2070  NH1 ARG A 133      -0.900  23.524  -7.811  1.00  1.450          N  
ATOM   2071  NH2 ARG A 133      -1.096  23.451 -10.089  1.00  1.450          N  
ATOM   2072  H   ARG A 133      -7.041  21.323  -9.668  1.00  1.300          H  
ATOM   2073  HA  ARG A 133      -4.688  19.899  -8.851  1.00  1.220          H  
ATOM   2074 1HB  ARG A 133      -4.819  22.346  -8.894  1.00  1.740          H  
ATOM   2075 2HB  ARG A 133      -5.927  22.319  -7.533  1.00  1.740          H  
ATOM   2076 1HG  ARG A 133      -3.679  22.904  -6.796  1.00  1.740          H  
ATOM   2077 2HG  ARG A 133      -4.145  21.352  -6.072  1.00  1.740          H  
ATOM   2078 1HD  ARG A 133      -1.851  21.307  -6.855  1.00  1.740          H  
ATOM   2079 2HD  ARG A 133      -2.805  20.175  -7.788  1.00  1.740          H  
ATOM   2080  HE  ARG A 133      -2.572  21.499  -9.730  1.00  1.740          H  
ATOM   2081 1HH1 ARG A 133      -1.125  23.159  -6.898  1.00  1.740          H  
ATOM   2082 2HH1 ARG A 133      -0.292  24.327  -7.889  1.00  1.740          H  
ATOM   2083 1HH2 ARG A 133      -1.489  23.013 -10.924  1.00  1.740          H  
ATOM   2084 2HH2 ARG A 133      -0.491  24.253 -10.172  1.00  1.740          H  
ATOM   2085  N   ALA A 134      -7.176  19.647  -6.730  1.00  0.930          N  
ATOM   2086  CA  ALA A 134      -7.616  18.983  -5.497  1.00  0.950          C  
ATOM   2087  C   ALA A 134      -7.312  17.481  -5.500  1.00  0.850          C  
ATOM   2088  O   ALA A 134      -7.056  16.890  -4.448  1.00  0.900          O  
ATOM   2089  CB  ALA A 134      -9.097  19.202  -5.288  1.00  1.320          C  
ATOM   2090  H   ALA A 134      -7.823  20.192  -7.277  1.00  1.120          H  
ATOM   2091  HA  ALA A 134      -7.071  19.437  -4.663  1.00  1.140          H  
ATOM   2092 1HB  ALA A 134      -9.394  18.742  -4.346  1.00  1.590          H  
ATOM   2093 2HB  ALA A 134      -9.308  20.268  -5.249  1.00  1.590          H  
ATOM   2094 3HB  ALA A 134      -9.642  18.757  -6.100  1.00  1.590          H  
ATOM   2095  N   TRP A 135      -7.352  16.845  -6.671  1.00  0.800          N  
ATOM   2096  CA  TRP A 135      -7.070  15.426  -6.710  1.00  0.850          C  
ATOM   2097  C   TRP A 135      -5.590  15.154  -6.500  1.00  0.740          C  
ATOM   2098  O   TRP A 135      -5.213  14.056  -6.080  1.00  0.670          O  
ATOM   2099  CB  TRP A 135      -7.454  14.790  -8.022  1.00  1.170          C  
ATOM   2100  CG  TRP A 135      -8.865  14.810  -8.341  1.00  1.170          C  
ATOM   2101  CD1 TRP A 135      -9.391  15.363  -9.422  1.00  1.170          C  
ATOM   2102  CD2 TRP A 135      -9.968  14.284  -7.591  1.00  1.170          C  
ATOM   2103  NE1 TRP A 135     -10.717  15.189  -9.430  1.00  1.170          N  
ATOM   2104  CE2 TRP A 135     -11.090  14.533  -8.324  1.00  1.170          C  
ATOM   2105  CE3 TRP A 135     -10.086  13.626  -6.385  1.00  1.170          C  
ATOM   2106  CZ2 TRP A 135     -12.320  14.137  -7.923  1.00  1.170          C  
ATOM   2107  CZ3 TRP A 135     -11.333  13.232  -5.968  1.00  1.170          C  
ATOM   2108  CH2 TRP A 135     -12.429  13.479  -6.715  1.00  1.170          C  
ATOM   2109  H   TRP A 135      -7.571  17.326  -7.534  1.00  0.960          H  
ATOM   2110  HA  TRP A 135      -7.615  14.945  -5.905  1.00  1.020          H  
ATOM   2111 1HB  TRP A 135      -6.911  15.285  -8.833  1.00  1.400          H  
ATOM   2112 2HB  TRP A 135      -7.130  13.749  -8.018  1.00  1.400          H  
ATOM   2113  HD1 TRP A 135      -8.820  15.853 -10.200  1.00  1.400          H  
ATOM   2114  HE1 TRP A 135     -11.333  15.506 -10.170  1.00  1.400          H  
ATOM   2115  HE3 TRP A 135      -9.217  13.411  -5.786  1.00  1.400          H  
ATOM   2116  HZ2 TRP A 135     -13.174  14.328  -8.527  1.00  1.400          H  
ATOM   2117  HZ3 TRP A 135     -11.401  12.708  -5.026  1.00  1.400          H  
ATOM   2118  HH2 TRP A 135     -13.400  13.149  -6.356  1.00  1.400          H  
ATOM   2119  N   LEU A 136      -4.726  16.124  -6.819  1.00  0.870          N  
ATOM   2120  CA  LEU A 136      -3.316  15.898  -6.646  1.00  0.910          C  
ATOM   2121  C   LEU A 136      -3.077  15.827  -5.156  1.00  0.850          C  
ATOM   2122  O   LEU A 136      -2.357  14.961  -4.674  1.00  0.890          O  
ATOM   2123  CB  LEU A 136      -2.477  17.017  -7.263  1.00  1.260          C  
ATOM   2124  CG  LEU A 136      -0.933  16.831  -7.218  1.00  1.260          C  
ATOM   2125  CD1 LEU A 136      -0.504  15.550  -8.008  1.00  1.260          C  
ATOM   2126  CD2 LEU A 136      -0.280  18.066  -7.788  1.00  1.260          C  
ATOM   2127  H   LEU A 136      -5.030  17.044  -7.131  1.00  1.040          H  
ATOM   2128  HA  LEU A 136      -3.066  14.944  -7.101  1.00  1.090          H  
ATOM   2129 1HB  LEU A 136      -2.774  17.137  -8.306  1.00  1.510          H  
ATOM   2130 2HB  LEU A 136      -2.710  17.940  -6.737  1.00  1.510          H  
ATOM   2131  HG  LEU A 136      -0.617  16.708  -6.193  1.00  1.510          H  
ATOM   2132 1HD1 LEU A 136       0.579  15.446  -7.960  1.00  1.510          H  
ATOM   2133 2HD1 LEU A 136      -0.955  14.661  -7.581  1.00  1.510          H  
ATOM   2134 3HD1 LEU A 136      -0.810  15.646  -9.054  1.00  1.510          H  
ATOM   2135 1HD2 LEU A 136       0.792  17.957  -7.764  1.00  1.510          H  
ATOM   2136 2HD2 LEU A 136      -0.583  18.191  -8.800  1.00  1.510          H  
ATOM   2137 3HD2 LEU A 136      -0.571  18.938  -7.210  1.00  1.510          H  
ATOM   2138  N   GLU A 137      -3.739  16.708  -4.395  1.00  0.840          N  
ATOM   2139  CA  GLU A 137      -3.553  16.699  -2.945  1.00  0.880          C  
ATOM   2140  C   GLU A 137      -3.940  15.331  -2.367  1.00  0.760          C  
ATOM   2141  O   GLU A 137      -3.240  14.794  -1.489  1.00  0.740          O  
ATOM   2142  CB  GLU A 137      -4.408  17.788  -2.288  1.00  1.220          C  
ATOM   2143  CG  GLU A 137      -3.957  19.215  -2.584  1.00  1.220          C  
ATOM   2144  CD  GLU A 137      -4.868  20.264  -1.984  1.00  1.220          C  
ATOM   2145  OE1 GLU A 137      -5.912  19.907  -1.490  1.00  1.220          O  
ATOM   2146  OE2 GLU A 137      -4.513  21.418  -2.016  1.00  1.220          O  
ATOM   2147  H   GLU A 137      -4.314  17.419  -4.861  1.00  1.010          H  
ATOM   2148  HA  GLU A 137      -2.502  16.885  -2.726  1.00  1.060          H  
ATOM   2149 1HB  GLU A 137      -5.440  17.688  -2.623  1.00  1.460          H  
ATOM   2150 2HB  GLU A 137      -4.404  17.649  -1.207  1.00  1.460          H  
ATOM   2151 1HG  GLU A 137      -2.949  19.354  -2.198  1.00  1.460          H  
ATOM   2152 2HG  GLU A 137      -3.925  19.349  -3.667  1.00  1.460          H  
ATOM   2153  N   GLU A 138      -5.037  14.751  -2.886  1.00  0.700          N  
ATOM   2154  CA  GLU A 138      -5.468  13.427  -2.445  1.00  0.620          C  
ATOM   2155  C   GLU A 138      -4.403  12.370  -2.771  1.00  0.600          C  
ATOM   2156  O   GLU A 138      -4.024  11.573  -1.908  1.00  0.590          O  
ATOM   2157  CB  GLU A 138      -6.797  13.026  -3.096  1.00  0.900          C  
ATOM   2158  CG  GLU A 138      -7.333  11.698  -2.599  1.00  0.900          C  
ATOM   2159  CD  GLU A 138      -8.530  11.243  -3.274  1.00  0.900          C  
ATOM   2160  OE1 GLU A 138      -9.020  11.964  -4.070  1.00  0.900          O  
ATOM   2161  OE2 GLU A 138      -8.986  10.173  -2.976  1.00  0.900          O  
ATOM   2162  H   GLU A 138      -5.601  15.284  -3.562  1.00  0.840          H  
ATOM   2163  HA  GLU A 138      -5.601  13.448  -1.367  1.00  0.740          H  
ATOM   2164 1HB  GLU A 138      -7.547  13.798  -2.905  1.00  1.080          H  
ATOM   2165 2HB  GLU A 138      -6.668  12.953  -4.175  1.00  1.080          H  
ATOM   2166 1HG  GLU A 138      -6.574  10.954  -2.710  1.00  1.080          H  
ATOM   2167 2HG  GLU A 138      -7.563  11.805  -1.546  1.00  1.080          H  
ATOM   2168  N   LEU A 139      -3.889  12.388  -4.005  1.00  0.640          N  
ATOM   2169  CA  LEU A 139      -2.887  11.415  -4.431  1.00  0.700          C  
ATOM   2170  C   LEU A 139      -1.608  11.556  -3.668  1.00  0.710          C  
ATOM   2171  O   LEU A 139      -1.080  10.557  -3.193  1.00  0.720          O  
ATOM   2172  CB  LEU A 139      -2.603  11.552  -5.927  1.00  0.960          C  
ATOM   2173  CG  LEU A 139      -1.576  10.517  -6.685  1.00  0.960          C  
ATOM   2174  CD1 LEU A 139      -0.084  10.921  -6.458  1.00  0.960          C  
ATOM   2175  CD2 LEU A 139      -1.829   9.076  -6.237  1.00  0.960          C  
ATOM   2176  H   LEU A 139      -4.253  13.067  -4.684  1.00  0.770          H  
ATOM   2177  HA  LEU A 139      -3.288  10.424  -4.239  1.00  0.840          H  
ATOM   2178 1HB  LEU A 139      -3.567  11.447  -6.402  1.00  1.150          H  
ATOM   2179 2HB  LEU A 139      -2.254  12.571  -6.115  1.00  1.150          H  
ATOM   2180  HG  LEU A 139      -1.757  10.580  -7.751  1.00  1.150          H  
ATOM   2181 1HD1 LEU A 139       0.549  10.242  -7.013  1.00  1.150          H  
ATOM   2182 2HD1 LEU A 139       0.071  11.938  -6.821  1.00  1.150          H  
ATOM   2183 3HD1 LEU A 139       0.197  10.869  -5.426  1.00  1.150          H  
ATOM   2184 1HD2 LEU A 139      -1.162   8.405  -6.784  1.00  1.150          H  
ATOM   2185 2HD2 LEU A 139      -1.646   8.961  -5.169  1.00  1.150          H  
ATOM   2186 3HD2 LEU A 139      -2.855   8.815  -6.460  1.00  1.150          H  
ATOM   2187  N   ARG A 140      -1.081  12.770  -3.549  1.00  0.730          N  
ATOM   2188  CA  ARG A 140       0.175  12.954  -2.851  1.00  0.780          C  
ATOM   2189  C   ARG A 140       0.072  12.435  -1.431  1.00  0.740          C  
ATOM   2190  O   ARG A 140       1.021  11.828  -0.926  1.00  0.780          O  
ATOM   2191  CB  ARG A 140       0.596  14.415  -2.818  1.00  1.070          C  
ATOM   2192  CG  ARG A 140       1.106  15.017  -4.131  1.00  1.070          C  
ATOM   2193  CD  ARG A 140       1.420  16.464  -3.941  1.00  1.070          C  
ATOM   2194  NE  ARG A 140       2.033  17.090  -5.115  1.00  1.070          N  
ATOM   2195  CZ  ARG A 140       2.345  18.409  -5.203  1.00  1.070          C  
ATOM   2196  NH1 ARG A 140       2.092  19.217  -4.193  1.00  1.070          N  
ATOM   2197  NH2 ARG A 140       2.909  18.895  -6.301  1.00  1.070          N  
ATOM   2198  H   ARG A 140      -1.566  13.565  -3.955  1.00  0.880          H  
ATOM   2199  HA  ARG A 140       0.943  12.391  -3.377  1.00  0.940          H  
ATOM   2200 1HB  ARG A 140      -0.264  15.015  -2.508  1.00  1.290          H  
ATOM   2201 2HB  ARG A 140       1.371  14.548  -2.067  1.00  1.290          H  
ATOM   2202 1HG  ARG A 140       2.010  14.502  -4.448  1.00  1.290          H  
ATOM   2203 2HG  ARG A 140       0.340  14.913  -4.898  1.00  1.290          H  
ATOM   2204 1HD  ARG A 140       0.487  16.989  -3.724  1.00  1.290          H  
ATOM   2205 2HD  ARG A 140       2.103  16.571  -3.100  1.00  1.290          H  
ATOM   2206  HE  ARG A 140       2.254  16.499  -5.907  1.00  1.290          H  
ATOM   2207 1HH1 ARG A 140       1.665  18.864  -3.351  1.00  1.290          H  
ATOM   2208 2HH1 ARG A 140       2.327  20.198  -4.259  1.00  1.290          H  
ATOM   2209 1HH2 ARG A 140       3.102  18.295  -7.094  1.00  1.290          H  
ATOM   2210 2HH2 ARG A 140       3.137  19.877  -6.359  1.00  1.290          H  
ATOM   2211  N   THR A 141      -1.068  12.657  -0.783  1.00  0.680          N  
ATOM   2212  CA  THR A 141      -1.233  12.178   0.569  1.00  0.670          C  
ATOM   2213  C   THR A 141      -1.217  10.633   0.553  1.00  0.610          C  
ATOM   2214  O   THR A 141      -0.535  10.000   1.366  1.00  0.640          O  
ATOM   2215  CB  THR A 141      -2.522  12.727   1.187  1.00  0.940          C  
ATOM   2216  OG1 THR A 141      -2.510  14.171   1.139  1.00  0.940          O  
ATOM   2217  CG2 THR A 141      -2.537  12.344   2.655  1.00  0.940          C  
ATOM   2218  H   THR A 141      -1.804  13.223  -1.214  1.00  0.820          H  
ATOM   2219  HA  THR A 141      -0.392  12.523   1.165  1.00  0.800          H  
ATOM   2220  HB  THR A 141      -3.399  12.339   0.664  1.00  1.130          H  
ATOM   2221  HG1 THR A 141      -2.693  14.470   0.214  1.00  1.130          H  
ATOM   2222 1HG2 THR A 141      -3.427  12.763   3.083  1.00  1.130          H  
ATOM   2223 2HG2 THR A 141      -2.530  11.269   2.776  1.00  1.130          H  
ATOM   2224 3HG2 THR A 141      -1.663  12.759   3.150  1.00  1.130          H  
ATOM   2225  N   ALA A 142      -1.956  10.007  -0.379  1.00  0.560          N  
ATOM   2226  CA  ALA A 142      -1.946   8.546  -0.478  1.00  0.540          C  
ATOM   2227  C   ALA A 142      -0.523   8.042  -0.766  1.00  0.570          C  
ATOM   2228  O   ALA A 142      -0.106   6.989  -0.279  1.00  0.600          O  
ATOM   2229  CB  ALA A 142      -2.901   8.060  -1.550  1.00  0.760          C  
ATOM   2230  H   ALA A 142      -2.542  10.561  -1.019  1.00  0.670          H  
ATOM   2231  HA  ALA A 142      -2.262   8.140   0.485  1.00  0.650          H  
ATOM   2232 1HB  ALA A 142      -2.886   6.968  -1.591  1.00  0.920          H  
ATOM   2233 2HB  ALA A 142      -3.897   8.397  -1.319  1.00  0.920          H  
ATOM   2234 3HB  ALA A 142      -2.595   8.462  -2.516  1.00  0.920          H  
ATOM   2235  N   ALA A 143       0.221   8.796  -1.580  1.00  0.600          N  
ATOM   2236  CA  ALA A 143       1.576   8.422  -1.911  1.00  0.660          C  
ATOM   2237  C   ALA A 143       2.415   8.378  -0.642  1.00  0.660          C  
ATOM   2238  O   ALA A 143       3.130   7.407  -0.440  1.00  0.680          O  
ATOM   2239  CB  ALA A 143       2.165   9.391  -2.927  1.00  0.900          C  
ATOM   2240  H   ALA A 143      -0.195   9.619  -1.998  1.00  0.720          H  
ATOM   2241  HA  ALA A 143       1.561   7.424  -2.346  1.00  0.790          H  
ATOM   2242 1HB  ALA A 143       3.169   9.087  -3.180  1.00  1.080          H  
ATOM   2243 2HB  ALA A 143       1.545   9.389  -3.822  1.00  1.080          H  
ATOM   2244 3HB  ALA A 143       2.191  10.383  -2.510  1.00  1.080          H  
ATOM   2245  N   LEU A 144       2.223   9.334   0.286  1.00  0.700          N  
ATOM   2246  CA  LEU A 144       2.962   9.336   1.560  1.00  0.750          C  
ATOM   2247  C   LEU A 144       2.636   8.072   2.351  1.00  0.720          C  
ATOM   2248  O   LEU A 144       3.508   7.479   3.017  1.00  0.800          O  
ATOM   2249  CB  LEU A 144       2.592  10.555   2.423  1.00  1.030          C  
ATOM   2250  CG  LEU A 144       3.017  11.958   1.918  1.00  1.030          C  
ATOM   2251  CD1 LEU A 144       2.383  13.005   2.814  1.00  1.030          C  
ATOM   2252  CD2 LEU A 144       4.532  12.100   1.922  1.00  1.030          C  
ATOM   2253  H   LEU A 144       1.633  10.133   0.031  1.00  0.840          H  
ATOM   2254  HA  LEU A 144       4.014   9.335   1.348  1.00  0.900          H  
ATOM   2255 1HB  LEU A 144       1.517  10.567   2.552  1.00  1.240          H  
ATOM   2256 2HB  LEU A 144       3.037  10.413   3.406  1.00  1.240          H  
ATOM   2257  HG  LEU A 144       2.645  12.107   0.910  1.00  1.240          H  
ATOM   2258 1HD1 LEU A 144       2.654  13.997   2.457  1.00  1.240          H  
ATOM   2259 2HD1 LEU A 144       1.301  12.900   2.795  1.00  1.240          H  
ATOM   2260 3HD1 LEU A 144       2.742  12.878   3.826  1.00  1.240          H  
ATOM   2261 1HD2 LEU A 144       4.800  13.095   1.569  1.00  1.240          H  
ATOM   2262 2HD2 LEU A 144       4.917  11.957   2.932  1.00  1.240          H  
ATOM   2263 3HD2 LEU A 144       4.965  11.372   1.262  1.00  1.240          H  
ATOM   2264  N   ASN A 145       1.375   7.656   2.258  1.00  0.650          N  
ATOM   2265  CA  ASN A 145       0.940   6.457   2.937  1.00  0.670          C  
ATOM   2266  C   ASN A 145       1.642   5.220   2.365  1.00  0.670          C  
ATOM   2267  O   ASN A 145       1.744   4.224   3.079  1.00  0.700          O  
ATOM   2268  CB  ASN A 145      -0.585   6.250   2.894  1.00  0.930          C  
ATOM   2269  CG  ASN A 145      -1.359   7.220   3.749  1.00  0.930          C  
ATOM   2270  OD1 ASN A 145      -0.773   7.885   4.583  1.00  0.930          O  
ATOM   2271  ND2 ASN A 145      -2.666   7.298   3.587  1.00  0.930          N  
ATOM   2272  H   ASN A 145       0.712   8.244   1.736  1.00  0.780          H  
ATOM   2273  HA  ASN A 145       1.234   6.538   3.984  1.00  0.800          H  
ATOM   2274 1HB  ASN A 145      -0.946   6.312   1.881  1.00  1.120          H  
ATOM   2275 2HB  ASN A 145      -0.810   5.247   3.252  1.00  1.120          H  
ATOM   2276 1HD2 ASN A 145      -3.192   7.948   4.155  1.00  1.120          H  
ATOM   2277 2HD2 ASN A 145      -3.151   6.706   2.925  1.00  1.120          H  
ATOM   2278  N   LEU A 146       2.096   5.227   1.089  1.00  0.720          N  
ATOM   2279  CA  LEU A 146       2.689   4.001   0.575  1.00  0.810          C  
ATOM   2280  C   LEU A 146       3.988   3.596   1.311  1.00  0.830          C  
ATOM   2281  O   LEU A 146       4.062   2.445   1.728  1.00  0.890          O  
ATOM   2282  CB  LEU A 146       2.893   4.021  -0.957  1.00  1.100          C  
ATOM   2283  CG  LEU A 146       3.532   2.717  -1.540  1.00  1.100          C  
ATOM   2284  CD1 LEU A 146       2.496   1.547  -1.343  1.00  1.100          C  
ATOM   2285  CD2 LEU A 146       3.936   2.932  -2.995  1.00  1.100          C  
ATOM   2286  H   LEU A 146       1.991   6.046   0.476  1.00  0.860          H  
ATOM   2287  HA  LEU A 146       1.963   3.226   0.768  1.00  0.970          H  
ATOM   2288 1HB  LEU A 146       1.900   4.088  -1.398  1.00  1.320          H  
ATOM   2289 2HB  LEU A 146       3.406   4.888  -1.299  1.00  1.320          H  
ATOM   2290  HG  LEU A 146       4.423   2.463  -0.974  1.00  1.320          H  
ATOM   2291 1HD1 LEU A 146       2.852   0.638  -1.681  1.00  1.320          H  
ATOM   2292 2HD1 LEU A 146       2.251   1.418  -0.317  1.00  1.320          H  
ATOM   2293 3HD1 LEU A 146       1.597   1.778  -1.900  1.00  1.320          H  
ATOM   2294 1HD2 LEU A 146       4.386   2.029  -3.398  1.00  1.320          H  
ATOM   2295 2HD2 LEU A 146       3.069   3.182  -3.566  1.00  1.320          H  
ATOM   2296 3HD2 LEU A 146       4.657   3.750  -3.052  1.00  1.320          H  
ATOM   2297  N   PRO A 147       5.064   4.421   1.454  1.00  0.870          N  
ATOM   2298  CA  PRO A 147       6.212   4.096   2.286  1.00  0.960          C  
ATOM   2299  C   PRO A 147       5.758   3.687   3.665  1.00  0.880          C  
ATOM   2300  O   PRO A 147       6.368   2.825   4.286  1.00  0.920          O  
ATOM   2301  CB  PRO A 147       7.044   5.351   2.242  1.00  1.440          C  
ATOM   2302  CG  PRO A 147       6.736   5.895   0.897  1.00  1.440          C  
ATOM   2303  CD  PRO A 147       5.254   5.656   0.700  1.00  1.440          C  
ATOM   2304  HA  PRO A 147       6.767   3.281   1.816  1.00  1.150          H  
ATOM   2305 1HB  PRO A 147       6.744   6.029   3.056  1.00  1.730          H  
ATOM   2306 2HB  PRO A 147       8.096   5.115   2.393  1.00  1.730          H  
ATOM   2307 1HG  PRO A 147       7.036   6.913   0.837  1.00  1.730          H  
ATOM   2308 2HG  PRO A 147       7.338   5.369   0.142  1.00  1.730          H  
ATOM   2309 1HD  PRO A 147       4.690   6.473   1.125  1.00  1.730          H  
ATOM   2310 2HD  PRO A 147       5.109   5.551  -0.349  1.00  1.730          H  
ATOM   2311  N   GLU A 148       4.666   4.268   4.161  1.00  0.840          N  
ATOM   2312  CA  GLU A 148       4.221   3.772   5.441  1.00  0.870          C  
ATOM   2313  C   GLU A 148       3.682   2.344   5.249  1.00  0.870          C  
ATOM   2314  O   GLU A 148       3.997   1.469   6.044  1.00  0.880          O  
ATOM   2315  CB  GLU A 148       3.197   4.702   6.079  1.00  1.210          C  
ATOM   2316  CG  GLU A 148       3.792   6.019   6.549  1.00  1.210          C  
ATOM   2317  CD  GLU A 148       4.780   5.797   7.631  1.00  1.210          C  
ATOM   2318  OE1 GLU A 148       4.435   5.057   8.505  1.00  1.210          O  
ATOM   2319  OE2 GLU A 148       5.873   6.339   7.613  1.00  1.210          O  
ATOM   2320  H   GLU A 148       4.190   5.055   3.701  1.00  1.010          H  
ATOM   2321  HA  GLU A 148       5.078   3.715   6.111  1.00  1.040          H  
ATOM   2322 1HB  GLU A 148       2.406   4.917   5.377  1.00  1.450          H  
ATOM   2323 2HB  GLU A 148       2.745   4.206   6.939  1.00  1.450          H  
ATOM   2324 1HG  GLU A 148       4.264   6.535   5.711  1.00  1.450          H  
ATOM   2325 2HG  GLU A 148       2.997   6.638   6.929  1.00  1.450          H  
ATOM   2326  N   ALA A 149       3.017   2.038   4.116  1.00  0.910          N  
ATOM   2327  CA  ALA A 149       2.482   0.682   3.880  1.00  0.990          C  
ATOM   2328  C   ALA A 149       3.582  -0.351   4.022  1.00  0.960          C  
ATOM   2329  O   ALA A 149       3.415  -1.377   4.690  1.00  1.030          O  
ATOM   2330  CB  ALA A 149       1.874   0.518   2.513  1.00  1.350          C  
ATOM   2331  H   ALA A 149       2.785   2.797   3.477  1.00  1.090          H  
ATOM   2332  HA  ALA A 149       1.699   0.501   4.569  1.00  1.190          H  
ATOM   2333 1HB  ALA A 149       1.476  -0.478   2.419  1.00  1.620          H  
ATOM   2334 2HB  ALA A 149       1.096   1.228   2.393  1.00  1.620          H  
ATOM   2335 3HB  ALA A 149       2.607   0.660   1.759  1.00  1.620          H  
ATOM   2336  N   LEU A 150       4.752   0.015   3.521  1.00  0.950          N  
ATOM   2337  CA  LEU A 150       5.942  -0.823   3.507  1.00  1.000          C  
ATOM   2338  C   LEU A 150       6.432  -1.225   4.912  1.00  0.970          C  
ATOM   2339  O   LEU A 150       7.224  -2.175   5.041  1.00  1.050          O  
ATOM   2340  CB  LEU A 150       7.101  -0.060   2.835  1.00  1.380          C  
ATOM   2341  CG  LEU A 150       7.296  -0.101   1.271  1.00  1.380          C  
ATOM   2342  CD1 LEU A 150       6.098   0.452   0.528  1.00  1.380          C  
ATOM   2343  CD2 LEU A 150       8.539   0.703   0.970  1.00  1.380          C  
ATOM   2344  H   LEU A 150       4.752   0.910   3.014  1.00  1.140          H  
ATOM   2345  HA  LEU A 150       5.712  -1.725   2.958  1.00  1.200          H  
ATOM   2346 1HB  LEU A 150       6.994   0.961   3.086  1.00  1.660          H  
ATOM   2347 2HB  LEU A 150       8.030  -0.402   3.289  1.00  1.660          H  
ATOM   2348  HG  LEU A 150       7.416  -1.093   0.934  1.00  1.660          H  
ATOM   2349 1HD1 LEU A 150       6.289   0.410  -0.542  1.00  1.660          H  
ATOM   2350 2HD1 LEU A 150       5.203  -0.126   0.752  1.00  1.660          H  
ATOM   2351 3HD1 LEU A 150       5.953   1.455   0.808  1.00  1.660          H  
ATOM   2352 1HD2 LEU A 150       8.707   0.697  -0.075  1.00  1.660          H  
ATOM   2353 2HD2 LEU A 150       8.410   1.723   1.303  1.00  1.660          H  
ATOM   2354 3HD2 LEU A 150       9.393   0.266   1.484  1.00  1.660          H  
ATOM   2355  N   ARG A 151       6.029  -0.443   5.931  1.00  1.050          N  
ATOM   2356  CA  ARG A 151       6.407  -0.567   7.337  1.00  1.200          C  
ATOM   2357  C   ARG A 151       5.244  -0.706   8.356  1.00  1.160          C  
ATOM   2358  O   ARG A 151       5.483  -0.571   9.562  1.00  1.320          O  
ATOM   2359  CB  ARG A 151       7.191   0.679   7.736  1.00  1.620          C  
ATOM   2360  CG  ARG A 151       8.538   0.866   7.062  1.00  1.620          C  
ATOM   2361  CD  ARG A 151       9.257   2.061   7.605  1.00  1.620          C  
ATOM   2362  NE  ARG A 151       8.599   3.325   7.217  1.00  1.620          N  
ATOM   2363  CZ  ARG A 151       8.866   4.043   6.099  1.00  1.620          C  
ATOM   2364  NH1 ARG A 151       9.806   3.650   5.258  1.00  1.620          N  
ATOM   2365  NH2 ARG A 151       8.182   5.154   5.850  1.00  1.620          N  
ATOM   2366  H   ARG A 151       5.343   0.283   5.724  1.00  1.260          H  
ATOM   2367  HA  ARG A 151       7.050  -1.441   7.429  1.00  1.440          H  
ATOM   2368 1HB  ARG A 151       6.585   1.561   7.502  1.00  1.940          H  
ATOM   2369 2HB  ARG A 151       7.363   0.677   8.807  1.00  1.940          H  
ATOM   2370 1HG  ARG A 151       9.137  -0.018   7.236  1.00  1.940          H  
ATOM   2371 2HG  ARG A 151       8.384   1.006   5.990  1.00  1.940          H  
ATOM   2372 1HD  ARG A 151       9.259   2.005   8.693  1.00  1.940          H  
ATOM   2373 2HD  ARG A 151      10.282   2.074   7.252  1.00  1.940          H  
ATOM   2374  HE  ARG A 151       7.860   3.671   7.817  1.00  1.940          H  
ATOM   2375 1HH1 ARG A 151      10.326   2.811   5.443  1.00  1.940          H  
ATOM   2376 2HH1 ARG A 151      10.010   4.187   4.428  1.00  1.940          H  
ATOM   2377 1HH2 ARG A 151       7.432   5.480   6.489  1.00  1.940          H  
ATOM   2378 2HH2 ARG A 151       8.380   5.687   5.024  1.00  1.940          H  
ATOM   2379  N   ILE A 152       4.007  -0.952   7.911  1.00  1.220          N  
ATOM   2380  CA  ILE A 152       2.865  -1.007   8.848  1.00  1.360          C  
ATOM   2381  C   ILE A 152       2.235  -2.384   9.107  1.00  1.130          C  
ATOM   2382  O   ILE A 152       1.415  -2.880   8.334  1.00  1.200          O  
ATOM   2383  CB  ILE A 152       1.799   0.062   8.496  1.00  1.850          C  
ATOM   2384  CG1 ILE A 152       1.293  -0.110   7.126  1.00  1.850          C  
ATOM   2385  CG2 ILE A 152       2.319   1.494   8.829  1.00  1.850          C  
ATOM   2386  CD1 ILE A 152       0.147   0.832   6.725  1.00  1.850          C  
ATOM   2387  H   ILE A 152       3.849  -1.087   6.904  1.00  1.460          H  
ATOM   2388  HA  ILE A 152       3.247  -0.683   9.813  1.00  1.630          H  
ATOM   2389  HB  ILE A 152       0.986  -0.130   9.053  1.00  2.220          H  
ATOM   2390 1HG1 ILE A 152       2.115   0.002   6.515  1.00  2.220          H  
ATOM   2391 2HG1 ILE A 152       0.924  -1.099   6.993  1.00  2.220          H  
ATOM   2392 1HG2 ILE A 152       1.568   2.233   8.650  1.00  2.220          H  
ATOM   2393 2HG2 ILE A 152       2.594   1.538   9.875  1.00  2.220          H  
ATOM   2394 3HG2 ILE A 152       3.186   1.722   8.238  1.00  2.220          H  
ATOM   2395 1HD1 ILE A 152      -0.161   0.652   5.708  1.00  2.220          H  
ATOM   2396 2HD1 ILE A 152      -0.701   0.688   7.363  1.00  2.220          H  
ATOM   2397 3HD1 ILE A 152       0.485   1.841   6.790  1.00  2.220          H  
ATOM   2398  N   LYS A 153       2.666  -3.034  10.189  1.00  1.150          N  
ATOM   2399  CA  LYS A 153       2.185  -4.377  10.520  1.00  1.400          C  
ATOM   2400  C   LYS A 153       1.341  -4.498  11.811  1.00  1.370          C  
ATOM   2401  O   LYS A 153       1.003  -5.614  12.205  1.00  1.710          O  
ATOM   2402  CB  LYS A 153       3.371  -5.333  10.600  1.00  1.860          C  
ATOM   2403  CG  LYS A 153       4.107  -5.509   9.279  1.00  1.860          C  
ATOM   2404  CD  LYS A 153       5.241  -6.514   9.408  1.00  1.860          C  
ATOM   2405  CE  LYS A 153       5.969  -6.703   8.085  1.00  1.860          C  
ATOM   2406  NZ  LYS A 153       7.102  -7.665   8.206  1.00  1.860          N  
ATOM   2407  H   LYS A 153       3.349  -2.591  10.794  1.00  1.380          H  
ATOM   2408  HA  LYS A 153       1.547  -4.711   9.703  1.00  1.680          H  
ATOM   2409 1HB  LYS A 153       4.085  -4.970  11.339  1.00  2.230          H  
ATOM   2410 2HB  LYS A 153       3.027  -6.312  10.927  1.00  2.230          H  
ATOM   2411 1HG  LYS A 153       3.403  -5.850   8.519  1.00  2.230          H  
ATOM   2412 2HG  LYS A 153       4.518  -4.550   8.959  1.00  2.230          H  
ATOM   2413 1HD  LYS A 153       5.952  -6.166  10.156  1.00  2.230          H  
ATOM   2414 2HD  LYS A 153       4.839  -7.475   9.733  1.00  2.230          H  
ATOM   2415 1HE  LYS A 153       5.265  -7.078   7.343  1.00  2.230          H  
ATOM   2416 2HE  LYS A 153       6.356  -5.740   7.749  1.00  2.230          H  
ATOM   2417 1HZ  LYS A 153       7.559  -7.765   7.311  1.00  2.230          H  
ATOM   2418 2HZ  LYS A 153       7.767  -7.321   8.885  1.00  2.230          H  
ATOM   2419 3HZ  LYS A 153       6.752  -8.564   8.505  1.00  2.230          H  
ATOM   2420  N   SER A 154       0.989  -3.384  12.474  1.00  1.250          N  
ATOM   2421  CA  SER A 154       0.236  -3.462  13.743  1.00  1.630          C  
ATOM   2422  C   SER A 154      -1.123  -4.195  13.646  1.00  1.560          C  
ATOM   2423  O   SER A 154      -1.499  -4.904  14.582  1.00  1.960          O  
ATOM   2424  CB  SER A 154      -0.002  -2.072  14.303  1.00  2.130          C  
ATOM   2425  OG  SER A 154       1.214  -1.437  14.637  1.00  2.130          O  
ATOM   2426  H   SER A 154       1.284  -2.475  12.152  1.00  1.500          H  
ATOM   2427  HA  SER A 154       0.855  -4.012  14.457  1.00  1.960          H  
ATOM   2428 1HB  SER A 154      -0.552  -1.494  13.601  1.00  2.560          H  
ATOM   2429 2HB  SER A 154      -0.618  -2.151  15.195  1.00  2.560          H  
ATOM   2430  HG  SER A 154       0.982  -0.602  15.078  1.00  2.560          H  
ATOM   2431  N   LEU A 155      -1.881  -4.025  12.550  1.00  1.220          N  
ATOM   2432  CA  LEU A 155      -3.067  -4.275  11.721  1.00  1.350          C  
ATOM   2433  C   LEU A 155      -2.624  -4.559  10.259  1.00  1.320          C  
ATOM   2434  O   LEU A 155      -2.627  -5.723   9.873  1.00  1.530          O  
ATOM   2435  CB  LEU A 155      -4.113  -3.158  11.920  1.00  1.840          C  
ATOM   2436  CG  LEU A 155      -5.405  -3.195  11.029  1.00  1.840          C  
ATOM   2437  CD1 LEU A 155      -6.224  -4.439  11.324  1.00  1.840          C  
ATOM   2438  CD2 LEU A 155      -6.195  -1.907  11.259  1.00  1.840          C  
ATOM   2439  H   LEU A 155      -2.410  -4.666  13.120  1.00  1.460          H  
ATOM   2440  HA  LEU A 155      -3.528  -5.194  12.088  1.00  1.620          H  
ATOM   2441 1HB  LEU A 155      -4.489  -3.298  12.929  1.00  2.210          H  
ATOM   2442 2HB  LEU A 155      -3.661  -2.185  11.930  1.00  2.210          H  
ATOM   2443  HG  LEU A 155      -5.123  -3.250   9.983  1.00  2.210          H  
ATOM   2444 1HD1 LEU A 155      -7.106  -4.450  10.685  1.00  2.210          H  
ATOM   2445 2HD1 LEU A 155      -5.635  -5.333  11.129  1.00  2.210          H  
ATOM   2446 3HD1 LEU A 155      -6.534  -4.431  12.369  1.00  2.210          H  
ATOM   2447 1HD2 LEU A 155      -7.087  -1.907  10.630  1.00  2.210          H  
ATOM   2448 2HD2 LEU A 155      -6.492  -1.843  12.306  1.00  2.210          H  
ATOM   2449 3HD2 LEU A 155      -5.579  -1.044  11.005  1.00  2.210          H  
ATOM   2450  N   LEU A 156      -2.161  -3.575   9.441  1.00  1.410          N  
ATOM   2451  CA  LEU A 156      -2.284  -2.120   9.520  1.00  1.350          C  
ATOM   2452  C   LEU A 156      -2.348  -1.662   8.080  1.00  1.210          C  
ATOM   2453  O   LEU A 156      -2.935  -0.626   7.765  1.00  1.720          O  
ATOM   2454  CB  LEU A 156      -1.207  -1.434  10.369  1.00  1.910          C  
ATOM   2455  CG  LEU A 156      -1.280   0.149  10.495  1.00  1.910          C  
ATOM   2456  CD1 LEU A 156      -2.605   0.593  11.106  1.00  1.910          C  
ATOM   2457  CD2 LEU A 156      -0.157   0.645  11.404  1.00  1.910          C  
ATOM   2458  H   LEU A 156      -1.724  -3.894   8.590  1.00  1.690          H  
ATOM   2459  HA  LEU A 156      -3.239  -1.843   9.900  1.00  1.620          H  
ATOM   2460 1HB  LEU A 156      -1.268  -1.808  11.360  1.00  2.300          H  
ATOM   2461 2HB  LEU A 156      -0.260  -1.716   9.981  1.00  2.300          H  
ATOM   2462  HG  LEU A 156      -1.186   0.587   9.523  1.00  2.300          H  
ATOM   2463 1HD1 LEU A 156      -2.619   1.679  11.187  1.00  2.300          H  
ATOM   2464 2HD1 LEU A 156      -3.432   0.279  10.482  1.00  2.300          H  
ATOM   2465 3HD1 LEU A 156      -2.712   0.158  12.099  1.00  2.300          H  
ATOM   2466 1HD2 LEU A 156      -0.218   1.711  11.447  1.00  2.300          H  
ATOM   2467 2HD2 LEU A 156      -0.287   0.237  12.374  1.00  2.300          H  
ATOM   2468 3HD2 LEU A 156       0.812   0.380  11.073  1.00  2.300          H  
ATOM   2469  N   LEU A 157      -1.810  -2.517   7.190  1.00  0.880          N  
ATOM   2470  CA  LEU A 157      -1.656  -2.227   5.755  1.00  0.730          C  
ATOM   2471  C   LEU A 157      -2.988  -2.009   5.067  1.00  0.700          C  
ATOM   2472  O   LEU A 157      -3.062  -1.319   4.047  1.00  0.750          O  
ATOM   2473  CB  LEU A 157      -0.842  -3.338   5.055  1.00  1.080          C  
ATOM   2474  CG  LEU A 157      -1.488  -4.762   4.868  1.00  1.080          C  
ATOM   2475  CD1 LEU A 157      -2.220  -4.866   3.498  1.00  1.080          C  
ATOM   2476  CD2 LEU A 157      -0.390  -5.809   4.974  1.00  1.080          C  
ATOM   2477  H   LEU A 157      -1.392  -3.363   7.550  1.00  1.060          H  
ATOM   2478  HA  LEU A 157      -1.091  -1.318   5.651  1.00  0.880          H  
ATOM   2479 1HB  LEU A 157      -0.566  -2.978   4.071  1.00  1.300          H  
ATOM   2480 2HB  LEU A 157       0.083  -3.470   5.625  1.00  1.300          H  
ATOM   2481  HG  LEU A 157      -2.223  -4.934   5.649  1.00  1.300          H  
ATOM   2482 1HD1 LEU A 157      -2.656  -5.857   3.400  1.00  1.300          H  
ATOM   2483 2HD1 LEU A 157      -3.009  -4.134   3.409  1.00  1.300          H  
ATOM   2484 3HD1 LEU A 157      -1.503  -4.712   2.694  1.00  1.300          H  
ATOM   2485 1HD2 LEU A 157      -0.822  -6.803   4.864  1.00  1.300          H  
ATOM   2486 2HD2 LEU A 157       0.347  -5.646   4.192  1.00  1.300          H  
ATOM   2487 3HD2 LEU A 157       0.094  -5.733   5.948  1.00  1.300          H  
ATOM   2488  N   ILE A 158      -4.057  -2.552   5.639  1.00  0.950          N  
ATOM   2489  CA  ILE A 158      -5.382  -2.385   5.076  1.00  1.230          C  
ATOM   2490  C   ILE A 158      -5.735  -0.909   4.919  1.00  1.050          C  
ATOM   2491  O   ILE A 158      -6.527  -0.556   4.047  1.00  1.220          O  
ATOM   2492  CB  ILE A 158      -6.449  -3.109   5.937  1.00  1.610          C  
ATOM   2493  CG1 ILE A 158      -7.845  -3.186   5.184  1.00  1.610          C  
ATOM   2494  CG2 ILE A 158      -6.617  -2.405   7.312  1.00  1.610          C  
ATOM   2495  CD1 ILE A 158      -7.869  -4.024   3.893  1.00  1.610          C  
ATOM   2496  H   ILE A 158      -3.932  -3.117   6.466  1.00  1.140          H  
ATOM   2497  HA  ILE A 158      -5.370  -2.837   4.092  1.00  1.480          H  
ATOM   2498  HB  ILE A 158      -6.113  -4.131   6.110  1.00  1.930          H  
ATOM   2499 1HG1 ILE A 158      -8.571  -3.618   5.872  1.00  1.930          H  
ATOM   2500 2HG1 ILE A 158      -8.172  -2.180   4.935  1.00  1.930          H  
ATOM   2501 1HG2 ILE A 158      -7.341  -2.954   7.911  1.00  1.930          H  
ATOM   2502 2HG2 ILE A 158      -5.664  -2.384   7.830  1.00  1.930          H  
ATOM   2503 3HG2 ILE A 158      -6.975  -1.388   7.184  1.00  1.930          H  
ATOM   2504 1HD1 ILE A 158      -8.879  -4.015   3.479  1.00  1.930          H  
ATOM   2505 2HD1 ILE A 158      -7.195  -3.622   3.157  1.00  1.930          H  
ATOM   2506 3HD1 ILE A 158      -7.583  -5.049   4.119  1.00  1.930          H  
ATOM   2507  N   ASN A 159      -5.175  -0.039   5.761  1.00  0.870          N  
ATOM   2508  CA  ASN A 159      -5.485   1.365   5.647  1.00  0.800          C  
ATOM   2509  C   ASN A 159      -4.933   1.991   4.361  1.00  0.640          C  
ATOM   2510  O   ASN A 159      -5.511   2.951   3.824  1.00  0.710          O  
ATOM   2511  CB  ASN A 159      -4.986   2.078   6.860  1.00  1.150          C  
ATOM   2512  CG  ASN A 159      -5.803   1.775   8.098  1.00  1.150          C  
ATOM   2513  OD1 ASN A 159      -6.925   1.258   8.042  1.00  1.150          O  
ATOM   2514  ND2 ASN A 159      -5.257   2.112   9.228  1.00  1.150          N  
ATOM   2515  H   ASN A 159      -4.515  -0.346   6.484  1.00  1.040          H  
ATOM   2516  HA  ASN A 159      -6.558   1.467   5.611  1.00  0.960          H  
ATOM   2517 1HB  ASN A 159      -3.962   1.750   7.032  1.00  1.380          H  
ATOM   2518 2HB  ASN A 159      -4.973   3.134   6.679  1.00  1.380          H  
ATOM   2519 1HD2 ASN A 159      -5.742   1.946  10.086  1.00  1.380          H  
ATOM   2520 2HD2 ASN A 159      -4.360   2.553   9.235  1.00  1.380          H  
ATOM   2521  N   GLN A 160      -3.815   1.468   3.844  1.00  0.570          N  
ATOM   2522  CA  GLN A 160      -3.259   2.039   2.636  1.00  0.580          C  
ATOM   2523  C   GLN A 160      -3.983   1.381   1.468  1.00  0.580          C  
ATOM   2524  O   GLN A 160      -4.219   2.013   0.439  1.00  0.640          O  
ATOM   2525  CB  GLN A 160      -1.743   1.932   2.611  1.00  0.810          C  
ATOM   2526  CG  GLN A 160      -1.052   2.807   1.534  1.00  0.810          C  
ATOM   2527  CD  GLN A 160      -0.797   2.133   0.244  1.00  0.810          C  
ATOM   2528  OE1 GLN A 160      -0.742   0.927   0.224  1.00  0.810          O  
ATOM   2529  NE2 GLN A 160      -0.611   2.859  -0.829  1.00  0.810          N  
ATOM   2530  H   GLN A 160      -3.360   0.652   4.256  1.00  0.680          H  
ATOM   2531  HA  GLN A 160      -3.487   3.100   2.619  1.00  0.700          H  
ATOM   2532 1HB  GLN A 160      -1.341   2.227   3.582  1.00  0.970          H  
ATOM   2533 2HB  GLN A 160      -1.466   0.893   2.456  1.00  0.970          H  
ATOM   2534 1HG  GLN A 160      -1.689   3.668   1.326  1.00  0.970          H  
ATOM   2535 2HG  GLN A 160      -0.124   3.138   1.919  1.00  0.970          H  
ATOM   2536 1HE2 GLN A 160      -0.439   2.414  -1.717  1.00  0.970          H  
ATOM   2537 2HE2 GLN A 160      -0.697   3.870  -0.835  1.00  0.970          H  
ATOM   2538  N   TRP A 161      -4.422   0.135   1.661  1.00  0.610          N  
ATOM   2539  CA  TRP A 161      -5.200  -0.540   0.633  1.00  0.720          C  
ATOM   2540  C   TRP A 161      -6.450   0.307   0.364  1.00  0.700          C  
ATOM   2541  O   TRP A 161      -6.774   0.622  -0.791  1.00  0.720          O  
ATOM   2542  CB  TRP A 161      -5.605  -1.935   1.107  1.00  0.960          C  
ATOM   2543  CG  TRP A 161      -6.454  -2.700   0.155  1.00  0.960          C  
ATOM   2544  CD1 TRP A 161      -6.046  -3.479  -0.875  1.00  0.960          C  
ATOM   2545  CD2 TRP A 161      -7.898  -2.772   0.159  1.00  0.960          C  
ATOM   2546  NE1 TRP A 161      -7.129  -4.019  -1.513  1.00  0.960          N  
ATOM   2547  CE2 TRP A 161      -8.268  -3.591  -0.894  1.00  0.960          C  
ATOM   2548  CE3 TRP A 161      -8.881  -2.214   0.959  1.00  0.960          C  
ATOM   2549  CZ2 TRP A 161      -9.592  -3.864  -1.177  1.00  0.960          C  
ATOM   2550  CZ3 TRP A 161     -10.204  -2.478   0.687  1.00  0.960          C  
ATOM   2551  CH2 TRP A 161     -10.554  -3.282  -0.358  1.00  0.960          C  
ATOM   2552  H   TRP A 161      -4.164  -0.352   2.524  1.00  0.730          H  
ATOM   2553  HA  TRP A 161      -4.612  -0.612  -0.282  1.00  0.860          H  
ATOM   2554 1HB  TRP A 161      -4.736  -2.507   1.372  1.00  1.160          H  
ATOM   2555 2HB  TRP A 161      -6.178  -1.827   2.001  1.00  1.160          H  
ATOM   2556  HD1 TRP A 161      -5.017  -3.651  -1.162  1.00  1.160          H  
ATOM   2557  HE1 TRP A 161      -7.091  -4.629  -2.317  1.00  1.160          H  
ATOM   2558  HE3 TRP A 161      -8.606  -1.588   1.778  1.00  1.160          H  
ATOM   2559  HZ2 TRP A 161      -9.886  -4.506  -2.005  1.00  1.160          H  
ATOM   2560  HZ3 TRP A 161     -10.963  -2.031   1.325  1.00  1.160          H  
ATOM   2561  HH2 TRP A 161     -11.608  -3.474  -0.551  1.00  1.160          H  
ATOM   2562  N   MET A 162      -7.132   0.722   1.444  1.00  0.750          N  
ATOM   2563  CA  MET A 162      -8.318   1.558   1.310  1.00  0.860          C  
ATOM   2564  C   MET A 162      -7.984   2.897   0.646  1.00  0.770          C  
ATOM   2565  O   MET A 162      -8.743   3.360  -0.212  1.00  0.800          O  
ATOM   2566  CB  MET A 162      -8.971   1.774   2.677  1.00  1.160          C  
ATOM   2567  CG  MET A 162      -9.655   0.519   3.237  1.00  1.160          C  
ATOM   2568  SD  MET A 162     -10.621   0.772   4.733  1.00  1.160          S  
ATOM   2569  CE  MET A 162      -9.338   0.908   5.974  1.00  1.160          C  
ATOM   2570  H   MET A 162      -6.835   0.406   2.372  1.00  0.900          H  
ATOM   2571  HA  MET A 162      -9.028   1.038   0.670  1.00  1.030          H  
ATOM   2572 1HB  MET A 162      -8.206   2.090   3.386  1.00  1.390          H  
ATOM   2573 2HB  MET A 162      -9.712   2.573   2.610  1.00  1.390          H  
ATOM   2574 1HG  MET A 162     -10.310   0.107   2.476  1.00  1.390          H  
ATOM   2575 2HG  MET A 162      -8.897  -0.214   3.464  1.00  1.390          H  
ATOM   2576 1HE  MET A 162      -9.788   1.045   6.955  1.00  1.390          H  
ATOM   2577 2HE  MET A 162      -8.727   0.005   5.981  1.00  1.390          H  
ATOM   2578 3HE  MET A 162      -8.721   1.764   5.753  1.00  1.390          H  
ATOM   2579  N   SER A 163      -6.830   3.493   0.995  1.00  0.710          N  
ATOM   2580  CA  SER A 163      -6.422   4.770   0.411  1.00  0.750          C  
ATOM   2581  C   SER A 163      -6.264   4.695  -1.106  1.00  0.650          C  
ATOM   2582  O   SER A 163      -6.779   5.548  -1.842  1.00  0.710          O  
ATOM   2583  CB  SER A 163      -5.065   5.185   0.979  1.00  1.030          C  
ATOM   2584  OG  SER A 163      -5.121   5.479   2.361  1.00  1.030          O  
ATOM   2585  H   SER A 163      -6.264   3.093   1.747  1.00  0.850          H  
ATOM   2586  HA  SER A 163      -7.181   5.515   0.652  1.00  0.900          H  
ATOM   2587 1HB  SER A 163      -4.350   4.403   0.809  1.00  1.240          H  
ATOM   2588 2HB  SER A 163      -4.700   6.040   0.429  1.00  1.240          H  
ATOM   2589  HG  SER A 163      -5.259   4.627   2.827  1.00  1.240          H  
ATOM   2590  N   GLU A 164      -5.613   3.635  -1.582  1.00  0.570          N  
ATOM   2591  CA  GLU A 164      -5.386   3.493  -3.016  1.00  0.570          C  
ATOM   2592  C   GLU A 164      -6.664   3.116  -3.741  1.00  0.560          C  
ATOM   2593  O   GLU A 164      -6.853   3.495  -4.905  1.00  0.570          O  
ATOM   2594  CB  GLU A 164      -4.328   2.460  -3.303  1.00  0.800          C  
ATOM   2595  CG  GLU A 164      -2.984   2.805  -2.775  1.00  0.800          C  
ATOM   2596  CD  GLU A 164      -2.313   4.087  -3.277  1.00  0.800          C  
ATOM   2597  OE1 GLU A 164      -2.517   4.495  -4.379  1.00  0.800          O  
ATOM   2598  OE2 GLU A 164      -1.540   4.650  -2.527  1.00  0.800          O  
ATOM   2599  H   GLU A 164      -5.201   2.970  -0.915  1.00  0.680          H  
ATOM   2600  HA  GLU A 164      -5.043   4.452  -3.404  1.00  0.680          H  
ATOM   2601 1HB  GLU A 164      -4.625   1.501  -2.868  1.00  0.960          H  
ATOM   2602 2HB  GLU A 164      -4.239   2.330  -4.372  1.00  0.960          H  
ATOM   2603 1HG  GLU A 164      -3.102   2.890  -1.703  1.00  0.960          H  
ATOM   2604 2HG  GLU A 164      -2.320   1.958  -2.972  1.00  0.960          H  
ATOM   2605  N   THR A 165      -7.534   2.356  -3.067  1.00  0.600          N  
ATOM   2606  CA  THR A 165      -8.799   1.943  -3.646  1.00  0.660          C  
ATOM   2607  C   THR A 165      -9.585   3.199  -3.994  1.00  0.640          C  
ATOM   2608  O   THR A 165     -10.121   3.310  -5.107  1.00  0.640          O  
ATOM   2609  CB  THR A 165      -9.591   1.038  -2.668  1.00  0.900          C  
ATOM   2610  OG1 THR A 165      -8.838  -0.161  -2.404  1.00  0.900          O  
ATOM   2611  CG2 THR A 165     -10.939   0.653  -3.262  1.00  0.900          C  
ATOM   2612  H   THR A 165      -7.285   2.017  -2.134  1.00  0.720          H  
ATOM   2613  HA  THR A 165      -8.605   1.384  -4.560  1.00  0.790          H  
ATOM   2614  HB  THR A 165      -9.752   1.567  -1.735  1.00  1.080          H  
ATOM   2615  HG1 THR A 165      -8.015   0.062  -1.909  1.00  1.080          H  
ATOM   2616 1HG2 THR A 165     -11.470   0.015  -2.557  1.00  1.080          H  
ATOM   2617 2HG2 THR A 165     -11.532   1.547  -3.457  1.00  1.080          H  
ATOM   2618 3HG2 THR A 165     -10.781   0.113  -4.194  1.00  1.080          H  
ATOM   2619  N   GLU A 166      -9.626   4.158  -3.056  1.00  0.660          N  
ATOM   2620  CA  GLU A 166     -10.323   5.410  -3.300  1.00  0.730          C  
ATOM   2621  C   GLU A 166      -9.709   6.186  -4.472  1.00  0.620          C  
ATOM   2622  O   GLU A 166     -10.458   6.727  -5.288  1.00  0.680          O  
ATOM   2623  CB  GLU A 166     -10.348   6.262  -2.030  1.00  0.990          C  
ATOM   2624  CG  GLU A 166     -11.270   5.705  -0.936  1.00  0.990          C  
ATOM   2625  CD  GLU A 166     -11.219   6.485   0.348  1.00  0.990          C  
ATOM   2626  OE1 GLU A 166     -10.346   7.300   0.488  1.00  0.990          O  
ATOM   2627  OE2 GLU A 166     -12.061   6.273   1.188  1.00  0.990          O  
ATOM   2628  H   GLU A 166      -9.203   3.976  -2.138  1.00  0.790          H  
ATOM   2629  HA  GLU A 166     -11.355   5.175  -3.559  1.00  0.880          H  
ATOM   2630 1HB  GLU A 166      -9.338   6.322  -1.616  1.00  1.190          H  
ATOM   2631 2HB  GLU A 166     -10.667   7.277  -2.273  1.00  1.190          H  
ATOM   2632 1HG  GLU A 166     -12.294   5.702  -1.311  1.00  1.190          H  
ATOM   2633 2HG  GLU A 166     -10.987   4.671  -0.738  1.00  1.190          H  
ATOM   2634  N   LEU A 167      -8.370   6.203  -4.608  1.00  0.540          N  
ATOM   2635  CA  LEU A 167      -7.783   6.920  -5.745  1.00  0.560          C  
ATOM   2636  C   LEU A 167      -8.163   6.260  -7.070  1.00  0.520          C  
ATOM   2637  O   LEU A 167      -8.384   6.953  -8.068  1.00  0.610          O  
ATOM   2638  CB  LEU A 167      -6.242   6.977  -5.664  1.00  0.780          C  
ATOM   2639  CG  LEU A 167      -5.557   8.202  -4.952  1.00  0.780          C  
ATOM   2640  CD1 LEU A 167      -5.960   9.535  -5.637  1.00  0.780          C  
ATOM   2641  CD2 LEU A 167      -5.905   8.217  -3.491  1.00  0.780          C  
ATOM   2642  H   LEU A 167      -7.784   5.799  -3.868  1.00  0.650          H  
ATOM   2643  HA  LEU A 167      -8.193   7.921  -5.747  1.00  0.670          H  
ATOM   2644 1HB  LEU A 167      -5.906   6.079  -5.144  1.00  0.930          H  
ATOM   2645 2HB  LEU A 167      -5.847   6.932  -6.678  1.00  0.930          H  
ATOM   2646  HG  LEU A 167      -4.486   8.091  -5.041  1.00  0.930          H  
ATOM   2647 1HD1 LEU A 167      -5.463  10.354  -5.151  1.00  0.930          H  
ATOM   2648 2HD1 LEU A 167      -5.671   9.512  -6.691  1.00  0.930          H  
ATOM   2649 3HD1 LEU A 167      -7.026   9.713  -5.567  1.00  0.930          H  
ATOM   2650 1HD2 LEU A 167      -5.396   9.048  -3.017  1.00  0.930          H  
ATOM   2651 2HD2 LEU A 167      -6.984   8.330  -3.353  1.00  0.930          H  
ATOM   2652 3HD2 LEU A 167      -5.576   7.290  -3.038  1.00  0.930          H  
ATOM   2653  N   GLY A 168      -8.225   4.927  -7.093  1.00  0.520          N  
ATOM   2654  CA  GLY A 168      -8.616   4.211  -8.303  1.00  0.660          C  
ATOM   2655  C   GLY A 168     -10.037   4.600  -8.731  1.00  0.720          C  
ATOM   2656  O   GLY A 168     -10.305   4.832  -9.924  1.00  0.800          O  
ATOM   2657  H   GLY A 168      -7.946   4.403  -6.254  1.00  0.620          H  
ATOM   2658 1HA  GLY A 168      -7.910   4.431  -9.103  1.00  0.790          H  
ATOM   2659 2HA  GLY A 168      -8.571   3.139  -8.110  1.00  0.790          H  
ATOM   2660  N   GLN A 169     -10.942   4.705  -7.747  1.00  0.780          N  
ATOM   2661  CA  GLN A 169     -12.331   5.091  -8.001  1.00  0.960          C  
ATOM   2662  C   GLN A 169     -12.395   6.515  -8.574  1.00  0.940          C  
ATOM   2663  O   GLN A 169     -13.140   6.780  -9.533  1.00  1.050          O  
ATOM   2664  CB  GLN A 169     -13.124   4.991  -6.698  1.00  1.270          C  
ATOM   2665  CG  GLN A 169     -13.326   3.556  -6.204  1.00  1.270          C  
ATOM   2666  CD  GLN A 169     -13.921   3.503  -4.814  1.00  1.270          C  
ATOM   2667  OE1 GLN A 169     -13.962   4.525  -4.122  1.00  1.270          O  
ATOM   2668  NE2 GLN A 169     -14.378   2.328  -4.398  1.00  1.270          N  
ATOM   2669  H   GLN A 169     -10.650   4.439  -6.798  1.00  0.940          H  
ATOM   2670  HA  GLN A 169     -12.756   4.406  -8.731  1.00  1.150          H  
ATOM   2671 1HB  GLN A 169     -12.606   5.544  -5.920  1.00  1.530          H  
ATOM   2672 2HB  GLN A 169     -14.101   5.449  -6.830  1.00  1.530          H  
ATOM   2673 1HG  GLN A 169     -14.004   3.046  -6.884  1.00  1.530          H  
ATOM   2674 2HG  GLN A 169     -12.368   3.044  -6.187  1.00  1.530          H  
ATOM   2675 1HE2 GLN A 169     -14.781   2.242  -3.486  1.00  1.530          H  
ATOM   2676 2HE2 GLN A 169     -14.322   1.526  -4.995  1.00  1.530          H  
ATOM   2677  N   VAL A 170     -11.555   7.408  -8.040  1.00  0.890          N  
ATOM   2678  CA  VAL A 170     -11.480   8.771  -8.540  1.00  1.050          C  
ATOM   2679  C   VAL A 170     -11.052   8.823  -9.975  1.00  0.920          C  
ATOM   2680  O   VAL A 170     -11.681   9.507 -10.783  1.00  0.980          O  
ATOM   2681  CB  VAL A 170     -10.458   9.592  -7.740  1.00  1.410          C  
ATOM   2682  CG1 VAL A 170     -10.178  10.926  -8.434  1.00  1.410          C  
ATOM   2683  CG2 VAL A 170     -11.006   9.839  -6.348  1.00  1.410          C  
ATOM   2684  H   VAL A 170     -11.005   7.127  -7.220  1.00  1.070          H  
ATOM   2685  HA  VAL A 170     -12.465   9.225  -8.447  1.00  1.260          H  
ATOM   2686  HB  VAL A 170      -9.528   9.052  -7.675  1.00  1.690          H  
ATOM   2687 1HG1 VAL A 170      -9.450  11.459  -7.846  1.00  1.690          H  
ATOM   2688 2HG1 VAL A 170      -9.763  10.788  -9.427  1.00  1.690          H  
ATOM   2689 3HG1 VAL A 170     -11.093  11.495  -8.512  1.00  1.690          H  
ATOM   2690 1HG2 VAL A 170     -10.283  10.411  -5.762  1.00  1.690          H  
ATOM   2691 2HG2 VAL A 170     -11.938  10.391  -6.420  1.00  1.690          H  
ATOM   2692 3HG2 VAL A 170     -11.194   8.906  -5.854  1.00  1.690          H  
ATOM   2693  N   LEU A 171      -9.983   8.110 -10.312  1.00  0.880          N  
ATOM   2694  CA  LEU A 171      -9.485   8.144 -11.670  1.00  1.020          C  
ATOM   2695  C   LEU A 171     -10.493   7.578 -12.643  1.00  1.010          C  
ATOM   2696  O   LEU A 171     -10.685   8.112 -13.737  1.00  1.180          O  
ATOM   2697  CB  LEU A 171      -8.157   7.422 -11.756  1.00  1.370          C  
ATOM   2698  CG  LEU A 171      -6.989   8.112 -10.995  1.00  1.370          C  
ATOM   2699  CD1 LEU A 171      -5.812   7.232 -11.059  1.00  1.370          C  
ATOM   2700  CD2 LEU A 171      -6.662   9.502 -11.577  1.00  1.370          C  
ATOM   2701  H   LEU A 171      -9.493   7.568  -9.591  1.00  1.060          H  
ATOM   2702  HA  LEU A 171      -9.318   9.161 -11.947  1.00  1.220          H  
ATOM   2703 1HB  LEU A 171      -8.287   6.422 -11.331  1.00  1.650          H  
ATOM   2704 2HB  LEU A 171      -7.876   7.324 -12.803  1.00  1.650          H  
ATOM   2705  HG  LEU A 171      -7.256   8.229  -9.945  1.00  1.650          H  
ATOM   2706 1HD1 LEU A 171      -5.022   7.719 -10.507  1.00  1.650          H  
ATOM   2707 2HD1 LEU A 171      -6.045   6.267 -10.608  1.00  1.650          H  
ATOM   2708 3HD1 LEU A 171      -5.505   7.085 -12.094  1.00  1.650          H  
ATOM   2709 1HD2 LEU A 171      -5.829   9.931 -11.022  1.00  1.650          H  
ATOM   2710 2HD2 LEU A 171      -6.395   9.410 -12.598  1.00  1.650          H  
ATOM   2711 3HD2 LEU A 171      -7.502  10.178 -11.494  1.00  1.650          H  
ATOM   2712  N   THR A 172     -11.221   6.546 -12.221  1.00  0.950          N  
ATOM   2713  CA  THR A 172     -12.225   5.926 -13.066  1.00  1.130          C  
ATOM   2714  C   THR A 172     -13.213   6.986 -13.578  1.00  1.070          C  
ATOM   2715  O   THR A 172     -13.563   6.988 -14.760  1.00  1.200          O  
ATOM   2716  CB  THR A 172     -12.959   4.800 -12.307  1.00  1.510          C  
ATOM   2717  OG1 THR A 172     -12.004   3.786 -11.908  1.00  1.510          O  
ATOM   2718  CG2 THR A 172     -14.021   4.164 -13.200  1.00  1.510          C  
ATOM   2719  H   THR A 172     -11.013   6.128 -11.310  1.00  1.140          H  
ATOM   2720  HA  THR A 172     -11.724   5.482 -13.928  1.00  1.360          H  
ATOM   2721  HB  THR A 172     -13.434   5.206 -11.423  1.00  1.810          H  
ATOM   2722  HG1 THR A 172     -11.391   4.149 -11.224  1.00  1.810          H  
ATOM   2723 1HG2 THR A 172     -14.523   3.370 -12.651  1.00  1.810          H  
ATOM   2724 2HG2 THR A 172     -14.755   4.910 -13.502  1.00  1.810          H  
ATOM   2725 3HG2 THR A 172     -13.545   3.748 -14.087  1.00  1.810          H  
ATOM   2726  N   LEU A 173     -13.668   7.875 -12.688  1.00  0.980          N  
ATOM   2727  CA  LEU A 173     -14.576   8.960 -13.085  1.00  1.070          C  
ATOM   2728  C   LEU A 173     -13.920  10.206 -13.707  1.00  1.020          C  
ATOM   2729  O   LEU A 173     -14.359  10.689 -14.763  1.00  1.160          O  
ATOM   2730  CB  LEU A 173     -15.372   9.466 -11.867  1.00  1.460          C  
ATOM   2731  CG  LEU A 173     -16.318  10.740 -12.097  1.00  1.460          C  
ATOM   2732  CD1 LEU A 173     -17.392  10.447 -13.145  1.00  1.460          C  
ATOM   2733  CD2 LEU A 173     -16.945  11.142 -10.761  1.00  1.460          C  
ATOM   2734  H   LEU A 173     -13.389   7.758 -11.706  1.00  1.180          H  
ATOM   2735  HA  LEU A 173     -15.264   8.541 -13.816  1.00  1.280          H  
ATOM   2736 1HB  LEU A 173     -15.992   8.651 -11.507  1.00  1.750          H  
ATOM   2737 2HB  LEU A 173     -14.654   9.718 -11.078  1.00  1.750          H  
ATOM   2738  HG  LEU A 173     -15.720  11.580 -12.467  1.00  1.750          H  
ATOM   2739 1HD1 LEU A 173     -18.011  11.334 -13.282  1.00  1.750          H  
ATOM   2740 2HD1 LEU A 173     -16.930  10.191 -14.098  1.00  1.750          H  
ATOM   2741 3HD1 LEU A 173     -18.015   9.619 -12.810  1.00  1.750          H  
ATOM   2742 1HD2 LEU A 173     -17.572  12.019 -10.902  1.00  1.750          H  
ATOM   2743 2HD2 LEU A 173     -17.550  10.322 -10.379  1.00  1.750          H  
ATOM   2744 3HD2 LEU A 173     -16.154  11.374 -10.047  1.00  1.750          H  
ATOM   2745  N   ILE A 174     -12.911  10.752 -13.024  1.00  0.940          N  
ATOM   2746  CA  ILE A 174     -12.382  12.046 -13.425  1.00  1.040          C  
ATOM   2747  C   ILE A 174     -11.628  11.986 -14.760  1.00  1.020          C  
ATOM   2748  O   ILE A 174     -11.635  12.956 -15.527  1.00  1.100          O  
ATOM   2749  CB  ILE A 174     -11.477  12.643 -12.317  1.00  1.420          C  
ATOM   2750  CG1 ILE A 174     -11.352  14.135 -12.446  1.00  1.420          C  
ATOM   2751  CG2 ILE A 174     -10.096  12.061 -12.327  1.00  1.420          C  
ATOM   2752  CD1 ILE A 174     -12.642  14.955 -12.082  1.00  1.420          C  
ATOM   2753  H   ILE A 174     -12.558  10.288 -12.189  1.00  1.130          H  
ATOM   2754  HA  ILE A 174     -13.229  12.704 -13.563  1.00  1.250          H  
ATOM   2755  HB  ILE A 174     -11.935  12.423 -11.349  1.00  1.700          H  
ATOM   2756 1HG1 ILE A 174     -10.538  14.428 -11.842  1.00  1.700          H  
ATOM   2757 2HG1 ILE A 174     -11.095  14.368 -13.477  1.00  1.700          H  
ATOM   2758 1HG2 ILE A 174      -9.515  12.481 -11.505  1.00  1.700          H  
ATOM   2759 2HG2 ILE A 174     -10.189  11.027 -12.203  1.00  1.700          H  
ATOM   2760 3HG2 ILE A 174      -9.585  12.276 -13.263  1.00  1.700          H  
ATOM   2761 1HD1 ILE A 174     -12.442  16.013 -12.197  1.00  1.700          H  
ATOM   2762 2HD1 ILE A 174     -13.472  14.689 -12.713  1.00  1.700          H  
ATOM   2763 3HD1 ILE A 174     -12.922  14.760 -11.057  1.00  1.700          H  
ATOM   2764  N   SER A 175     -10.983  10.855 -15.084  1.00  1.060          N  
ATOM   2765  CA  SER A 175     -10.286  10.725 -16.359  1.00  1.210          C  
ATOM   2766  C   SER A 175     -11.298  10.310 -17.429  1.00  1.340          C  
ATOM   2767  O   SER A 175     -11.244   9.216 -17.996  1.00  1.660          O  
ATOM   2768  CB  SER A 175      -9.143   9.731 -16.251  1.00  1.630          C  
ATOM   2769  OG  SER A 175      -8.150  10.197 -15.367  1.00  1.630          O  
ATOM   2770  H   SER A 175     -10.964  10.053 -14.452  1.00  1.270          H  
ATOM   2771  HA  SER A 175      -9.870  11.696 -16.631  1.00  1.450          H  
ATOM   2772 1HB  SER A 175      -9.530   8.777 -15.898  1.00  1.960          H  
ATOM   2773 2HB  SER A 175      -8.711   9.564 -17.235  1.00  1.960          H  
ATOM   2774  HG  SER A 175      -7.522   9.478 -15.281  1.00  1.960          H  
ATOM   2775  N   GLY A 176     -12.217  11.229 -17.685  1.00  1.330          N  
ATOM   2776  CA  GLY A 176     -13.355  11.085 -18.576  1.00  1.440          C  
ATOM   2777  C   GLY A 176     -14.180  12.363 -18.508  1.00  1.550          C  
ATOM   2778  O   GLY A 176     -14.422  12.999 -19.536  1.00  2.110          O  
ATOM   2779  H   GLY A 176     -12.102  12.099 -17.157  1.00  1.600          H  
ATOM   2780 1HA  GLY A 176     -13.013  10.906 -19.594  1.00  1.730          H  
ATOM   2781 2HA  GLY A 176     -13.958  10.232 -18.266  1.00  1.730          H  
ATOM   2782  N   LYS A 177     -14.572  12.763 -17.290  1.00  1.560          N  
ATOM   2783  CA  LYS A 177     -15.292  14.026 -17.077  1.00  1.730          C  
ATOM   2784  C   LYS A 177     -14.640  14.777 -15.925  1.00  1.810          C  
ATOM   2785  O   LYS A 177     -14.639  14.296 -14.797  1.00  2.300          O  
ATOM   2786  CB  LYS A 177     -16.777  13.777 -16.768  1.00  2.350          C  
ATOM   2787  CG  LYS A 177     -17.590  13.085 -17.868  1.00  2.350          C  
ATOM   2788  CD  LYS A 177     -17.792  14.008 -19.076  1.00  2.350          C  
ATOM   2789  CE  LYS A 177     -18.689  13.385 -20.127  1.00  2.350          C  
ATOM   2790  NZ  LYS A 177     -18.815  14.265 -21.327  1.00  2.350          N  
ATOM   2791  H   LYS A 177     -14.375  12.163 -16.478  1.00  1.870          H  
ATOM   2792  HA  LYS A 177     -15.199  14.651 -17.963  1.00  2.080          H  
ATOM   2793 1HB  LYS A 177     -16.847  13.148 -15.885  1.00  2.820          H  
ATOM   2794 2HB  LYS A 177     -17.264  14.725 -16.532  1.00  2.820          H  
ATOM   2795 1HG  LYS A 177     -17.074  12.183 -18.190  1.00  2.820          H  
ATOM   2796 2HG  LYS A 177     -18.561  12.800 -17.469  1.00  2.820          H  
ATOM   2797 1HD  LYS A 177     -18.222  14.955 -18.750  1.00  2.820          H  
ATOM   2798 2HD  LYS A 177     -16.831  14.214 -19.546  1.00  2.820          H  
ATOM   2799 1HE  LYS A 177     -18.273  12.426 -20.432  1.00  2.820          H  
ATOM   2800 2HE  LYS A 177     -19.679  13.222 -19.701  1.00  2.820          H  
ATOM   2801 1HZ  LYS A 177     -19.418  13.829 -22.010  1.00  2.820          H  
ATOM   2802 2HZ  LYS A 177     -19.207  15.159 -21.052  1.00  2.820          H  
ATOM   2803 3HZ  LYS A 177     -17.897  14.411 -21.729  1.00  2.820          H  
ATOM   2804  N   GLY A 178     -14.129  15.978 -16.200  1.00  1.910          N  
ATOM   2805  CA  GLY A 178     -13.396  16.738 -15.190  1.00  2.210          C  
ATOM   2806  C   GLY A 178     -14.315  17.489 -14.246  1.00  1.840          C  
ATOM   2807  O   GLY A 178     -15.535  17.404 -14.346  1.00  2.330          O  
ATOM   2808  H   GLY A 178     -14.207  16.351 -17.144  1.00  2.290          H  
ATOM   2809 1HA  GLY A 178     -12.746  16.067 -14.637  1.00  2.650          H  
ATOM   2810 2HA  GLY A 178     -12.744  17.452 -15.694  1.00  2.650          H  
ATOM   2811  N   PHE A 179     -13.735  18.293 -13.357  1.00  1.830          N  
ATOM   2812  CA  PHE A 179     -14.532  19.052 -12.401  1.00  2.140          C  
ATOM   2813  C   PHE A 179     -15.466  19.994 -13.136  1.00  2.030          C  
ATOM   2814  O   PHE A 179     -16.600  20.201 -12.723  1.00  2.370          O  
ATOM   2815  CB  PHE A 179     -13.660  19.889 -11.445  1.00  2.870          C  
ATOM   2816  CG  PHE A 179     -12.966  19.168 -10.271  1.00  2.870          C  
ATOM   2817  CD1 PHE A 179     -11.692  19.576  -9.879  1.00  2.870          C  
ATOM   2818  CD2 PHE A 179     -13.562  18.140  -9.542  1.00  2.870          C  
ATOM   2819  CE1 PHE A 179     -11.042  18.980  -8.839  1.00  2.870          C  
ATOM   2820  CE2 PHE A 179     -12.887  17.563  -8.492  1.00  2.870          C  
ATOM   2821  CZ  PHE A 179     -11.636  17.982  -8.151  1.00  2.870          C  
ATOM   2822  H   PHE A 179     -12.728  18.363 -13.340  1.00  2.200          H  
ATOM   2823  HA  PHE A 179     -15.145  18.355 -11.831  1.00  2.570          H  
ATOM   2824 1HB  PHE A 179     -12.887  20.379 -12.034  1.00  3.450          H  
ATOM   2825 2HB  PHE A 179     -14.264  20.688 -11.029  1.00  3.450          H  
ATOM   2826  HD1 PHE A 179     -11.201  20.389 -10.423  1.00  3.450          H  
ATOM   2827  HD2 PHE A 179     -14.559  17.793  -9.786  1.00  3.450          H  
ATOM   2828  HE1 PHE A 179     -10.047  19.312  -8.563  1.00  3.450          H  
ATOM   2829  HE2 PHE A 179     -13.333  16.773  -7.915  1.00  3.450          H  
ATOM   2830  HZ  PHE A 179     -11.120  17.504  -7.323  1.00  3.450          H  
ATOM   2831  N   GLU A 180     -14.995  20.560 -14.239  1.00  2.010          N  
ATOM   2832  CA  GLU A 180     -15.753  21.521 -15.021  1.00  2.080          C  
ATOM   2833  C   GLU A 180     -17.057  20.964 -15.606  1.00  2.060          C  
ATOM   2834  O   GLU A 180     -17.920  21.738 -16.026  1.00  2.540          O  
ATOM   2835  CB  GLU A 180     -14.856  22.083 -16.139  1.00  2.880          C  
ATOM   2836  CG  GLU A 180     -14.321  21.049 -17.171  1.00  2.880          C  
ATOM   2837  CD  GLU A 180     -13.029  20.362 -16.739  1.00  2.880          C  
ATOM   2838  OE1 GLU A 180     -12.730  20.388 -15.564  1.00  2.880          O  
ATOM   2839  OE2 GLU A 180     -12.353  19.816 -17.575  1.00  2.880          O  
ATOM   2840  H   GLU A 180     -14.047  20.345 -14.544  1.00  2.410          H  
ATOM   2841  HA  GLU A 180     -16.021  22.345 -14.360  1.00  2.500          H  
ATOM   2842 1HB  GLU A 180     -15.410  22.839 -16.694  1.00  3.460          H  
ATOM   2843 2HB  GLU A 180     -13.995  22.578 -15.690  1.00  3.460          H  
ATOM   2844 1HG  GLU A 180     -15.075  20.285 -17.354  1.00  3.460          H  
ATOM   2845 2HG  GLU A 180     -14.150  21.565 -18.113  1.00  3.460          H  
ATOM   2846  N   ASP A 181     -17.191  19.635 -15.671  1.00  1.970          N  
ATOM   2847  CA  ASP A 181     -18.378  18.993 -16.211  1.00  2.080          C  
ATOM   2848  C   ASP A 181     -19.262  18.389 -15.114  1.00  1.950          C  
ATOM   2849  O   ASP A 181     -20.257  17.718 -15.415  1.00  2.140          O  
ATOM   2850  CB  ASP A 181     -17.952  17.859 -17.149  1.00  2.870          C  
ATOM   2851  CG  ASP A 181     -17.214  18.317 -18.398  1.00  2.870          C  
ATOM   2852  OD1 ASP A 181     -17.587  19.295 -18.993  1.00  2.870          O  
ATOM   2853  OD2 ASP A 181     -16.256  17.659 -18.745  1.00  2.870          O  
ATOM   2854  H   ASP A 181     -16.456  19.034 -15.288  1.00  2.360          H  
ATOM   2855  HA  ASP A 181     -18.955  19.733 -16.762  1.00  2.500          H  
ATOM   2856 1HB  ASP A 181     -17.290  17.186 -16.594  1.00  3.440          H  
ATOM   2857 2HB  ASP A 181     -18.826  17.284 -17.444  1.00  3.440          H  
ATOM   2858  N   ILE A 182     -18.883  18.581 -13.847  1.00  1.930          N  
ATOM   2859  CA  ILE A 182     -19.575  17.945 -12.734  1.00  2.110          C  
ATOM   2860  C   ILE A 182     -20.008  18.962 -11.651  1.00  1.910          C  
ATOM   2861  O   ILE A 182     -19.202  19.797 -11.232  1.00  1.970          O  
ATOM   2862  CB  ILE A 182     -18.662  16.834 -12.135  1.00  2.880          C  
ATOM   2863  CG1 ILE A 182     -18.332  15.774 -13.266  1.00  2.880          C  
ATOM   2864  CG2 ILE A 182     -19.340  16.158 -10.931  1.00  2.880          C  
ATOM   2865  CD1 ILE A 182     -17.304  14.733 -12.920  1.00  2.880          C  
ATOM   2866  H   ILE A 182     -18.077  19.181 -13.637  1.00  2.320          H  
ATOM   2867  HA  ILE A 182     -20.434  17.439 -13.142  1.00  2.530          H  
ATOM   2868  HB  ILE A 182     -17.715  17.285 -11.821  1.00  3.460          H  
ATOM   2869 1HG1 ILE A 182     -19.252  15.279 -13.562  1.00  3.460          H  
ATOM   2870 2HG1 ILE A 182     -17.925  16.293 -14.119  1.00  3.460          H  
ATOM   2871 1HG2 ILE A 182     -18.710  15.403 -10.522  1.00  3.460          H  
ATOM   2872 2HG2 ILE A 182     -19.542  16.887 -10.160  1.00  3.460          H  
ATOM   2873 3HG2 ILE A 182     -20.267  15.698 -11.249  1.00  3.460          H  
ATOM   2874 1HD1 ILE A 182     -17.144  14.088 -13.772  1.00  3.460          H  
ATOM   2875 2HD1 ILE A 182     -16.361  15.220 -12.667  1.00  3.460          H  
ATOM   2876 3HD1 ILE A 182     -17.644  14.135 -12.101  1.00  3.460          H  
ATOM   2877  N   PRO A 183     -21.262  18.924 -11.146  1.00  2.380          N  
ATOM   2878  CA  PRO A 183     -21.734  19.805 -10.093  1.00  2.790          C  
ATOM   2879  C   PRO A 183     -20.737  19.742  -8.946  1.00  2.440          C  
ATOM   2880  O   PRO A 183     -20.218  18.664  -8.590  1.00  2.520          O  
ATOM   2881  CB  PRO A 183     -23.099  19.203  -9.747  1.00  4.190          C  
ATOM   2882  CG  PRO A 183     -23.565  18.582 -11.051  1.00  4.190          C  
ATOM   2883  CD  PRO A 183     -22.307  18.017 -11.687  1.00  4.190          C  
ATOM   2884  HA  PRO A 183     -21.827  20.829 -10.482  1.00  3.350          H  
ATOM   2885 1HB  PRO A 183     -22.994  18.469  -8.940  1.00  5.020          H  
ATOM   2886 2HB  PRO A 183     -23.776  19.989  -9.384  1.00  5.020          H  
ATOM   2887 1HG  PRO A 183     -24.320  17.806 -10.847  1.00  5.020          H  
ATOM   2888 2HG  PRO A 183     -24.055  19.343 -11.677  1.00  5.020          H  
ATOM   2889 1HD  PRO A 183     -22.152  16.984 -11.371  1.00  5.020          H  
ATOM   2890 2HD  PRO A 183     -22.413  18.122 -12.780  1.00  5.020          H  
ATOM   2891  N   GLN A 184     -20.469  20.890  -8.343  1.00  2.320          N  
ATOM   2892  CA  GLN A 184     -19.416  20.881  -7.362  1.00  2.250          C  
ATOM   2893  C   GLN A 184     -19.791  20.361  -6.008  1.00  2.020          C  
ATOM   2894  O   GLN A 184     -20.055  21.093  -5.060  1.00  2.330          O  
ATOM   2895  CB  GLN A 184     -18.844  22.291  -7.247  1.00  3.180          C  
ATOM   2896  CG  GLN A 184     -18.202  22.749  -8.539  1.00  3.180          C  
ATOM   2897  CD  GLN A 184     -16.902  22.034  -8.775  1.00  3.180          C  
ATOM   2898  OE1 GLN A 184     -15.933  22.281  -8.030  1.00  3.180          O  
ATOM   2899  NE2 GLN A 184     -16.856  21.126  -9.754  1.00  3.180          N  
ATOM   2900  H   GLN A 184     -20.940  21.745  -8.605  1.00  2.780          H  
ATOM   2901  HA  GLN A 184     -18.628  20.235  -7.738  1.00  2.700          H  
ATOM   2902 1HB  GLN A 184     -19.631  22.992  -6.979  1.00  3.810          H  
ATOM   2903 2HB  GLN A 184     -18.089  22.315  -6.458  1.00  3.810          H  
ATOM   2904 1HG  GLN A 184     -18.858  22.531  -9.380  1.00  3.810          H  
ATOM   2905 2HG  GLN A 184     -18.001  23.818  -8.482  1.00  3.810          H  
ATOM   2906 1HE2 GLN A 184     -16.011  20.625  -9.920  1.00  3.810          H  
ATOM   2907 2HE2 GLN A 184     -17.682  20.902 -10.344  1.00  3.810          H  
ATOM   2908  N   ASN A 185     -19.707  19.040  -5.957  1.00  1.730          N  
ATOM   2909  CA  ASN A 185     -19.890  18.220  -4.794  1.00  1.690          C  
ATOM   2910  C   ASN A 185     -18.660  17.352  -4.853  1.00  1.530          C  
ATOM   2911  O   ASN A 185     -18.136  16.887  -3.838  1.00  1.520          O  
ATOM   2912  CB  ASN A 185     -21.164  17.407  -4.870  1.00  2.380          C  
ATOM   2913  CG  ASN A 185     -22.389  18.263  -4.910  1.00  2.380          C  
ATOM   2914  OD1 ASN A 185     -22.739  18.953  -3.945  1.00  2.380          O  
ATOM   2915  ND2 ASN A 185     -23.064  18.219  -6.025  1.00  2.380          N  
ATOM   2916  H   ASN A 185     -19.531  18.585  -6.851  1.00  2.080          H  
ATOM   2917  HA  ASN A 185     -19.863  18.822  -3.885  1.00  2.030          H  
ATOM   2918 1HB  ASN A 185     -21.141  16.788  -5.767  1.00  2.860          H  
ATOM   2919 2HB  ASN A 185     -21.224  16.740  -4.011  1.00  2.860          H  
ATOM   2920 1HD2 ASN A 185     -23.899  18.760  -6.129  1.00  2.860          H  
ATOM   2921 2HD2 ASN A 185     -22.745  17.626  -6.766  1.00  2.860          H  
ATOM   2922  N   LEU A 186     -18.186  17.191  -6.099  1.00  1.470          N  
ATOM   2923  CA  LEU A 186     -17.051  16.311  -6.391  1.00  1.430          C  
ATOM   2924  C   LEU A 186     -15.733  16.910  -5.901  1.00  1.300          C  
ATOM   2925  O   LEU A 186     -14.847  16.188  -5.436  1.00  1.220          O  
ATOM   2926  CB  LEU A 186     -16.954  16.000  -7.891  1.00  2.020          C  
ATOM   2927  CG  LEU A 186     -15.845  14.996  -8.301  1.00  2.020          C  
ATOM   2928  CD1 LEU A 186     -16.053  13.637  -7.628  1.00  2.020          C  
ATOM   2929  CD2 LEU A 186     -15.830  14.825  -9.788  1.00  2.020          C  
ATOM   2930  H   LEU A 186     -18.704  17.654  -6.860  1.00  1.760          H  
ATOM   2931  HA  LEU A 186     -17.224  15.386  -5.852  1.00  1.720          H  
ATOM   2932 1HB  LEU A 186     -17.907  15.596  -8.214  1.00  2.420          H  
ATOM   2933 2HB  LEU A 186     -16.775  16.930  -8.430  1.00  2.420          H  
ATOM   2934  HG  LEU A 186     -14.919  15.375  -7.979  1.00  2.420          H  
ATOM   2935 1HD1 LEU A 186     -15.259  12.959  -7.932  1.00  2.420          H  
ATOM   2936 2HD1 LEU A 186     -16.025  13.733  -6.553  1.00  2.420          H  
ATOM   2937 3HD1 LEU A 186     -17.012  13.222  -7.935  1.00  2.420          H  
ATOM   2938 1HD2 LEU A 186     -15.043  14.131 -10.078  1.00  2.420          H  
ATOM   2939 2HD2 LEU A 186     -16.772  14.421 -10.083  1.00  2.420          H  
ATOM   2940 3HD2 LEU A 186     -15.666  15.779 -10.278  1.00  2.420          H  
ATOM   2941  N   SER A 187     -15.579  18.229  -6.069  1.00  1.360          N  
ATOM   2942  CA  SER A 187     -14.381  18.919  -5.610  1.00  1.370          C  
ATOM   2943  C   SER A 187     -14.381  18.921  -4.087  1.00  1.240          C  
ATOM   2944  O   SER A 187     -13.325  18.860  -3.445  1.00  1.200          O  
ATOM   2945  CB  SER A 187     -14.361  20.301  -6.204  1.00  1.910          C  
ATOM   2946  OG  SER A 187     -15.460  21.047  -5.764  1.00  1.910          O  
ATOM   2947  H   SER A 187     -16.326  18.769  -6.478  1.00  1.630          H  
ATOM   2948  HA  SER A 187     -13.502  18.378  -5.942  1.00  1.640          H  
ATOM   2949 1HB  SER A 187     -13.436  20.808  -5.937  1.00  2.300          H  
ATOM   2950 2HB  SER A 187     -14.387  20.220  -7.290  1.00  2.300          H  
ATOM   2951  HG  SER A 187     -15.534  21.785  -6.407  1.00  2.300          H  
ATOM   2952  N   GLY A 188     -15.593  18.879  -3.526  1.00  1.260          N  
ATOM   2953  CA  GLY A 188     -15.826  18.751  -2.102  1.00  1.240          C  
ATOM   2954  C   GLY A 188     -15.219  17.430  -1.662  1.00  1.100          C  
ATOM   2955  O   GLY A 188     -14.378  17.397  -0.754  1.00  1.080          O  
ATOM   2956  H   GLY A 188     -16.386  19.008  -4.137  1.00  1.510          H  
ATOM   2957 1HA  GLY A 188     -15.369  19.582  -1.566  1.00  1.490          H  
ATOM   2958 2HA  GLY A 188     -16.899  18.759  -1.904  1.00  1.490          H  
ATOM   2959  N   LYS A 189     -15.618  16.345  -2.352  1.00  1.060          N  
ATOM   2960  CA  LYS A 189     -15.098  15.020  -2.048  1.00  0.990          C  
ATOM   2961  C   LYS A 189     -13.584  14.989  -2.167  1.00  0.890          C  
ATOM   2962  O   LYS A 189     -12.924  14.463  -1.282  1.00  0.860          O  
ATOM   2963  CB  LYS A 189     -15.679  13.951  -2.982  1.00  1.410          C  
ATOM   2964  CG  LYS A 189     -17.149  13.628  -2.763  1.00  1.410          C  
ATOM   2965  CD  LYS A 189     -17.645  12.568  -3.758  1.00  1.410          C  
ATOM   2966  CE  LYS A 189     -19.128  12.267  -3.566  1.00  1.410          C  
ATOM   2967  NZ  LYS A 189     -19.628  11.256  -4.548  1.00  1.410          N  
ATOM   2968  H   LYS A 189     -16.345  16.465  -3.062  1.00  1.270          H  
ATOM   2969  HA  LYS A 189     -15.368  14.771  -1.020  1.00  1.190          H  
ATOM   2970 1HB  LYS A 189     -15.555  14.264  -4.013  1.00  1.700          H  
ATOM   2971 2HB  LYS A 189     -15.115  13.029  -2.857  1.00  1.700          H  
ATOM   2972 1HG  LYS A 189     -17.289  13.266  -1.742  1.00  1.700          H  
ATOM   2973 2HG  LYS A 189     -17.735  14.534  -2.887  1.00  1.700          H  
ATOM   2974 1HD  LYS A 189     -17.495  12.930  -4.773  1.00  1.700          H  
ATOM   2975 2HD  LYS A 189     -17.074  11.648  -3.631  1.00  1.700          H  
ATOM   2976 1HE  LYS A 189     -19.288  11.889  -2.557  1.00  1.700          H  
ATOM   2977 2HE  LYS A 189     -19.696  13.191  -3.692  1.00  1.700          H  
ATOM   2978 1HZ  LYS A 189     -20.612  11.088  -4.388  1.00  1.700          H  
ATOM   2979 2HZ  LYS A 189     -19.497  11.600  -5.489  1.00  1.700          H  
ATOM   2980 3HZ  LYS A 189     -19.118  10.391  -4.434  1.00  1.700          H  
ATOM   2981  N   ALA A 190     -13.002  15.619  -3.201  1.00  0.920          N  
ATOM   2982  CA  ALA A 190     -11.543  15.584  -3.341  1.00  0.920          C  
ATOM   2983  C   ALA A 190     -10.872  16.135  -2.083  1.00  0.890          C  
ATOM   2984  O   ALA A 190      -9.894  15.564  -1.577  1.00  0.850          O  
ATOM   2985  CB  ALA A 190     -11.121  16.396  -4.554  1.00  1.290          C  
ATOM   2986  H   ALA A 190     -13.591  16.038  -3.927  1.00  1.100          H  
ATOM   2987  HA  ALA A 190     -11.233  14.550  -3.463  1.00  1.100          H  
ATOM   2988 1HB  ALA A 190     -10.041  16.345  -4.666  1.00  1.550          H  
ATOM   2989 2HB  ALA A 190     -11.597  16.004  -5.438  1.00  1.550          H  
ATOM   2990 3HB  ALA A 190     -11.430  17.424  -4.416  1.00  1.550          H  
ATOM   2991  N   GLY A 191     -11.437  17.219  -1.549  1.00  0.980          N  
ATOM   2992  CA  GLY A 191     -10.961  17.828  -0.318  1.00  1.050          C  
ATOM   2993  C   GLY A 191     -11.080  16.870   0.874  1.00  0.960          C  
ATOM   2994  O   GLY A 191     -10.109  16.648   1.612  1.00  0.950          O  
ATOM   2995  H   GLY A 191     -12.207  17.670  -2.062  1.00  1.180          H  
ATOM   2996 1HA  GLY A 191      -9.924  18.137  -0.446  1.00  1.260          H  
ATOM   2997 2HA  GLY A 191     -11.548  18.726  -0.123  1.00  1.260          H  
ATOM   2998  N   GLU A 192     -12.283  16.314   1.063  1.00  0.950          N  
ATOM   2999  CA  GLU A 192     -12.571  15.416   2.182  1.00  0.940          C  
ATOM   3000  C   GLU A 192     -11.704  14.165   2.159  1.00  0.840          C  
ATOM   3001  O   GLU A 192     -11.254  13.696   3.214  1.00  0.850          O  
ATOM   3002  CB  GLU A 192     -14.036  14.978   2.138  1.00  1.320          C  
ATOM   3003  CG  GLU A 192     -15.071  16.058   2.460  1.00  1.320          C  
ATOM   3004  CD  GLU A 192     -16.462  15.551   2.225  1.00  1.320          C  
ATOM   3005  OE1 GLU A 192     -16.559  14.475   1.688  1.00  1.320          O  
ATOM   3006  OE2 GLU A 192     -17.410  16.216   2.573  1.00  1.320          O  
ATOM   3007  H   GLU A 192     -13.031  16.554   0.400  1.00  1.140          H  
ATOM   3008  HA  GLU A 192     -12.385  15.952   3.110  1.00  1.130          H  
ATOM   3009 1HB  GLU A 192     -14.255  14.599   1.141  1.00  1.580          H  
ATOM   3010 2HB  GLU A 192     -14.186  14.155   2.834  1.00  1.580          H  
ATOM   3011 1HG  GLU A 192     -14.967  16.357   3.501  1.00  1.580          H  
ATOM   3012 2HG  GLU A 192     -14.888  16.929   1.833  1.00  1.580          H  
ATOM   3013  N   LEU A 193     -11.471  13.629   0.967  1.00  0.750          N  
ATOM   3014  CA  LEU A 193     -10.664  12.444   0.787  1.00  0.680          C  
ATOM   3015  C   LEU A 193      -9.227  12.727   1.177  1.00  0.640          C  
ATOM   3016  O   LEU A 193      -8.639  11.959   1.939  1.00  0.640          O  
ATOM   3017  CB  LEU A 193     -10.787  12.008  -0.668  1.00  0.980          C  
ATOM   3018  CG  LEU A 193     -12.176  11.430  -1.082  1.00  0.980          C  
ATOM   3019  CD1 LEU A 193     -12.272  11.407  -2.584  1.00  0.980          C  
ATOM   3020  CD2 LEU A 193     -12.316  10.005  -0.546  1.00  0.980          C  
ATOM   3021  H   LEU A 193     -11.908  14.062   0.153  1.00  0.900          H  
ATOM   3022  HA  LEU A 193     -11.044  11.664   1.438  1.00  0.820          H  
ATOM   3023 1HB  LEU A 193     -10.569  12.863  -1.312  1.00  1.180          H  
ATOM   3024 2HB  LEU A 193     -10.043  11.238  -0.855  1.00  1.180          H  
ATOM   3025  HG  LEU A 193     -12.974  12.053  -0.684  1.00  1.180          H  
ATOM   3026 1HD1 LEU A 193     -13.235  11.006  -2.885  1.00  1.180          H  
ATOM   3027 2HD1 LEU A 193     -12.173  12.415  -2.952  1.00  1.180          H  
ATOM   3028 3HD1 LEU A 193     -11.475  10.786  -2.998  1.00  1.180          H  
ATOM   3029 1HD2 LEU A 193     -13.277   9.595  -0.847  1.00  1.180          H  
ATOM   3030 2HD2 LEU A 193     -11.514   9.384  -0.958  1.00  1.180          H  
ATOM   3031 3HD2 LEU A 193     -12.252   9.988   0.536  1.00  1.180          H  
ATOM   3032  N   ALA A 194      -8.677  13.871   0.750  1.00  0.670          N  
ATOM   3033  CA  ALA A 194      -7.312  14.209   1.139  1.00  0.670          C  
ATOM   3034  C   ALA A 194      -7.220  14.317   2.663  1.00  0.710          C  
ATOM   3035  O   ALA A 194      -6.240  13.869   3.267  1.00  0.680          O  
ATOM   3036  CB  ALA A 194      -6.875  15.497   0.471  1.00  0.940          C  
ATOM   3037  H   ALA A 194      -9.194  14.470   0.095  1.00  0.800          H  
ATOM   3038  HA  ALA A 194      -6.657  13.406   0.820  1.00  0.800          H  
ATOM   3039 1HB  ALA A 194      -5.849  15.729   0.752  1.00  1.130          H  
ATOM   3040 2HB  ALA A 194      -6.941  15.391  -0.611  1.00  1.130          H  
ATOM   3041 3HB  ALA A 194      -7.534  16.307   0.788  1.00  1.130          H  
ATOM   3042  N   GLY A 195      -8.273  14.870   3.282  1.00  0.780          N  
ATOM   3043  CA  GLY A 195      -8.378  15.022   4.729  1.00  0.830          C  
ATOM   3044  C   GLY A 195      -8.280  13.668   5.432  1.00  0.760          C  
ATOM   3045  O   GLY A 195      -7.483  13.495   6.368  1.00  0.750          O  
ATOM   3046  H   GLY A 195      -9.024  15.259   2.699  1.00  0.940          H  
ATOM   3047 1HA  GLY A 195      -7.592  15.686   5.084  1.00  1.000          H  
ATOM   3048 2HA  GLY A 195      -9.335  15.490   4.963  1.00  1.000          H  
ATOM   3049  N   SER A 196      -9.108  12.718   4.985  1.00  0.720          N  
ATOM   3050  CA  SER A 196      -9.142  11.365   5.529  1.00  0.680          C  
ATOM   3051  C   SER A 196      -7.790  10.678   5.372  1.00  0.610          C  
ATOM   3052  O   SER A 196      -7.308  10.003   6.300  1.00  0.600          O  
ATOM   3053  CB  SER A 196     -10.209  10.548   4.832  1.00  0.970          C  
ATOM   3054  OG  SER A 196     -10.262   9.245   5.350  1.00  0.970          O  
ATOM   3055  H   SER A 196      -9.766  12.970   4.238  1.00  0.860          H  
ATOM   3056  HA  SER A 196      -9.380  11.424   6.590  1.00  0.820          H  
ATOM   3057 1HB  SER A 196     -11.175  11.036   4.950  1.00  1.160          H  
ATOM   3058 2HB  SER A 196      -9.992  10.510   3.762  1.00  1.160          H  
ATOM   3059  HG  SER A 196     -10.934   8.786   4.838  1.00  1.160          H  
ATOM   3060  N   LEU A 197      -7.170  10.834   4.198  1.00  0.570          N  
ATOM   3061  CA  LEU A 197      -5.878  10.226   3.955  1.00  0.540          C  
ATOM   3062  C   LEU A 197      -4.828  10.793   4.897  1.00  0.580          C  
ATOM   3063  O   LEU A 197      -3.992  10.041   5.398  1.00  0.590          O  
ATOM   3064  CB  LEU A 197      -5.442  10.466   2.515  1.00  0.770          C  
ATOM   3065  CG  LEU A 197      -6.219   9.778   1.422  1.00  0.770          C  
ATOM   3066  CD1 LEU A 197      -5.763  10.310   0.138  1.00  0.770          C  
ATOM   3067  CD2 LEU A 197      -5.979   8.331   1.448  1.00  0.770          C  
ATOM   3068  H   LEU A 197      -7.630  11.372   3.456  1.00  0.680          H  
ATOM   3069  HA  LEU A 197      -5.961   9.162   4.148  1.00  0.650          H  
ATOM   3070 1HB  LEU A 197      -5.486  11.535   2.323  1.00  0.920          H  
ATOM   3071 2HB  LEU A 197      -4.420  10.135   2.413  1.00  0.920          H  
ATOM   3072  HG  LEU A 197      -7.279   9.973   1.531  1.00  0.920          H  
ATOM   3073 1HD1 LEU A 197      -6.310   9.822  -0.663  1.00  0.920          H  
ATOM   3074 2HD1 LEU A 197      -5.935  11.371   0.099  1.00  0.920          H  
ATOM   3075 3HD1 LEU A 197      -4.712  10.120   0.027  1.00  0.920          H  
ATOM   3076 1HD2 LEU A 197      -6.533   7.877   0.626  1.00  0.920          H  
ATOM   3077 2HD2 LEU A 197      -4.915   8.151   1.325  1.00  0.920          H  
ATOM   3078 3HD2 LEU A 197      -6.316   7.896   2.382  1.00  0.920          H  
ATOM   3079  N   PHE A 198      -4.858  12.108   5.150  1.00  0.640          N  
ATOM   3080  CA  PHE A 198      -3.916  12.705   6.085  1.00  0.700          C  
ATOM   3081  C   PHE A 198      -4.092  12.115   7.469  1.00  0.710          C  
ATOM   3082  O   PHE A 198      -3.117  11.716   8.113  1.00  0.720          O  
ATOM   3083  CB  PHE A 198      -4.020  14.213   6.180  1.00  0.960          C  
ATOM   3084  CG  PHE A 198      -3.053  14.692   7.204  1.00  0.960          C  
ATOM   3085  CD1 PHE A 198      -1.702  14.768   6.898  1.00  0.960          C  
ATOM   3086  CD2 PHE A 198      -3.470  15.023   8.488  1.00  0.960          C  
ATOM   3087  CE1 PHE A 198      -0.793  15.162   7.849  1.00  0.960          C  
ATOM   3088  CE2 PHE A 198      -2.561  15.416   9.438  1.00  0.960          C  
ATOM   3089  CZ  PHE A 198      -1.221  15.484   9.119  1.00  0.960          C  
ATOM   3090  H   PHE A 198      -5.514  12.709   4.637  1.00  0.770          H  
ATOM   3091  HA  PHE A 198      -2.910  12.468   5.747  1.00  0.840          H  
ATOM   3092 1HB  PHE A 198      -3.792  14.670   5.218  1.00  1.150          H  
ATOM   3093 2HB  PHE A 198      -5.030  14.506   6.468  1.00  1.150          H  
ATOM   3094  HD1 PHE A 198      -1.363  14.503   5.895  1.00  1.150          H  
ATOM   3095  HD2 PHE A 198      -4.530  14.959   8.743  1.00  1.150          H  
ATOM   3096  HE1 PHE A 198       0.267  15.215   7.602  1.00  1.150          H  
ATOM   3097  HE2 PHE A 198      -2.896  15.668  10.444  1.00  1.150          H  
ATOM   3098  HZ  PHE A 198      -0.501  15.792   9.874  1.00  1.150          H  
ATOM   3099  N   TRP A 199      -5.342  12.055   7.944  1.00  0.720          N  
ATOM   3100  CA  TRP A 199      -5.597  11.491   9.259  1.00  0.740          C  
ATOM   3101  C   TRP A 199      -5.019  10.098   9.329  1.00  0.690          C  
ATOM   3102  O   TRP A 199      -4.386   9.735  10.328  1.00  0.700          O  
ATOM   3103  CB  TRP A 199      -7.087  11.420   9.584  1.00  1.030          C  
ATOM   3104  CG  TRP A 199      -7.332  10.749  10.906  1.00  1.030          C  
ATOM   3105  CD1 TRP A 199      -7.344  11.347  12.124  1.00  1.030          C  
ATOM   3106  CD2 TRP A 199      -7.590   9.333  11.152  1.00  1.030          C  
ATOM   3107  NE1 TRP A 199      -7.579  10.418  13.105  1.00  1.030          N  
ATOM   3108  CE2 TRP A 199      -7.730   9.182  12.525  1.00  1.030          C  
ATOM   3109  CE3 TRP A 199      -7.708   8.204  10.324  1.00  1.030          C  
ATOM   3110  CZ2 TRP A 199      -7.977   7.951  13.103  1.00  1.030          C  
ATOM   3111  CZ3 TRP A 199      -7.949   6.975  10.901  1.00  1.030          C  
ATOM   3112  CH2 TRP A 199      -8.082   6.850  12.256  1.00  1.030          C  
ATOM   3113  H   TRP A 199      -6.116  12.422   7.377  1.00  0.860          H  
ATOM   3114  HA  TRP A 199      -5.104  12.112  10.005  1.00  0.890          H  
ATOM   3115 1HB  TRP A 199      -7.507  12.424   9.608  1.00  1.230          H  
ATOM   3116 2HB  TRP A 199      -7.607  10.864   8.805  1.00  1.230          H  
ATOM   3117  HD1 TRP A 199      -7.181  12.408  12.299  1.00  1.230          H  
ATOM   3118  HE1 TRP A 199      -7.632  10.610  14.093  1.00  1.230          H  
ATOM   3119  HE3 TRP A 199      -7.608   8.291   9.245  1.00  1.230          H  
ATOM   3120  HZ2 TRP A 199      -8.088   7.830  14.181  1.00  1.230          H  
ATOM   3121  HZ3 TRP A 199      -8.034   6.108  10.246  1.00  1.230          H  
ATOM   3122  HH2 TRP A 199      -8.276   5.866  12.679  1.00  1.230          H  
ATOM   3123  N   THR A 200      -5.253   9.319   8.272  1.00  0.640          N  
ATOM   3124  CA  THR A 200      -4.770   7.965   8.180  1.00  0.620          C  
ATOM   3125  C   THR A 200      -3.247   7.958   8.297  1.00  0.600          C  
ATOM   3126  O   THR A 200      -2.709   7.287   9.171  1.00  0.630          O  
ATOM   3127  CB  THR A 200      -5.244   7.331   6.846  1.00  0.880          C  
ATOM   3128  OG1 THR A 200      -6.686   7.303   6.821  1.00  0.880          O  
ATOM   3129  CG2 THR A 200      -4.712   5.932   6.689  1.00  0.880          C  
ATOM   3130  H   THR A 200      -5.817   9.684   7.502  1.00  0.770          H  
ATOM   3131  HA  THR A 200      -5.181   7.388   9.005  1.00  0.740          H  
ATOM   3132  HB  THR A 200      -4.897   7.916   6.020  1.00  1.050          H  
ATOM   3133  HG1 THR A 200      -7.031   8.226   6.726  1.00  1.050          H  
ATOM   3134 1HG2 THR A 200      -5.069   5.514   5.746  1.00  1.050          H  
ATOM   3135 2HG2 THR A 200      -3.627   5.948   6.678  1.00  1.050          H  
ATOM   3136 3HG2 THR A 200      -5.065   5.325   7.518  1.00  1.050          H  
ATOM   3137  N   LEU A 201      -2.550   8.823   7.550  1.00  0.600          N  
ATOM   3138  CA  LEU A 201      -1.088   8.892   7.619  1.00  0.630          C  
ATOM   3139  C   LEU A 201      -0.619   9.073   9.057  1.00  0.610          C  
ATOM   3140  O   LEU A 201       0.274   8.360   9.528  1.00  0.640          O  
ATOM   3141  CB  LEU A 201      -0.575  10.097   6.797  1.00  0.870          C  
ATOM   3142  CG  LEU A 201       0.956  10.376   6.771  1.00  0.870          C  
ATOM   3143  CD1 LEU A 201       1.715   9.210   6.121  1.00  0.870          C  
ATOM   3144  CD2 LEU A 201       1.183  11.670   6.008  1.00  0.870          C  
ATOM   3145  H   LEU A 201      -3.052   9.385   6.858  1.00  0.720          H  
ATOM   3146  HA  LEU A 201      -0.684   7.963   7.224  1.00  0.760          H  
ATOM   3147 1HB  LEU A 201      -0.932  10.012   5.779  1.00  1.040          H  
ATOM   3148 2HB  LEU A 201      -1.021  10.986   7.212  1.00  1.040          H  
ATOM   3149  HG  LEU A 201       1.323  10.486   7.790  1.00  1.040          H  
ATOM   3150 1HD1 LEU A 201       2.785   9.425   6.119  1.00  1.040          H  
ATOM   3151 2HD1 LEU A 201       1.535   8.307   6.687  1.00  1.040          H  
ATOM   3152 3HD1 LEU A 201       1.376   9.075   5.099  1.00  1.040          H  
ATOM   3153 1HD2 LEU A 201       2.248  11.897   5.990  1.00  1.040          H  
ATOM   3154 2HD2 LEU A 201       0.811  11.556   4.990  1.00  1.040          H  
ATOM   3155 3HD2 LEU A 201       0.646  12.480   6.503  1.00  1.040          H  
ATOM   3156  N   HIS A 202      -1.242  10.018   9.758  1.00  0.620          N  
ATOM   3157  CA  HIS A 202      -0.907  10.322  11.138  1.00  0.660          C  
ATOM   3158  C   HIS A 202      -1.108   9.075  12.017  1.00  0.670          C  
ATOM   3159  O   HIS A 202      -0.203   8.680  12.767  1.00  0.700          O  
ATOM   3160  CB  HIS A 202      -1.779  11.501  11.601  1.00  0.910          C  
ATOM   3161  CG  HIS A 202      -1.540  12.020  12.976  1.00  0.910          C  
ATOM   3162  ND1 HIS A 202      -0.434  12.778  13.304  1.00  0.910          N  
ATOM   3163  CD2 HIS A 202      -2.283  11.928  14.100  1.00  0.910          C  
ATOM   3164  CE1 HIS A 202      -0.507  13.128  14.575  1.00  0.910          C  
ATOM   3165  NE2 HIS A 202      -1.624  12.637  15.080  1.00  0.910          N  
ATOM   3166  H   HIS A 202      -1.962  10.574   9.277  1.00  0.740          H  
ATOM   3167  HA  HIS A 202       0.138  10.617  11.206  1.00  0.790          H  
ATOM   3168 1HB  HIS A 202      -1.655  12.328  10.898  1.00  1.090          H  
ATOM   3169 2HB  HIS A 202      -2.821  11.209  11.549  1.00  1.090          H  
ATOM   3170  HD1 HIS A 202       0.226  13.165  12.660  1.00  1.090          H  
ATOM   3171  HD2 HIS A 202      -3.235  11.442  14.319  1.00  1.090          H  
ATOM   3172  HE1 HIS A 202       0.275  13.736  15.029  1.00  1.090          H  
ATOM   3173  N   ARG A 203      -2.285   8.446  11.900  1.00  0.700          N  
ATOM   3174  CA  ARG A 203      -2.635   7.251  12.660  1.00  0.810          C  
ATOM   3175  C   ARG A 203      -1.635   6.107  12.423  1.00  0.810          C  
ATOM   3176  O   ARG A 203      -1.216   5.443  13.378  1.00  0.890          O  
ATOM   3177  CB  ARG A 203      -4.034   6.789  12.253  1.00  1.090          C  
ATOM   3178  CG  ARG A 203      -4.615   5.553  12.950  1.00  1.090          C  
ATOM   3179  CD  ARG A 203      -4.952   5.825  14.378  1.00  1.090          C  
ATOM   3180  NE  ARG A 203      -5.537   4.654  15.036  1.00  1.090          N  
ATOM   3181  CZ  ARG A 203      -4.864   3.671  15.676  1.00  1.090          C  
ATOM   3182  NH1 ARG A 203      -3.559   3.696  15.775  1.00  1.090          N  
ATOM   3183  NH2 ARG A 203      -5.541   2.670  16.218  1.00  1.090          N  
ATOM   3184  H   ARG A 203      -2.984   8.842  11.260  1.00  0.840          H  
ATOM   3185  HA  ARG A 203      -2.628   7.512  13.718  1.00  0.970          H  
ATOM   3186 1HB  ARG A 203      -4.735   7.613  12.396  1.00  1.310          H  
ATOM   3187 2HB  ARG A 203      -4.035   6.567  11.190  1.00  1.310          H  
ATOM   3188 1HG  ARG A 203      -5.523   5.248  12.435  1.00  1.310          H  
ATOM   3189 2HG  ARG A 203      -3.894   4.736  12.914  1.00  1.310          H  
ATOM   3190 1HD  ARG A 203      -4.059   6.117  14.925  1.00  1.310          H  
ATOM   3191 2HD  ARG A 203      -5.674   6.635  14.425  1.00  1.310          H  
ATOM   3192  HE  ARG A 203      -6.545   4.571  15.001  1.00  1.310          H  
ATOM   3193 1HH1 ARG A 203      -3.029   4.455  15.365  1.00  1.310          H  
ATOM   3194 2HH1 ARG A 203      -3.084   2.955  16.270  1.00  1.310          H  
ATOM   3195 1HH2 ARG A 203      -6.550   2.644  16.147  1.00  1.310          H  
ATOM   3196 2HH2 ARG A 203      -5.055   1.929  16.701  1.00  1.310          H  
ATOM   3197  N   LEU A 204      -1.261   5.880  11.152  1.00  0.770          N  
ATOM   3198  CA  LEU A 204      -0.312   4.835  10.758  1.00  0.880          C  
ATOM   3199  C   LEU A 204       1.045   5.017  11.389  1.00  0.860          C  
ATOM   3200  O   LEU A 204       1.614   4.065  11.939  1.00  0.970          O  
ATOM   3201  CB  LEU A 204      -0.115   4.862   9.234  1.00  1.190          C  
ATOM   3202  CG  LEU A 204      -0.968   3.945   8.367  1.00  1.190          C  
ATOM   3203  CD1 LEU A 204      -2.393   4.048   8.718  1.00  1.190          C  
ATOM   3204  CD2 LEU A 204      -0.769   4.366   6.884  1.00  1.190          C  
ATOM   3205  H   LEU A 204      -1.684   6.462  10.425  1.00  0.920          H  
ATOM   3206  HA  LEU A 204      -0.709   3.877  11.071  1.00  1.060          H  
ATOM   3207 1HB  LEU A 204      -0.297   5.881   8.897  1.00  1.430          H  
ATOM   3208 2HB  LEU A 204       0.932   4.631   9.025  1.00  1.430          H  
ATOM   3209  HG  LEU A 204      -0.670   2.924   8.519  1.00  1.430          H  
ATOM   3210 1HD1 LEU A 204      -2.931   3.406   8.079  1.00  1.430          H  
ATOM   3211 2HD1 LEU A 204      -2.561   3.754   9.748  1.00  1.430          H  
ATOM   3212 3HD1 LEU A 204      -2.726   5.039   8.583  1.00  1.430          H  
ATOM   3213 1HD2 LEU A 204      -1.364   3.719   6.236  1.00  1.430          H  
ATOM   3214 2HD2 LEU A 204      -1.085   5.403   6.748  1.00  1.430          H  
ATOM   3215 3HD2 LEU A 204       0.278   4.277   6.615  1.00  1.430          H  
ATOM   3216  N   MET A 205       1.555   6.247  11.329  1.00  0.780          N  
ATOM   3217  CA  MET A 205       2.857   6.551  11.887  1.00  0.870          C  
ATOM   3218  C   MET A 205       2.875   6.289  13.382  1.00  0.900          C  
ATOM   3219  O   MET A 205       3.822   5.693  13.903  1.00  1.030          O  
ATOM   3220  CB  MET A 205       3.223   7.998  11.581  1.00  1.180          C  
ATOM   3221  CG  MET A 205       3.514   8.262  10.099  1.00  1.180          C  
ATOM   3222  SD  MET A 205       3.720  10.014   9.694  1.00  1.180          S  
ATOM   3223  CE  MET A 205       5.306  10.405  10.434  1.00  1.180          C  
ATOM   3224  H   MET A 205       1.027   6.973  10.831  1.00  0.940          H  
ATOM   3225  HA  MET A 205       3.594   5.899  11.416  1.00  1.040          H  
ATOM   3226 1HB  MET A 205       2.390   8.644  11.873  1.00  1.420          H  
ATOM   3227 2HB  MET A 205       4.086   8.280  12.171  1.00  1.420          H  
ATOM   3228 1HG  MET A 205       4.428   7.736   9.824  1.00  1.420          H  
ATOM   3229 2HG  MET A 205       2.711   7.856   9.488  1.00  1.420          H  
ATOM   3230 1HE  MET A 205       5.544  11.453  10.244  1.00  1.420          H  
ATOM   3231 2HE  MET A 205       5.270  10.237  11.507  1.00  1.420          H  
ATOM   3232 3HE  MET A 205       6.079   9.773   9.991  1.00  1.420          H  
ATOM   3233  N   GLN A 206       1.815   6.701  14.083  1.00  0.840          N  
ATOM   3234  CA  GLN A 206       1.752   6.488  15.521  1.00  0.930          C  
ATOM   3235  C   GLN A 206       1.683   5.005  15.865  1.00  1.040          C  
ATOM   3236  O   GLN A 206       2.373   4.526  16.778  1.00  1.150          O  
ATOM   3237  CB  GLN A 206       0.501   7.161  16.077  1.00  1.270          C  
ATOM   3238  CG  GLN A 206       0.517   8.664  16.049  1.00  1.270          C  
ATOM   3239  CD  GLN A 206      -0.828   9.231  16.415  1.00  1.270          C  
ATOM   3240  OE1 GLN A 206      -1.852   8.537  16.337  1.00  1.270          O  
ATOM   3241  NE2 GLN A 206      -0.841  10.477  16.829  1.00  1.270          N  
ATOM   3242  H   GLN A 206       1.060   7.214  13.608  1.00  1.010          H  
ATOM   3243  HA  GLN A 206       2.644   6.914  15.977  1.00  1.120          H  
ATOM   3244 1HB  GLN A 206      -0.360   6.835  15.491  1.00  1.520          H  
ATOM   3245 2HB  GLN A 206       0.338   6.839  17.102  1.00  1.520          H  
ATOM   3246 1HG  GLN A 206       1.246   9.023  16.772  1.00  1.520          H  
ATOM   3247 2HG  GLN A 206       0.778   9.010  15.054  1.00  1.520          H  
ATOM   3248 1HE2 GLN A 206      -1.707  10.915  17.086  1.00  1.520          H  
ATOM   3249 2HE2 GLN A 206       0.008  11.000  16.881  1.00  1.520          H  
ATOM   3250  N   ALA A 207       0.851   4.275  15.115  1.00  1.050          N  
ATOM   3251  CA  ALA A 207       0.640   2.865  15.340  1.00  1.230          C  
ATOM   3252  C   ALA A 207       1.909   2.051  15.173  1.00  1.320          C  
ATOM   3253  O   ALA A 207       2.148   1.129  15.958  1.00  1.470          O  
ATOM   3254  CB  ALA A 207      -0.418   2.373  14.393  1.00  1.650          C  
ATOM   3255  H   ALA A 207       0.301   4.733  14.381  1.00  1.260          H  
ATOM   3256  HA  ALA A 207       0.294   2.736  16.365  1.00  1.480          H  
ATOM   3257 1HB  ALA A 207      -0.614   1.317  14.563  1.00  1.980          H  
ATOM   3258 2HB  ALA A 207      -1.320   2.939  14.523  1.00  1.980          H  
ATOM   3259 3HB  ALA A 207      -0.045   2.535  13.415  1.00  1.980          H  
ATOM   3260  N   ARG A 208       2.744   2.379  14.177  1.00  1.270          N  
ATOM   3261  CA  ARG A 208       3.970   1.610  14.051  1.00  1.410          C  
ATOM   3262  C   ARG A 208       5.048   2.142  14.996  1.00  1.460          C  
ATOM   3263  O   ARG A 208       5.857   1.376  15.502  1.00  1.650          O  
ATOM   3264  CB  ARG A 208       4.514   1.562  12.627  1.00  1.920          C  
ATOM   3265  CG  ARG A 208       5.126   2.829  12.086  1.00  1.920          C  
ATOM   3266  CD  ARG A 208       5.710   2.614  10.738  1.00  1.920          C  
ATOM   3267  NE  ARG A 208       6.266   3.841  10.209  1.00  1.920          N  
ATOM   3268  CZ  ARG A 208       7.506   4.327  10.449  1.00  1.920          C  
ATOM   3269  NH1 ARG A 208       8.358   3.665  11.223  1.00  1.920          N  
ATOM   3270  NH2 ARG A 208       7.859   5.478   9.891  1.00  1.920          N  
ATOM   3271  H   ARG A 208       2.483   3.104  13.498  1.00  1.520          H  
ATOM   3272  HA  ARG A 208       3.751   0.580  14.337  1.00  1.690          H  
ATOM   3273 1HB  ARG A 208       5.267   0.779  12.552  1.00  2.300          H  
ATOM   3274 2HB  ARG A 208       3.705   1.291  11.957  1.00  2.300          H  
ATOM   3275 1HG  ARG A 208       4.364   3.602  12.012  1.00  2.300          H  
ATOM   3276 2HG  ARG A 208       5.928   3.170  12.730  1.00  2.300          H  
ATOM   3277 1HD  ARG A 208       6.489   1.858  10.782  1.00  2.300          H  
ATOM   3278 2HD  ARG A 208       4.933   2.281  10.055  1.00  2.300          H  
ATOM   3279  HE  ARG A 208       5.647   4.397   9.606  1.00  2.300          H  
ATOM   3280 1HH1 ARG A 208       8.085   2.774  11.623  1.00  2.300          H  
ATOM   3281 2HH1 ARG A 208       9.284   4.033  11.399  1.00  2.300          H  
ATOM   3282 1HH2 ARG A 208       7.188   5.964   9.262  1.00  2.300          H  
ATOM   3283 2HH2 ARG A 208       8.773   5.867  10.052  1.00  2.300          H  
ATOM   3284  N   ALA A 209       5.059   3.447  15.299  1.00  1.390          N  
ATOM   3285  CA  ALA A 209       6.078   3.998  16.190  1.00  1.550          C  
ATOM   3286  C   ALA A 209       6.018   3.326  17.556  1.00  1.770          C  
ATOM   3287  O   ALA A 209       7.045   3.061  18.189  1.00  2.030          O  
ATOM   3288  CB  ALA A 209       5.907   5.495  16.340  1.00  2.110          C  
ATOM   3289  H   ALA A 209       4.394   4.096  14.867  1.00  1.670          H  
ATOM   3290  HA  ALA A 209       7.054   3.795  15.751  1.00  1.860          H  
ATOM   3291 1HB  ALA A 209       6.685   5.894  16.988  1.00  2.530          H  
ATOM   3292 2HB  ALA A 209       5.971   5.966  15.359  1.00  2.530          H  
ATOM   3293 3HB  ALA A 209       4.929   5.701  16.775  1.00  2.530          H  
ATOM   3294  N   GLY A 210       4.800   2.993  17.989  1.00  1.980          N  
ATOM   3295  CA  GLY A 210       4.568   2.343  19.271  1.00  2.270          C  
ATOM   3296  C   GLY A 210       5.089   0.900  19.313  1.00  2.510          C  
ATOM   3297  O   GLY A 210       5.105   0.272  20.373  1.00  2.760          O  
ATOM   3298  H   GLY A 210       3.989   3.284  17.431  1.00  2.380          H  
ATOM   3299 1HA  GLY A 210       5.045   2.924  20.058  1.00  2.720          H  
ATOM   3300 2HA  GLY A 210       3.498   2.347  19.476  1.00  2.720          H  
ATOM   3301  N   GLY A 211       5.500   0.367  18.160  1.00  2.890          N  
ATOM   3302  CA  GLY A 211       6.033  -0.976  18.030  1.00  3.570          C  
ATOM   3303  C   GLY A 211       7.557  -1.021  18.151  1.00  4.120          C  
ATOM   3304  O   GLY A 211       8.161  -2.083  17.957  1.00  4.510          O  
ATOM   3305  H   GLY A 211       5.476   0.927  17.309  1.00  3.470          H  
ATOM   3306 1HA  GLY A 211       5.585  -1.619  18.787  1.00  4.280          H  
ATOM   3307 2HA  GLY A 211       5.739  -1.372  17.058  1.00  4.280          H  
ATOM   3308  N   HIS A 212       8.190   0.115  18.469  1.00  4.580          N  
ATOM   3309  CA  HIS A 212       9.645   0.156  18.553  1.00  5.570          C  
ATOM   3310  C   HIS A 212      10.133   0.790  19.849  1.00  6.250          C  
ATOM   3311  O   HIS A 212       9.484   1.666  20.418  1.00  6.870          O  
ATOM   3312  CB  HIS A 212      10.218   0.970  17.395  1.00  7.400          C  
ATOM   3313  CG  HIS A 212       9.858   0.457  16.057  1.00  7.400          C  
ATOM   3314  ND1 HIS A 212      10.442  -0.661  15.494  1.00  7.400          N  
ATOM   3315  CD2 HIS A 212       8.973   0.922  15.154  1.00  7.400          C  
ATOM   3316  CE1 HIS A 212       9.919  -0.856  14.293  1.00  7.400          C  
ATOM   3317  NE2 HIS A 212       9.031   0.095  14.066  1.00  7.400          N  
ATOM   3318  H   HIS A 212       7.660   0.982  18.607  1.00  5.500          H  
ATOM   3319  HA  HIS A 212      10.050  -0.854  18.507  1.00  6.680          H  
ATOM   3320 1HB  HIS A 212       9.856   1.991  17.469  1.00  8.880          H  
ATOM   3321 2HB  HIS A 212      11.303   1.001  17.471  1.00  8.880          H  
ATOM   3322  HD1 HIS A 212      10.864  -1.406  16.015  1.00  8.880          H  
ATOM   3323  HD2 HIS A 212       8.299   1.771  15.159  1.00  8.880          H  
ATOM   3324  HE1 HIS A 212      10.245  -1.693  13.677  1.00  8.880          H  
ATOM   3325  N   GLN A 213      11.332   0.386  20.269  1.00  6.500          N  
ATOM   3326  CA  GLN A 213      12.004   0.937  21.446  1.00  7.410          C  
ATOM   3327  C   GLN A 213      12.359   2.421  21.310  1.00  8.110          C  
ATOM   3328  O   GLN A 213      12.360   3.144  22.306  1.00  8.400          O  
ATOM   3329  CB  GLN A 213      13.282   0.137  21.739  1.00 10.010          C  
ATOM   3330  CG  GLN A 213      13.041  -1.314  22.178  1.00 10.010          C  
ATOM   3331  CD  GLN A 213      12.842  -2.281  21.010  1.00 10.010          C  
ATOM   3332  OE1 GLN A 213      12.534  -1.862  19.882  1.00 10.010          O  
ATOM   3333  NE2 GLN A 213      13.011  -3.566  21.272  1.00 10.010          N  
ATOM   3334  H   GLN A 213      11.794  -0.363  19.752  1.00  7.800          H  
ATOM   3335  HA  GLN A 213      11.329   0.837  22.295  1.00  8.890          H  
ATOM   3336 1HB  GLN A 213      13.913   0.124  20.851  1.00 12.010          H  
ATOM   3337 2HB  GLN A 213      13.846   0.638  22.526  1.00 12.010          H  
ATOM   3338 1HG  GLN A 213      13.901  -1.652  22.755  1.00 12.010          H  
ATOM   3339 2HG  GLN A 213      12.145  -1.344  22.797  1.00 12.010          H  
ATOM   3340 1HE2 GLN A 213      12.892  -4.246  20.546  1.00 12.010          H  
ATOM   3341 2HE2 GLN A 213      13.256  -3.864  22.195  1.00 12.010          H  
ATOM   3342  N   GLN A 214      12.647   2.851  20.078  1.00  8.650          N  
ATOM   3343  CA  GLN A 214      13.031   4.220  19.730  1.00  9.560          C  
ATOM   3344  C   GLN A 214      14.451   4.508  20.201  1.00 10.340          C  
ATOM   3345  O   GLN A 214      15.320   3.638  20.116  1.00 10.930          O  
ATOM   3346  OXT GLN A 214      14.779   5.673  20.422  1.00 14.340          O  
ATOM   3347  CB  GLN A 214      12.061   5.269  20.309  1.00 12.360          C  
ATOM   3348  CG  GLN A 214      10.604   5.142  19.839  1.00 12.360          C  
ATOM   3349  CD  GLN A 214      10.437   5.391  18.358  1.00 12.360          C  
ATOM   3350  OE1 GLN A 214      11.194   6.164  17.764  1.00 12.360          O  
ATOM   3351  NE2 GLN A 214       9.444   4.762  17.742  1.00 12.360          N  
ATOM   3352  H   GLN A 214      12.638   2.173  19.332  1.00 10.380          H  
ATOM   3353  HA  GLN A 214      13.020   4.315  18.644  1.00 11.470          H  
ATOM   3354 1HB  GLN A 214      12.084   5.276  21.388  1.00 14.830          H  
ATOM   3355 2HB  GLN A 214      12.399   6.255  19.994  1.00 14.830          H  
ATOM   3356 1HG  GLN A 214      10.254   4.134  20.054  1.00 14.830          H  
ATOM   3357 2HG  GLN A 214       9.998   5.865  20.379  1.00 14.830          H  
ATOM   3358 1HE2 GLN A 214       9.297   4.905  16.767  1.00 14.830          H  
ATOM   3359 2HE2 GLN A 214       8.807   4.140  18.254  1.00 14.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1247.01 154.847 948.015 -76.6186 27.4186 47.9613 481.077 -522.886 -1.32686 -9.75494 -383.356 -43.1485 -188.891 -2.18359 -20.3883 -11.21 0 11.1697 15.6644 135.172 139.27 -24.4593 33.4811 -52.8503 47.0185 226.7 -316.287
HIS:NtermProteinFull_1 -2.4341 0.22901 3.78322 -0.46412 0.01692 0.63247 2.5884 -1.71406 -0 -0 -2.86416 -0.59454 0 0 -1.07286 0 0 -0.09898 0.00033 0 2.48362 0 0 -0.45461 0 0.16395 0.20048
VAL_2 -5.81856 1.01033 2.93954 -0.38997 0.54274 0.09965 2.44208 -1.90174 -0.01745 -0.07381 -2.5528 -0.44933 0 0 -1.01206 0 0 -0.20152 0.02625 0.73021 0 0.50673 0 1.9342 0.09172 0.58602 -1.50775
SER_3 -2.60138 0.52198 3.29198 -0.02738 0 0.0439 1.78445 -1.59773 -0 -0 -1.00087 -1.02881 0 0 0 0 0 -0.07102 2e-05 0.16608 0 -0.1986 0.60121 -0.77834 -0.25557 0.5606 -0.58948
SER_4 -4.98286 0.627 5.12491 -0.03125 0.00032 0.05409 2.83419 -2.47962 -0 -0 -1.69872 -1.01288 0 0 0 0 0 -0.02693 0.04007 0.1648 0 -0.34359 0.61026 -0.77834 -0.64965 0.2668 -2.2814
MET_5 -9.10982 1.30178 4.71936 -0.40718 0.06234 0.25373 3.07498 -2.74446 -0 -0 -2.27886 -0.07953 0 0 0 0 0 -0.01719 0.07506 2.34094 0 -0.11413 0 0.60916 -0.4167 0.52722 -2.20331
GLY_6 -3.05062 0.19732 3.70207 -5e-05 0 0 1.95931 -1.88998 -0.01745 -0.07381 -1.61778 -0.42271 0 0 0 0 0 -0.0045 0 0 0 0.58596 0 0.83697 0.31591 0.51667 1.03732
LEU_7 -3.86178 0.13195 4.16832 -0.47955 0.20389 0.10883 1.8689 -2.08657 -0 -0 -1.55032 0.22474 0 0 0 0 0 0.00307 0.03696 0.40921 0 -0.26193 0 0.18072 0.29826 0.27799 -0.32731
MET_8 -9.5004 0.69962 6.43688 -0.23795 0.03641 0.08248 3.14945 -3.13621 -0 -0 -2.54966 -0.21603 0 0 0 0 0 -0.02262 0.05014 2.06536 0 0.11633 0 0.60916 0.03012 0.34917 -2.03776
MET_9 -6.61721 0.54553 5.33539 -0.48397 0.13173 0.08229 2.82857 -2.70425 -0 -0 -2.73182 -0.19917 0 0 0 0 0 -0.00622 0.03388 2.25108 0 0.03657 0 0.60916 0.1797 0.39304 -0.31572
ALA_10 -3.71011 0.15181 4.46381 -0.02065 0 0 2.12221 -2.31423 -0 -0 -1.57243 -0.34432 0 0 0 0 0 -0.00237 0 0 0 -0.17042 0 1.8394 -0.11654 0.33173 0.6579
THR_11 -4.49449 0.2913 4.54411 -0.20446 0.14018 0.07467 2.18946 -2.33296 -0.01857 -0.1293 -2.49579 -0.13419 0 0 0 0 0 -0.01504 0.0019 0.09791 0 -0.02116 2.27353 -1.0874 -0.07773 0.20685 -1.19118
LEU_12 -10.8536 2.07024 4.0919 -0.48911 0.2956 0.11693 2.65261 -3.42248 -0 -0 -1.08649 0.22834 0 0 0 0 0 -0.00651 0.39841 0.41933 0 -0.25217 0 0.18072 -0.07641 0.60101 -5.13165
PHE_13 -5.71748 0.7963 3.52024 -0.87465 0.40032 0.37568 1.52177 -2.21965 -0 -0 -1.10842 -0.23637 0 0 0 0 0 0.02035 0.01441 0 4.20275 -0.36216 0 1.0402 -0.15809 0.73679 1.952
ASP_14 -2.93676 0.22607 4.01149 -0.10566 0.00894 0.31952 1.17111 -1.82969 -0 -0 -0.21376 -0.40768 0 0 0 0 0 0.30563 0.0219 0 1.68509 0.11315 0 -2.3716 -0.12733 0.37006 0.24049
LEU_15 -5.9503 0.90477 2.49298 -0.68649 0.63107 0.31865 1.72866 -2.02891 -0 -0 -0.31588 -0.34667 0 0 0 0 0 -0.08967 0.10527 0.92436 0 0.65152 0 0.18072 0.13318 0.44124 -0.90549
SER_16 -2.13554 0.18519 2.68585 -0.02835 0 0.04513 0.70263 -1.12172 -0.01857 -0.1293 -0.78741 -1.03839 0 0 -0.45701 0 0 -0.0229 0.00254 0.17724 0 -0.10496 0.60106 -0.77834 -0.12783 0.36672 -1.98395
ARG_17 -4.95826 0.97314 4.63 -0.89531 0.18397 0.65015 2.41924 -2.16411 -0 -0 -1.1223 -0.13013 0 0 -0.45701 0 0 0.04381 0.02071 1.69661 0 -0.22805 0 -1.2888 -0.17649 0.92118 0.11833
PRO_18 -4.00945 0.57701 2.31641 -0.08887 0.0001 0.05552 1.44759 -1.25521 -0 -0 -0.50696 0.70999 0 0 0 0 0 -0.0125 0.00753 0.53471 0 -0.34737 0 -2.4119 -0.06419 1.01959 -2.02799
LEU_19 -4.17515 0.53795 4.0176 -0.48556 0.18991 0.11191 2.02884 -1.83524 -0 -0 -1.55327 0.23287 0 0 0 0 0 -0.02121 0.07094 0.36944 0 -0.26429 0 0.18072 -0.40224 0.42697 -0.56982
ALA_20 -4.92458 0.31057 4.03258 -0.02236 0 0 2.73215 -2.44268 -0.00302 -0.01069 -1.85603 -0.36313 0 0 0 0 0 -0.02954 0 0 0 -0.1456 0 1.8394 -0.33144 0.41747 -0.7969
SER_21 -6.54654 1.23095 4.93781 -0.02589 0 0.06035 2.9422 -2.76586 -0 -0 -1.61462 -0.72413 0 0 0 0 0 0.00121 0.00203 0.55088 0 0.37912 0.60097 -0.77834 0.09564 0.52386 -1.13035
LEU_22 -5.04706 0.22204 4.16951 -0.50001 0.27685 0.10519 2.1894 -2.29022 -0 -0 -1.25365 0.01703 0 0 0 0 0 -0.04313 0.05577 3.12405 0 -0.2367 0 0.18072 0.22672 0.53449 1.73099
THR_23 -4.21191 0.36672 4.21746 -0.21237 0.18832 0.0781 2.01999 -2.05455 -0 -0 -2.33553 -0.09257 0 0 0 0 0 -0.00577 0.00052 0.07158 0 -0.00851 2.29784 -1.0874 -0.00609 0.32334 -0.45082
LEU_24 -8.4772 1.05108 4.277 -0.51884 0.30854 0.13802 2.7704 -2.63391 -0 -0 -3.1089 0.16878 0 0 0 0 0 0.44915 0.04542 0.22643 0 -0.26035 0 0.18072 -0.0207 0.91717 -4.48719
HIS_25 -9.33783 0.82513 6.53669 -0.34947 0.00434 0.36359 3.3774 -3.61629 -0.0224 -0.13397 -2.12337 -0.34443 0 0 0 0 0 -0.05173 0.98298 0 2.40523 0.09487 0 -0.45461 -0.20935 1.21608 -0.83712
ALA_26 -5.73204 1.15334 4.23334 -0.01722 0 0 2.32486 -2.68272 -0 -0 -2.29733 -0.31402 0 0 0 0 0 0.24667 0 0 0 0.28511 0 1.8394 0.9493 2.02229 2.01097
PRO_27 -7.43188 1.79669 4.28409 -0.08663 0.00014 0.05338 1.99599 -2.16115 -0 -0 -1.36818 0.75648 0 0 0 0 0 0.03282 0.00018 0.38899 0 0.20269 0 -2.4119 1.00586 2.13033 -0.8121
THR_28 -7.49939 0.59915 5.05387 -0.2038 0.116 0.07565 2.93241 -2.78447 -0 -0 -2.47931 -0.20232 0 0 0 0 0 0.08117 0.06716 0.08098 0 0.07467 2.34655 -1.0874 0.05612 0.83056 -1.9424
LEU_29 -8.00651 1.559 2.71587 -0.52195 0.36154 0.13166 2.02621 -2.56565 -0.0005 -0.00763 -2.11081 0.17742 0 0 0 0 0 -0.05022 0.05468 0.34551 0 -0.28735 0 0.18072 0.19263 1.04336 -4.762
ARG_30 -8.26061 1.11584 5.48256 -0.45672 0.05915 0.23329 2.48726 -2.78097 -0.01977 -0.12729 -1.32084 0.3889 0 0 0 0 0 0.02232 0.21033 2.12376 0 -0.14783 0 -1.2888 -0.20882 1.2009 -1.28735
LEU_31 -8.03149 1.72819 2.77999 -0.4576 0.09393 0.1275 1.69497 -2.35801 -0 -0 -1.25218 0.16557 0 0 0 0 0 0.05503 0.73076 0.23685 0 0.15345 0 0.18072 -0.08617 0.91141 -3.32706
SER_32 -5.47794 1.58857 5.08749 -0.01683 0 0.03733 2.07973 -2.4431 -0 -0 -1.67541 -0.82393 0 0 -0.51384 0 0 0.00036 0.18734 0.72577 0 0.0064 1.71968 -0.77834 5.91895 2.52452 8.14675
PRO_33 -6.2773 1.84203 2.39553 -0.09174 0.00421 0.05663 0.63093 -1.1538 -0.01687 -0.08799 -0.08395 0.64159 0 0 0 0 0 -0.12295 0.06252 0.63708 0 -0.59448 0 -2.4119 5.62574 3.13276 4.18805
PHE_34 -6.40288 0.83572 3.70424 -0.60116 0.05317 0.35492 2.1075 -1.93319 -0.0005 -0.00763 -1.84295 0.00109 0 0 0 0 0 0.00097 0.0008 0 1.93562 -0.50696 0 1.0402 -0.38797 1.87173 0.22273
PRO_35 -4.11137 0.89238 1.89594 -0.1979 0.00347 0.14321 0.5736 -0.89303 -0 -0 0.19534 0.01049 0 0 0 0 0 0.17247 0.00069 0.69659 0 -0.97097 0 -2.4119 -0.60467 1.17779 -3.42787
HIS_36 -4.34701 0.96592 3.3416 -0.41458 0.03582 0.48472 1.2688 -1.7966 -0 -0 -0.77613 -0.25229 0 0 -1.01306 0 0 0.76209 0.00049 0 1.77133 -0.66924 0 -0.45461 0.4758 0.7249 0.10797
ILE_37 -4.65159 0.5283 2.08593 -0.62994 0.38857 0.12793 0.94284 -1.27365 -0 -0 0.22896 0.22034 0 0 0 0 0 1.03965 0.00014 0.58805 0 -0.27259 0 0.73287 0.75319 1.19765 2.00665
ALA_38 -4.12408 1.02828 2.60808 -0.02489 0.00069 0 0.84447 -1.89718 -0.00039 -0.00401 -0.48034 -0.41321 0 0 0 0 0 -0.00364 0 0 0 0.20307 0 1.8394 0.15749 1.63062 1.36435
ALA_39 -2.73187 0.3463 2.45408 -0.02531 0.00036 0 1.47159 -1.40709 -0.03051 -0.24501 -0.96834 -0.25998 0 0 0 0 0 -0.05373 0 0 0 -0.06087 0 1.8394 -0.22962 1.00291 1.10233
SER_40 -3.60775 0.34181 3.63465 -0.03257 0.00257 0.0566 1.44237 -1.68894 -0 -0 -0.51412 -0.85535 0 0 -1.01306 0 0 -0.0724 0.03342 0.1351 0 -0.42257 0.60001 -0.77834 -0.47817 0.45394 -2.7628
ASP_41 -2.49984 0.26255 2.93322 -0.1155 0.00048 0.34721 0.90011 -1.36198 -0 -0 -0.86017 -0.73519 0 0 -0.34817 0 0 -0.04431 0.04159 0 2.53051 -0.31761 0 -2.3716 -0.20012 0.41275 -1.42607
GLU_42 -6.12928 0.77344 8.58485 -0.2525 0.02553 0.28702 4.84192 -3.5952 -0.03221 -0.25775 -7.1602 -0.19125 0 0 -2.08492 0 0 -0.054 0.00198 0 2.91744 -0.02876 0 -2.7348 -0.46509 1.1572 -4.39657
PRO_43 -5.61246 1.15892 3.93585 -0.06577 0 0.04181 2.10532 -1.91656 -0 -0 -0.95546 0.60024 0 0 0 0 0 0.02381 0.10262 0.18736 0 -0.86006 0 -2.4119 0.00814 1.24291 -2.41525
LEU_44 -9.37571 1.20512 4.30167 -0.64524 0.14462 0.22202 1.74102 -2.92046 -0 -0 -1.04858 0.03702 0 0 -0.51384 0 0 0.46675 0.04998 0.56831 0 -0.05173 0 0.18072 0.60803 0.86165 -4.16864
LEU_45 -6.48319 1.19302 4.49727 -0.71737 0.30878 0.32671 1.96556 -2.62827 -0.01131 -0.04476 -1.959 0.1621 0 0 -0.25456 0 0 0.02202 0.04583 0.79274 0 -0.18469 0 0.18072 0.54372 0.87836 -1.36633
SER_46 -4.38726 0.23422 4.52597 -0.02846 0.00052 0.04479 1.64006 -2.13669 -0 -0 -1.63227 -0.88017 0 0 -0.34817 0 0 0.02035 0.00083 0.19619 0 -0.23729 0.80924 -0.77834 -0.101 0.85135 -2.20612
ILE_47 -5.97531 1.12731 4.85558 -0.60088 0.43267 0.11746 2.63902 -2.58859 -0.0017 -0.01274 -1.51176 0.11382 0 0 0 0 0 0.14409 0.19364 1.01076 0 -0.77454 0 0.73287 -0.48572 1.63061 1.04656
PRO_48 -4.41887 0.66287 3.08927 -0.06623 0 0.04183 1.38144 -1.44916 -0.00733 -0.02645 -1.57246 0.5907 0 0 0 0 0 0.02918 0.08365 0.13459 0 -0.62946 0 -2.4119 0.19854 1.43125 -2.93852
LEU_49 -4.18892 0.32611 2.49563 -0.4887 0.19276 0.1539 0.83112 -1.4289 -0 -0 -0.26451 -0.0284 0 0 0 0 0 0.10406 0.03054 0.51809 0 0.37658 0 0.18072 1.3359 0.50327 0.64924
ALA_50 -5.55086 1.02068 3.70391 -0.02639 0.00139 0 3.07907 -2.48156 -0 -0 -2.37347 -0.24673 0 0 0 0 0 -0.03369 0 0 0 -0.06538 0 1.8394 0.6034 0.99721 0.46699
PRO_51 -2.7953 0.32026 2.01502 -0.08808 6e-05 0.05492 1.22134 -1.10202 -0 -0 -0.891 0.69839 0 0 0 0 0 -0.1385 0.00598 0.54513 0 -0.35753 0 -2.4119 -0.64076 0.99733 -2.56665
SER_52 -5.87436 0.92114 3.95954 -0.02694 0 0.03781 2.20056 -2.37055 -0 -0 -0.40605 -1.23725 0 0 0 0 0 0.11084 0.14877 0.44559 0 0.12189 0.6176 -0.77834 -0.35297 0.49822 -1.98449
ARG_53 -10.8593 1.12746 11.7032 -0.79847 0.15245 0.54296 5.06867 -5.73904 -0.03678 -0.14804 -4.06471 0.65296 0 0 -0.25456 0 0 0.12688 0.16157 2.89579 0 -0.14881 0 -1.2888 -0.18118 0.9959 -0.09178
ALA_54 -4.93163 0.31271 5.01527 -0.01975 0 0 2.43623 -2.81359 -0.00155 -0.01009 -1.9885 -0.38176 0 0 0 0 0 0.08737 0 0 0 -0.15468 0 1.8394 -0.20763 0.92131 0.10311
ARG_55 -5.43588 0.3112 5.33521 -0.90581 0.18428 0.57643 2.29171 -2.56949 -0 -0 -2.13309 0.17232 0 0 0 0 0 -0.01696 0.00279 2.68449 0 -0.10339 0 -1.2888 -0.24489 0.44772 -0.69216
ALA_56 -6.18606 0.44278 3.09174 -0.02101 0 0 2.45067 -2.64695 -0 -0 -1.93965 -0.33544 0 0 0 0 0 -0.02268 0 0 0 -0.22983 0 1.8394 -0.28209 0.36886 -3.47027
LEU_57 -8.09963 0.63756 4.17566 -0.5131 0.19476 0.11633 2.93708 -3.02983 -0 -0 -2.27419 0.00668 0 0 0 0 0 -0.01202 0.06118 3.14998 0 -0.25816 0 0.18072 -0.23928 0.31667 -2.64958
ASN_58 -7.19468 0.46694 6.84065 -0.17769 0.01982 0.25832 3.89589 -3.66909 -0 -0 -3.83548 -0.31192 0 0 0 -1.20162 0 0.02529 0.00206 0 1.44269 0.56616 0 -0.93687 0.04908 0.30147 -3.45899
GLY_59 -4.64701 0.35246 4.80537 -5e-05 0 0 2.29093 -2.50168 -0.00155 -0.01009 -2.3802 -0.42433 0 0 0 0 0 -0.0801 0 0 0 0.14663 0 0.83697 0.71829 0.2619 -0.63245
ALA_60 -5.653 0.37329 3.35142 -0.02129 0 0 2.2723 -2.51674 -0 -0 -2.05651 -0.35817 0 0 0 0 0 0.00575 0 0 0 -0.26012 0 1.8394 0.4047 0.19707 -2.42191
ALA_61 -5.7914 0.61979 3.76158 -0.02176 0 0 2.65979 -2.69899 -0 -0 -1.82664 -0.33922 0 0 0 0 0 -0.04119 0 0 0 -0.07915 0 1.8394 -0.27387 0.28344 -1.90821
TYR_62 -6.74635 0.5347 5.5202 -0.55566 0.18575 0.25904 2.96147 -2.97052 -0 -0 -2.7402 -0.3537 0 0 0 0 0 -0.03879 0.08115 0 3.23338 -0.06012 0.00016 1.2797 -0.18315 0.42972 0.83678
LEU_63 -10.8942 1.76481 5.03809 -0.56251 0.3976 0.13275 3.28616 -3.57205 -0 -0 -1.98726 0.29905 0 0 0 0 0 -0.00993 0.16757 0.43188 0 -0.25568 0 0.18072 -0.22194 0.85405 -4.95094
SER_64 -5.43927 0.69441 5.4076 -0.03649 0.00106 0.06545 2.22369 -2.58815 -0.00166 -0.04022 -1.32873 -0.48126 0 0 0 -0.41512 0 0.11234 0.12551 0.81793 0 0.32096 1.82609 -0.77834 -0.08727 0.79023 1.18877
ASP_65 -4.26193 0.16624 5.92276 -0.1091 0.01308 0.33695 2.1866 -2.64223 -0.00166 -0.04022 -2.0607 -0.29115 0 0 -0.70422 0 0 -0.00102 0.08289 0 1.717 0.08547 0 -2.3716 -0.16771 0.38604 -1.75452
LEU_66 -6.0777 0.64192 3.79695 -0.48038 0.18715 0.12409 1.87106 -2.31525 -0 -0 -1.14886 0.18911 0 0 0 0 0 -0.01152 0.21691 0.30602 0 -0.27463 0 0.18072 -0.34872 0.37487 -2.76827
PHE_67 -9.69855 1.07211 3.49057 -0.53379 0.27563 0.21658 2.90356 -2.89624 -0 -0 -1.04301 -0.03241 0 0 -0.31344 0 0 -0.02401 0.0006 0 3.63423 0.1029 0 1.0402 -0.38042 0.44266 -1.74282
ARG_68 -3.04196 0.19332 3.86861 -1.07748 0.44891 0.8654 1.45883 -1.73787 -0 -0 -2.02506 -0.09556 0 0 -1.01766 0 0 -0.01296 0.29156 2.9769 0 -0.21072 0 -1.2888 -0.30536 0.5196 -0.1903
SER_69 -2.80845 0.57929 2.58789 -0.03318 0.00049 0.05953 1.05211 -1.18805 -0.02544 -0.10293 0.35643 -0.95522 0 0 -0.42949 0 0 -0.03699 0.06123 0.66768 0 0.47484 0.60534 -0.77834 0.2166 0.92621 1.22956
PRO_70 -2.13873 0.4524 1.29668 -0.10485 0.00835 0.0663 0.37379 -0.49502 -0.00324 -0.06585 0.27679 0.62238 0 0 0 0 0 0.02842 0.00634 0.40504 0 -0.25059 0 -2.4119 0.36061 0.99918 -0.5739
MET_71 -2.2434 0.2702 1.75036 -0.35919 0.13683 0.11596 0.69439 -0.75799 -0 -0 -0.4464 -0.50182 0 0 -0.42949 0 0 0.14286 0.00535 0.91206 0 0.09494 0 0.60916 1.80653 0.52773 2.32807
LEU_72 -5.49757 1.03116 1.24209 -0.46677 0.24039 0.10431 1.29078 -1.20784 -0.05647 -0.40094 -0.33558 -0.02995 0 0 0 0 0 0.21421 0.01327 0.93833 0 -0.16558 0 0.18072 2.25571 0.98817 0.33844
PRO_73 -4.43877 0.77596 2.9439 -0.16752 0.09031 0.11059 1.35273 -1.37757 -0.00089 -0.01552 -1.05375 0.13754 0 0 0 0 0 0.00344 0.00138 0.19248 0 -0.92205 0 -2.4119 0.86291 1.0772 -2.83952
SER_74 -4.85004 0.28704 4.71571 -0.02577 0 0.04039 2.59263 -2.24245 -0.0064 -0.0422 -2.614 -1.22244 0 0 0 -0.41512 0 0.08693 0.00042 0.94963 0 0.32518 0.61037 -0.77834 0.39824 0.50916 -1.68106
LEU_75 -8.90257 1.15224 3.4356 -0.51068 0.23679 0.12798 1.93776 -2.6466 -0.0131 -0.10927 -1.43891 0.19695 0 0 0 0 0 -0.04728 0.75287 0.29624 0 -0.29675 0 0.18072 -0.11931 0.58356 -5.18377
GLN_76 -7.4831 0.51114 6.89962 -0.64935 0.49638 1.10618 2.43723 -3.27051 -0.02998 -0.31126 -2.08138 -2.31825 0 0 0 0 0 0.18855 0.03481 0 4.41978 -0.09867 0 -0.18838 -0.26191 0.70601 0.10689
TRP_77 -10.4597 0.91076 6.45578 -0.9584 0.14971 0.30668 2.88542 -3.90235 -0.01837 -0.16071 -1.82123 -0.45722 0 0 0 0 0 0.22998 0.02281 0 2.0108 -0.03932 0 1.6906 -0.18078 0.59381 -2.74175
LEU_78 -8.97182 0.7909 2.8409 -0.4422 0.10074 0.1103 2.53264 -2.83748 -0 -0 -2.19645 0.1694 0 0 0 0 0 0.1278 0.46319 0.31304 0 -0.28806 0 0.18072 -0.27028 0.58208 -6.79457
GLY_79 -4.96509 0.36952 4.84005 -4e-05 0 0 2.4694 -2.57974 -0 -0 -1.84517 -0.41361 0 0 0 0 0 0.03 0 0 0 0.52154 0 0.83697 0.20615 0.44349 -0.08655
ARG_80 -7.13632 0.29945 7.12482 -0.60016 0.11517 0.35692 2.63584 -3.40161 -0.00089 -0.01552 -1.99821 0.27641 0 0 0 0 0 -0.02599 0.06036 1.89713 0 -0.06335 0 -1.2888 0.21781 0.2544 -1.29254
ALA_81 -5.18071 0.30992 4.03998 -0.02186 0 0 2.48399 -2.49248 -0 -0 -1.69872 -0.36403 0 0 -0.47627 0 0 0.13343 0 0 0 -0.30679 0 1.8394 -0.43043 0.29088 -1.87371
TYR_82 -9.70874 0.80602 4.7552 -0.71377 0.0508 0.18856 3.44313 -3.30134 -0.00686 -0.04496 -1.60272 -0.30069 0 0 0 0 0 0.01081 0.03571 0 2.03756 -0.4612 0.05375 1.2797 -0.1147 0.66759 -2.92613
ASN_83 -5.42598 0.66763 4.80764 -0.19 0.07113 0.30049 1.86372 -2.46869 -4e-05 -0.00054 -1.56089 -0.31941 0 0 0 0 0 -0.06961 0.14071 0 1.45053 0.22784 0 -0.93687 0.13483 0.90174 -0.40577
SER_84 -3.62791 0.42754 3.50835 -0.0286 0.01771 0.02916 1.26722 -1.62379 -0.01687 -0.08799 -1.2955 -0.05591 0 0 0 0 0 -0.08126 0.05104 0.62542 0 -0.10721 0.60893 -0.77834 -0.20267 0.75017 -0.62054
SER_85 -3.82889 0.30204 4.74805 -0.03805 7e-05 0.07136 2.12246 -2.13241 -0.0042 -0.02444 -1.21906 -0.47232 0 0 -0.47627 0 0 0.00928 0.00378 0.25001 0 -0.36865 1.81611 -0.77834 -0.26044 0.72986 0.44994
LYS_86 -3.37877 0.36036 2.79101 -0.34214 0.04608 0.2418 0.79722 -1.272 -0.02547 -0.10327 0.24537 -0.2047 0 0 0 0 0 0.0412 0.03301 2.25969 0 0.0156 0 -1.5107 -0.11155 1.00394 0.88669
GLU_87 -4.04206 0.70254 3.59882 -0.23641 0.04772 0.38093 1.74566 -1.58252 -0 -0 -2.62108 -0.57712 0 0 0 0 0 -0.00725 0.01886 0 3.183 -0.06705 0 -2.7348 -0.31312 0.8586 -1.6453
GLY_88 -3.54248 0.18609 3.31375 -7e-05 0 0 1.24376 -1.80468 -0.02473 -0.17359 -1.04991 -0.40048 0 0 0 0 0 0.27949 0 0 0 -0.04646 0 0.83697 0.73186 0.38248 -0.06799
LEU_89 -6.92527 0.67535 3.69665 -0.47463 0.20465 0.10697 2.87854 -2.51818 -0 -0 -2.37212 0.11079 0 0 0 0 0 0.05037 0.01479 0.28408 0 -0.27464 0 0.18072 0.9246 0.65716 -2.78019
ASP_90 -4.45623 0.27537 5.43775 -0.10671 0.00082 0.32237 2.07214 -2.48273 -0.00843 -0.09292 -1.11155 -0.64791 0 0 0 0 0 0.08125 0.0172 0 2.55343 -0.22616 0 -2.3716 -0.2368 0.65293 -0.32778
GLU_91 -6.79137 0.50459 6.73879 -0.21326 0.04129 0.31062 2.42876 -3.25733 -0.02952 -0.27722 -2.1628 -0.59712 0 0 0 0 0 0.07216 0.02911 0 3.12526 -0.1447 0 -2.7348 -0.26428 0.35118 -2.87063
GLY_92 -4.48937 0.29799 4.5717 -5e-05 0 0 2.24301 -2.41732 -0 -0 -2.17746 -0.43825 0 0 0 0 0 -0.08076 0 0 0 0.31289 0 0.83697 0.39303 0.29011 -0.6575
PHE_93 -10.2335 1.79494 5.30399 -1.195 0.49663 0.47539 2.87828 -3.42717 -0 -0 -3.23238 0.05738 0 0 0 0 0 0.04821 0.14737 0 1.84061 -0.53297 0 1.0402 0.59258 0.92391 -3.02151
GLU_94 -5.6202 0.32018 6.45442 -0.22749 0.03498 0.33616 2.65702 -2.96274 -0.02647 -0.24056 -2.29867 -0.62936 0 0 0 0 0 -0.04773 0.0448 0 3.04834 -0.33337 0 -2.7348 -0.26357 0.95048 -1.53857
ARG_95 -9.4043 1.03585 8.0662 -0.74462 0.44755 0.59202 4.30006 -3.89661 -0.00843 -0.09292 -3.9245 0.34558 0 0 0 -1.20162 0 0.13327 0.14637 3.54198 0 -0.07916 0 -1.2888 -0.43052 0.71298 -1.74962
LEU_96 -8.82965 0.75486 4.1348 -0.49859 0.23472 0.1173 3.07786 -3.08888 -0 -0 -2.77404 0.23789 0 0 0 0 0 -0.04827 0.00086 0.28798 0 -0.29442 0 0.18072 -0.26755 0.87208 -5.90233
ASP_97 -6.70787 0.98352 7.74389 -0.16281 5e-05 0.5369 3.02361 -3.65787 -0.01454 -0.1111 -4.50526 -0.33658 0 0 0 -0.27796 0 0.06233 0.02602 0 3.01055 0.31697 0 -2.3716 -0.0583 0.84796 -1.65209
ALA_98 -4.58153 0.17744 4.69737 -0.02104 0 0 2.26321 -2.63712 -0.01815 -0.15263 -1.50761 -0.36193 0 0 0 0 0 -0.05646 0 0 0 -0.30717 0 1.8394 -0.12287 0.72219 -0.06691
LEU_99 -9.41225 1.48585 4.96515 -0.54551 0.34504 0.11714 3.55546 -3.41329 -0 -0 -2.74901 0.13474 0 0 0 0 0 0.04893 0.26002 3.24193 0 -0.21135 0 0.18072 -0.27217 0.53207 -1.73652
ARG_100 -11.2977 1.6953 7.65585 -0.53215 0.08919 0.29244 3.34716 -3.97685 -0.01733 -0.09475 -1.6254 0.23571 0 0 -0.67321 0 0 0.37475 0.82678 2.57707 0 -0.18584 0 -1.2888 -0.29945 1.15037 -1.74684
ARG_101 -5.34485 0.49832 6.20152 -0.79929 0.21056 0.53423 2.13044 -3.03527 -0.00019 -0.00063 -3.03013 0.29304 0 0 0 -0.27796 0 -0.04944 0.18733 1.50372 0 -0.1605 0 -1.2888 -0.53208 1.12094 -1.83902
GLN_102 -4.13533 0.32471 4.56102 -0.65691 0.08694 0.69921 2.16819 -2.18896 -0.01815 -0.15263 -1.65259 -0.41606 0 0 0 0 0 -0.05177 0.00295 0 2.55623 -0.14584 0 -0.18838 -0.31353 0.50862 0.98772
MET_103 -6.29341 0.94705 4.81664 -0.70066 0.19751 0.21359 2.73357 -2.61646 -0 -0 -2.84223 -0.11387 0 0 0 0 0 0.01848 0.12213 0.84373 0 0.12583 0 0.60916 -0.06274 0.46045 -1.54122
VAL_104 -6.37261 0.85705 4.15583 -0.29533 0.1668 0.05334 1.57261 -2.80265 -0 -0 0.14466 0.30524 0 0 0 0 0 -0.07023 0.00011 0.5188 0 0.50435 0 1.9342 -0.03422 0.39441 1.03238
ALA_105 -1.9344 0.61703 1.8443 -0.02375 0 0 0.98227 -1.1276 -0 -0 -0.12835 -0.38266 0 0 0 0 0 -0.07306 0 0 0 -0.39276 0 1.8394 -0.36776 0.27578 1.12845
SER_106 -1.99575 0.18973 2.35223 -0.02719 0.00011 0.04398 1.1691 -1.11836 -0.00324 -0.06585 -0.65285 -1.04711 0 0 0 0 0 0.04329 0.00317 0.61029 0 0.10068 0.61508 -0.77834 -0.11371 0.24091 -0.43385
SER_107 -3.08121 0.68729 3.06133 -0.01349 0 0.03453 1.42655 -1.49651 -0.00034 -0.0011 0.42198 -0.69259 0 0 0 0 0 0.54075 0.00272 0.87265 0 -0.27285 0.60891 -0.77834 1.51317 2.33863 5.17206
ILE_108 -7.65964 2.02774 3.71519 -0.66518 0.60751 0.23746 2.14741 -2.40077 -0.01733 -0.09475 -1.4298 -0.12624 0 0 0 0 0 0.87132 0.16933 2.17101 0 0.42004 0 0.73287 2.26341 3.43332 6.4029
ARG_109 -5.09766 0.91647 4.65411 -0.61726 0.09606 0.38493 2.41037 -2.50064 -0.00846 -0.06037 -1.69708 0.22194 0 0 0 0 0 -0.08717 0.07913 2.0197 0 -0.19903 0 -1.2888 0.77544 1.66936 1.67101
ALA_110 -3.73464 0.58741 2.33711 -0.02267 0 0 1.23829 -1.70197 -0 -0 -0.62739 -0.38606 0 0 0 0 0 -0.07599 0 0 0 -0.42207 0 1.8394 -0.4728 0.6834 -0.75798
ILE_111 -8.88742 1.1995 4.06029 -0.67035 0.51758 0.15915 2.27356 -3.10581 -0.00643 -0.04625 -1.28603 0.02257 0 0 0 0 0 -0.03671 0.03652 0.9451 0 -0.30161 0 0.73287 -0.22322 0.65439 -3.96229
ALA_112 -5.34581 0.64158 3.72402 -0.02187 0 0 2.3404 -2.51886 -0 -0 -1.11499 -0.38822 0 0 0 0 0 0.0283 0 0 0 -0.41611 0 1.8394 -0.17499 0.63495 -0.77219
ASN_113 -4.96394 0.36535 5.43339 -0.17123 0.0138 0.24223 2.37256 -2.83674 -0 -0 -1.77667 -0.28711 0 0 0 0 0 0.04932 0.03484 0 1.53012 0.59714 0 -0.93687 -0.00504 0.33799 -0.00087
LEU_114 -9.07821 1.15607 4.47347 -0.53832 0.27452 0.12335 3.07991 -3.17726 -0.00812 -0.05927 -2.00266 0.12893 0 0 0 0 0 -0.00886 0.15597 3.31663 0 -0.29061 0 0.18072 0.03952 0.57089 -1.66332
ILE_115 -9.46265 2.49737 4.12072 -0.49918 0.44555 0.08508 3.1562 -3.25542 -0 -0 -2.55591 0.47007 0 0 0 0 0 -0.05768 0.01688 1.46121 0 -0.16624 0 0.73287 -0.22962 1.41381 -1.82693
ALA_116 -4.37382 0.59772 4.75998 -0.02169 0 0 2.47959 -2.57756 -0.00643 -0.04625 -1.5786 -0.36619 0 0 0 0 0 0.02794 0 0 0 -0.31044 0 1.8394 -0.29758 1.19982 1.32589
ASP_117 -4.47767 0.31067 5.7692 -0.10774 0.01094 0.32776 2.03963 -2.62996 -1e-05 -0.0002 -1.51803 -0.32184 0 0 0 0 0 0.07408 0.00085 0 1.73678 0.22414 0 -2.3716 -0.36842 0.35957 -0.94186
ASN_118 -7.63237 0.44533 7.69984 -0.39826 0.04179 0.77435 3.79834 -3.78873 -0.00964 -0.07786 -3.78445 -0.3314 0 0 0 -0.60831 0 -0.06417 0.00291 0 3.84152 0.24274 0 -0.93687 -0.13546 0.40888 -0.51183
LEU_119 -6.55416 1.51754 4.72953 -0.9301 0.70448 0.44311 2.28569 -2.62501 -0 -0 -1.44303 0.01485 0 0 0 0 0 -0.02169 0.25108 2.00081 0 -0.21675 0 0.18072 -0.04737 0.91141 1.20111
ASP_120 -3.36585 0.22546 4.04125 -0.11127 0.01377 0.34537 1.47775 -1.94236 -0 -0 -0.50518 -0.37559 0 0 0 0 0 -0.06963 0.04342 0 1.69279 0.03767 0 -2.3716 -0.16701 0.89402 -0.13699
ALA_121 -5.00636 0.48659 3.21812 -0.02237 0 0 2.18679 -2.06238 -0 -0 -2.25394 -0.31717 0 0 0 0 0 2e-05 0 0 0 0.19074 0 1.8394 -0.00318 0.60209 -1.14166
LEU_122 -7.17346 0.82183 3.60888 -0.64032 0.09157 0.22268 2.16556 -2.30861 -0 -0 -1.67932 0.08422 0 0 0 0 0 0.10565 0.11507 0.78175 0 -0.15209 0 0.18072 1.18033 2.05011 -0.54542
PRO_123 -4.5079 1.26902 2.55332 -0.09317 0.00089 0.05643 0.66054 -1.06512 -2e-05 -0.00066 -0.53358 0.6064 0 0 0 0 0 0.10165 0.04249 0.69508 0 -0.20103 0 -2.4119 1.08932 2.15646 0.41822
ILE_124 -5.60278 0.49088 3.27201 -0.67527 0.54639 0.16138 1.82743 -1.7922 -3e-05 -9e-05 -0.86507 0.0289 0 0 0 0 0 -0.05172 0.07438 0.8914 0 -0.40499 0 0.73287 0.11327 0.7915 -0.46173
GLU_125 -7.42178 1.20187 7.18593 -0.47506 0.11758 0.96326 3.15621 -3.14713 -0.01179 -0.12774 -4.51944 -0.45969 0 0 0 0 0 -0.02023 0.00695 0 3.65002 -0.34692 0 -2.7348 5.81045 1.83652 4.66422
PRO_126 -3.9788 0.83974 2.47826 -0.1169 0.11019 0.07881 0.62087 -1.01364 -0 -0 -0.50962 0.26412 0 0 0 0 0 -0.00044 0.00208 1.12116 0 -0.93134 0 -2.4119 6.09395 1.8838 4.53035
GLU_127 -3.82141 0.46452 4.42291 -0.32639 0.07898 0.40717 2.17824 -1.92774 -0.02397 -0.09893 -1.9068 -0.44278 0 0 -1.20602 0 0 0.11571 0.01268 0 2.33216 0.44702 0 -2.7348 4.60086 0.65977 3.23119
LEU_128 -7.4075 0.96954 4.80917 -0.45143 0.15376 0.10004 3.40456 -2.81654 -0 -0 -2.89167 0.13644 0 0 0 0 0 -0.04297 0.00299 0.28093 0 -0.29047 0 0.18072 4.25073 1.04522 1.43351
GLU_129 -6.69834 0.54826 6.28377 -0.34292 0.09784 0.46708 2.39154 -2.88916 -0.01768 -0.12291 -1.45889 -0.52788 0 0 -0.82526 0 0 -0.16945 0.00154 0 3.69721 -0.23618 0 -2.7348 -0.07115 1.0319 -1.57547
ARG_130 -4.36296 0.38984 5.03306 -0.62028 0.05476 0.41037 1.95095 -2.12423 -0.01754 -0.085 -2.32126 0.5087 0 0 -1.64971 0 0 0.14377 0.02293 2.27428 0 -0.19195 0 -1.2888 -0.33414 0.61278 -1.59442
ARG_131 -3.33382 0.79674 3.63564 -0.93512 0.19344 0.72978 1.75013 -1.70348 -0.00576 -0.06094 -2.84385 -0.06287 0 0 -0.44369 0 0 0.03975 0.03352 1.83161 0 -0.2686 0 -1.2888 0.43635 10.8414 9.34141
LEU_132 -7.85241 1.42844 3.35334 -0.55669 0.26881 0.16453 2.22007 -2.52935 -0.01224 -0.12934 -1.0383 0.28835 0 0 0 0 0 0.20279 0.33789 0.83015 0 -0.08286 0 0.18072 0.8967 17.7565 15.7271
ARG_133 -4.80438 0.46537 5.2865 -1.29255 0.44801 0.96624 3.06399 -2.40003 -0 -0 -3.26707 0.06725 0 0 -0.82526 0 0 -0.04775 0.06499 3.30987 0 -0.15625 0 -1.2888 0.05632 7.51933 7.16579
ALA_134 -3.98004 0.34925 2.51187 -0.02352 0 0 1.32206 -1.77077 -0.02641 -0.19807 -0.57075 -0.38011 0 0 0 0 0 -0.06759 0 0 0 -0.39111 0 1.8394 -0.47795 0.42105 -1.44268
TRP_135 -12.0265 2.33615 4.15825 -1.00329 0.22355 0.41353 2.97013 -3.53465 -0 -0 -1.90209 -0.35923 0 0 0 0 0 -0.02733 0.12171 0 2.0035 -0.08028 0 1.6906 -0.52649 0.62795 -4.91448
LEU_136 -7.92994 0.67905 6.18892 -0.65565 0.26249 0.2283 3.20418 -3.06255 -0.00479 -0.02769 -2.37289 0.10083 0 0 0 0 0 -0.0055 0.05767 0.94982 0 -0.25647 0 0.18072 -0.29165 0.82657 -1.92857
GLU_137 -4.68878 0.21496 5.18999 -0.20872 0.02868 0.28791 2.25641 -2.47985 -0.02065 -0.13713 -2.44488 -0.57646 0 0 0 0 0 0.09007 0.01113 0 3.03369 -0.21545 0 -2.7348 -0.37205 0.46689 -2.29905
GLU_138 -9.41028 0.94848 8.16739 -0.3418 0.10231 0.42115 3.66742 -4.12932 -0.01668 -0.17334 -2.6647 -0.64927 0 0 0 0 0 -0.01658 0.13451 0 3.155 -0.05648 0 -2.7348 -0.34174 0.30584 -3.63291
LEU_139 -8.5563 0.86635 4.60124 -0.91284 0.60447 0.42176 3.07985 -3.18222 -0 -0 -2.55762 -0.00448 0 0 0 0 0 -0.01663 0.02131 1.76857 0 -0.19861 0 0.18072 -0.03672 0.7019 -3.21925
ARG_140 -6.41337 0.44468 5.83748 -0.42874 0.04522 0.20627 2.49045 -2.97503 -0.0113 -0.10973 -2.38912 0.37283 0 0 0 0 0 -0.01434 0.13479 2.08653 0 -0.16062 0 -1.2888 -0.19553 0.72163 -1.64669
THR_141 -7.03641 0.77878 5.63215 -0.19506 0.07304 0.06801 3.16678 -3.16038 -0.00433 -0.02609 -2.71448 -0.03579 0 0 0 0 0 0.1112 0.22532 0.08438 0 -0.02536 2.22145 -1.0874 -0.15658 0.51556 -1.5652
ALA_142 -6.25474 0.46108 4.51319 -0.02236 0 0 2.89035 -3.06072 -0 -0 -1.39983 -0.38104 0 0 0 0 0 -0.01986 0 0 0 -0.34898 0 1.8394 -0.24309 0.43284 -1.59375
ALA_143 -5.65345 0.70499 4.49398 -0.02051 0 0 3.08354 -2.87695 -0.00266 -0.02052 -2.34982 -0.36402 0 0 0 0 0 0.08489 0 0 0 -0.26369 0 1.8394 -0.54142 0.4188 -1.46745
LEU_144 -6.83648 0.84821 4.76723 -0.47426 0.17185 0.10674 2.79708 -2.73083 -0 -0 -1.94017 0.2244 0 0 0 0 0 0.02413 0.02023 0.28389 0 -0.28846 0 0.18072 -0.41636 0.53075 -2.73132
ASN_145 -8.65591 0.77544 6.93617 -0.17483 0.02627 0.27857 3.91941 -3.72895 -0.0205 -0.08837 -2.84319 -0.36756 0 0 0 -0.37778 0 -0.04738 0.02848 0 1.57369 0.01539 0 -0.93687 -0.25691 0.71029 -3.23453
LEU_146 -9.64172 2.28033 4.76432 -0.70644 0.4381 0.28157 3.48691 -3.44006 -0 -0 -2.1788 0.1775 0 0 0 0 0 0.61561 0.23447 0.70993 0 -0.14834 0 0.18072 1.42993 2.51441 0.99843
PRO_147 -8.34021 1.54535 5.45894 -0.07349 0.00016 0.0457 1.73984 -2.4424 -0 -0 -0.66241 0.64252 0 0 0 0 0 0.21395 0.05122 0.20469 0 -0.34469 0 -2.4119 1.53983 2.64659 -0.18632
GLU_148 -8.64954 1.06372 9.50862 -0.46791 0.10874 0.93003 4.37946 -4.22862 -4e-05 -0.00054 -5.33771 -0.52852 0 0 0 -2.06398 0 0.00499 0.02507 0 3.18728 -0.32923 0 -2.7348 -0.17992 1.18902 -4.12386
ALA_149 -6.6502 1.82642 2.89811 -0.02165 0 0 2.7045 -2.70157 -0.01847 -0.11915 -1.62608 -0.36238 0 0 0 0 0 -0.06263 0 0 0 -0.34759 0 1.8394 -0.40372 1.11758 -1.92744
LEU_150 -8.54562 1.43407 2.95611 -0.52232 0.11779 0.13387 2.3123 -2.58557 -0 -0 -1.75323 -0.02893 0 0 -0.67321 0 0 -0.04814 0.04949 3.11453 0 -0.10289 0 0.18072 -0.30887 1.22398 -3.0459
ARG_151 -8.09459 0.38441 8.47739 -0.80255 0.18292 0.61608 2.72202 -3.52026 -0.01445 -0.05145 -2.71962 0.02072 0 0 0 -0.45261 0 0.03944 0.1528 2.33241 0 -0.216 0 -1.2888 -0.09749 1.13253 -1.1971
ILE_152 -9.22435 2.47338 3.15846 -0.5912 0.81601 0.20751 1.58131 -2.50727 -0.01848 -0.11917 -0.71678 -0.41632 0 0 0 0 0 0.00292 0.20702 3.425 0 -0.21134 0 0.73287 0.24199 1.53219 0.57375
LYS_153 -1.94197 0.10402 2.00277 -0.33128 0.06228 0.20022 0.13151 -0.97061 -0.00034 -0.0009 0.30005 -0.26684 0 0 0 0 0 -0.02817 0.00191 1.81211 0 0.04085 0 -1.5107 0.17166 1.37054 1.14712
SER_154 -2.38294 0.20589 1.9256 -0.02455 0 0.0229 0.58548 -0.92814 -0 -0 0.76733 -0.4014 0 0 0 0 0 0.04184 0.03438 0.5886 0 0.25679 0.62268 -0.77834 -0.12904 9.73152 10.1386
LEU_155 -3.10568 0.86828 1.2996 -0.56746 0.13746 0.13841 0.13548 -0.92969 -0 -0 1.19986 0.16778 0 0 0 0 0 1.60047 0.21278 0.4236 0 0.25572 0 0.18072 1.27695 16.1366 19.4309
LEU_156 -9.24153 2.63987 3.29009 -0.67187 0.23648 0.29015 1.71399 -2.49496 -1e-05 -2e-05 -0.70458 0.16697 0 0 0 0 0 0.01767 0.02301 1.05949 0 0.43407 0 0.18072 2.93958 7.86475 7.74389
LEU_157 -6.39198 1.03059 2.82366 -0.65667 0.27363 0.21464 2.47829 -2.21874 -0.00311 -0.05983 -2.07716 -0.07455 0 0 0 0 0 -0.039 0.24341 1.56558 0 -0.18166 0 0.18072 1.40856 1.39073 -0.0929
ILE_158 -6.39903 0.69655 3.08937 -0.72041 0.44874 0.26999 1.92562 -2.23822 -0 -0 -1.04687 0.18714 0 0 0 0 0 -0.15664 0.01406 0.78287 0 0.30523 0 0.73287 -0.22882 0.47277 -1.86479
ASN_159 -6.32929 0.93822 4.09542 -0.18018 0.02904 0.27525 2.53022 -2.6072 -0.00037 -0.00637 -2.05259 -0.29281 0 0 0 0 0 -0.0329 0.01099 0 1.51979 0.07977 0 -0.93687 -0.09682 0.4711 -2.58564
GLN_160 -9.60449 1.59485 8.0656 -0.81468 0.09629 0.83985 3.59337 -3.97078 -0.00311 -0.05983 -2.50775 -0.92638 0 0 0 -0.36054 0 0.37968 0.3779 0 4.42118 -0.15908 0 -0.18838 -0.09838 0.81428 1.48961
TRP_161 -7.63901 0.71689 5.51905 -1.24115 0.08709 0.40319 2.96521 -2.99978 -1e-05 -0.0002 -2.35756 -0.367 0 0 0 0 0 0.05366 0.01236 0 1.71582 -0.30348 0 1.6906 -0.05481 0.80914 -0.98998
MET_162 -6.73551 0.64212 5.53676 -0.32941 0.05128 0.10199 2.53161 -2.88833 -0 -0 -1.95944 -0.045 0 0 0 0 0 -0.01233 0.01385 1.75304 0 -0.01253 0 0.60916 -0.04494 0.41901 -0.36869
SER_163 -6.0388 0.6537 6.01047 -0.03074 2e-05 0.02058 3.21951 -2.97346 -0.02048 -0.17695 -2.45359 -0.03313 0 0 0 -0.37778 0 -0.0306 0.00257 0.53078 0 0.33189 1.86197 -0.77834 0.02021 0.42505 0.16289
GLU_164 -7.68912 0.83026 9.70569 -0.42036 0.07746 0.86345 3.76932 -4.1407 -0.00964 -0.07786 -4.38169 -0.43304 0 0 0 -0.96885 0 0.0477 0.10725 0 3.214 -0.3159 0 -2.7348 -0.10831 0.55957 -2.10557
THR_165 -5.1948 0.22994 5.89673 -0.19649 0.07964 0.06893 3.05646 -2.79665 -0 -0 -3.28613 -0.11225 0 0 0 0 0 0.05459 0.00066 0.06733 0 0.00664 2.32888 -1.0874 -0.13198 0.49634 -0.51955
GLU_166 -5.7665 0.38966 6.13931 -0.21216 0.03142 0.29601 2.66918 -3.01543 -0.04947 -0.45769 -2.17935 -0.56942 0 0 0 0 0 0.03719 0.00873 0 3.00525 -0.25525 0 -2.7348 -0.24667 0.43819 -2.47179
LEU_167 -8.52405 0.72913 4.58355 -0.69331 0.35994 0.18813 2.75356 -3.14048 -0 -0 -2.14001 0.25432 0 0 0 0 0 0.07716 0.03115 2.98595 0 -0.30029 0 0.18072 -0.46874 0.61326 -2.51
GLY_168 -3.51409 0.15413 4.6268 -4e-05 0 0 2.39171 -2.21254 -0 -0 -3.25977 -0.41886 0 0 0 0 0 0.01893 0 0 0 0.55832 0 0.83697 0.11669 0.45267 -0.24908
GLN_169 -4.82701 0.2779 5.30862 -0.26249 0.05491 0.21355 2.24403 -2.58535 -0.01169 -0.09928 -2.04777 -0.47189 0 0 0 0 0 0.14618 0.09688 0 2.72622 -0.12388 0 -0.18838 0.1497 0.25149 0.85176
VAL_170 -7.31717 0.95226 4.027 -0.31905 0.30328 0.07293 3.40722 -2.82921 -0.00855 -0.04439 -2.88505 -0.0158 0 0 0 0 0 -0.04131 0.12543 0.02786 0 -0.2985 0 1.9342 -0.11072 0.31842 -2.70115
LEU_171 -7.51171 0.99183 4.36167 -0.51286 0.35838 0.12231 2.3772 -2.90386 -0 -0 -1.87084 0.25488 0 0 0 0 0 -0.01007 0.03223 0.28161 0 -0.30248 0 0.18072 -0.16003 0.52854 -3.78247
THR_172 -2.94044 0.21995 4.04084 -0.20278 0.10363 0.0728 1.59362 -1.81576 -0 -0 -1.8068 -0.0346 0 0 0 0 0 0.09519 0.00127 0.08761 0 0.07699 2.31033 -1.0874 -0.10241 0.4939 1.10595
LEU_173 -4.36661 0.1972 3.46001 -0.69882 0.22466 0.29326 1.96634 -2.03968 -0 -0 -1.0984 0.15833 0 0 0 0 0 0.3582 0.16751 0.69267 0 -0.18927 0 0.18072 0.28137 0.53789 0.12539
ILE_174 -8.73954 1.64547 2.85808 -0.66974 0.46856 0.2235 2.94011 -2.85231 -0 -0 -2.31793 0.31659 0 0 0 0 0 0.00737 0.68787 0.94199 0 0.06119 0 0.73287 0.12282 0.82463 -2.74846
SER_175 -2.73174 0.19266 2.64732 -0.03151 0.0067 0.02815 1.17616 -1.41238 -0.00855 -0.04439 -0.65253 -0.17267 0 0 0 0 0 0.0397 0.01299 0.22824 0 0.31775 0.62216 -0.77834 0.42052 0.71936 0.57959
GLY_176 -1.52496 0.26211 2.02287 -0.00018 0 0 0.85284 -0.94462 -0 -0 -1.35461 -0.25061 0 0 0 0 0 0.16659 0 0 0 -1.12061 0 0.83697 2.05375 0.37917 1.3787
LYS_177 -4.15522 0.28931 3.97597 -0.47414 0.12867 0.26319 1.77608 -1.85709 -0 -0 -1.36882 -0.15661 0 0 0 0 0 0.00906 0.02946 1.9341 0 0.19827 0 -1.5107 1.78596 0.246 1.11351
GLY_178 -4.16033 0.3017 3.706 -0.00025 0 0 1.45946 -2.0713 -0 -0 -1.70484 -0.16555 0 0 0 0 0 -0.09236 0 0 0 -0.70111 0 0.83697 0.20523 0.2262 -2.16018
PHE_179 -9.40048 1.23945 3.03978 -0.48002 0.14798 0.18216 2.46433 -2.73689 -0 -0 -0.29505 -0.13008 0 0 0 0 0 -0.06421 0.04846 0 2.90559 0.20099 0 1.0402 -0.14948 0.35542 -1.63182
GLU_180 -3.11857 0.2236 4.40527 -0.52224 0.22078 1.47282 0.78979 -1.88671 -0.00011 -0.00046 -0.9038 -2.99919 0 0 0 0 0 -0.10865 0.04715 0 3.34664 -0.24306 0 -2.7348 -0.38803 0.45607 -1.9435
ASP_181 -3.82349 0.43858 4.65752 -0.12024 0.01929 0.37602 1.2962 -1.85182 -0.00011 -0.00046 -1.98955 -0.20449 0 0 0 0 0 0.12404 0.00132 0 2.36278 -0.16045 0 -2.3716 -0.4595 0.31645 -1.3895
ILE_182 -6.37597 1.06418 3.34992 -0.4499 0.28494 0.08901 2.27827 -2.15435 -0 -0 -1.67026 -0.02046 0 0 -0.45098 0 0 -0.04524 0.01574 0.40408 0 -0.62826 0 0.73287 -0.07474 1.18399 -2.46719
PRO_183 -2.71493 0.63337 2.33144 -0.11656 0.00091 0.08589 1.41721 -1.13725 -0 -0 -2.40937 0.2642 0 0 0 0 0 0.34332 0.03463 0.08443 0 -1.05517 0 -2.4119 -0.0935 1.39446 -3.34881
GLN_184 -3.72692 0.11074 3.82189 -0.66295 0.17836 0.64955 1.80733 -1.80259 -0 -0 -0.99713 -0.70431 0 0 -0.45098 -0.29971 0 0.69055 0.069 0 2.55037 0.04576 0 -0.18838 0.13258 1.07829 2.30145
ASN_185 -3.43958 0.35558 4.27098 -0.17538 0.00291 0.25627 2.03311 -2.03194 -0 -0 -1.94001 -0.51934 0 0 0 0 0 -0.02645 0.016 0 1.88481 0.02741 0 -0.93687 1.09953 1.43656 2.31359
LEU_186 -7.25605 1.17001 2.57712 -0.70939 0.35701 0.29475 2.0785 -2.11232 -0 -0 -1.03825 0.09847 0 0 0 0 0 0.1001 0.02584 0.99159 0 -0.25201 0 0.18072 0.67395 0.9368 -1.88316
SER_187 -4.62876 0.33116 4.0825 -0.02535 0 0.03826 1.71252 -2.24709 -0 -0 -1.35385 -1.12378 0 0 0 -0.29971 0 0.47391 0.05689 0.30497 0 0.0946 0.78642 -0.77834 -0.28852 0.55435 -2.30981
GLY_188 -3.3151 0.30487 4.3175 -5e-05 0 0 1.95629 -2.14454 -0 -0 -0.93109 -0.43165 0 0 0 0 0 -0.04674 0 0 0 0.22631 0 0.83697 0.34816 0.48072 1.60166
LYS_189 -6.0482 0.48287 6.12392 -0.29677 0.02241 0.12608 2.76006 -2.97319 -0.01646 -0.12928 -2.03509 0.01499 0 0 0 0 0 -0.03746 0.00287 1.7063 0 -0.0045 0 -1.5107 0.38027 0.39025 -1.04165
ALA_190 -6.32216 0.60473 3.28593 -0.02074 0 0 2.40806 -2.76156 -0 -0 -1.97907 -0.37038 0 0 0 0 0 0.13737 0 0 0 -0.28145 0 1.8394 -0.36038 0.36539 -3.45486
GLY_191 -3.12768 0.21265 4.00541 -5e-05 0 0 2.10362 -2.08926 -0 -0 -2.22859 -0.39987 0 0 0 0 0 -0.06596 0 0 0 0.29621 0 0.83697 0.35788 0.17862 0.07998
GLU_192 -4.23961 0.10384 5.42104 -0.22674 0.04709 0.33888 2.33195 -2.51657 -0.00901 -0.08201 -2.41865 -0.63904 0 0 0 0 0 -0.01931 0.03105 0 3.00504 -0.25925 0 -2.7348 0.22919 0.18257 -1.45433
LEU_193 -7.54546 0.65392 6.3919 -0.47197 0.18233 0.10591 2.81976 -3.29681 -0.00168 -0.03216 -2.94699 0.20726 0 0 0 0 0 0.10547 0.36611 0.55671 0 -0.23299 0 0.18072 -0.37126 0.37728 -2.95195
ALA_194 -5.45626 0.24488 4.48975 -0.02129 0 0 2.57869 -2.71753 -0.00746 -0.04727 -2.27435 -0.38213 0 0 0 0 0 0.05318 0 0 0 -0.32172 0 1.8394 -0.3529 0.37426 -2.00075
GLY_195 -3.25898 0.21811 4.32317 -5e-05 0 0 2.20458 -2.12762 -0 -0 -2.41634 -0.40844 0 0 0 0 0 -0.05347 0 0 0 0.28182 0 0.83697 0.23078 0.19605 0.02658
SER_196 -4.03715 0.14228 5.2588 -0.02945 0 0.06793 2.83969 -2.44928 -0 -0 -3.57811 -0.53345 0 0 0 0 0 -0.00337 0.00179 0.84205 0 0.3189 0.60242 -0.77834 0.5451 0.12636 -0.66384
LEU_197 -9.53255 1.32705 5.48454 -0.51505 0.26936 0.12189 3.42773 -3.57336 -0.004 -0.02499 -2.71454 0.25927 0 0 0 0 0 0.12584 0.01575 0.35387 0 -0.27334 0 0.18072 -0.12796 0.38215 -4.81763
PHE_198 -5.62181 0.58151 5.39245 -1.10752 0.15309 0.46514 2.73079 -2.80633 -0 -0 -2.59378 0.06153 0 0 0 0 0 0.02569 0.00059 0 1.85178 -0.33477 0 1.0402 -0.17387 0.63161 0.29628
TRP_199 -6.22482 0.40386 5.56898 -1.42594 0.16596 0.64769 2.57367 -2.77291 -0 -0 -2.64062 -0.29379 0 0 0 0 0 -0.00807 0.04773 0 1.81842 -0.20411 0 1.6906 -0.06205 0.44568 -0.26969
THR_200 -7.48051 0.9884 6.37371 -0.19094 0.07268 0.06246 3.33538 -3.46744 -0.0065 -0.04988 -3.52583 0.04729 0 0 0 0 0 0.0316 0.00154 0.05672 0 0.00698 2.30209 -1.0874 0.05257 0.50471 -1.97239
LEU_201 -8.46857 0.78572 5.5997 -0.66245 0.16217 0.22484 3.11918 -3.14431 -0.01613 -0.05701 -2.55984 0.11094 0 0 0 0 0 -0.01151 0.00601 0.81275 0 -0.16706 0 0.18072 0.17811 0.53265 -3.3741
HIS_D_202 -5.76547 0.3329 6.42895 -0.5543 0.00248 0.54706 2.43883 -3.03453 -0 -0 -2.64811 -0.34756 0 0 0 0 0 0.01357 0.03591 0 1.52336 -0.23435 0 -0.45461 0.17581 0.38129 -1.15876
ARG_203 -6.3217 0.28053 5.48536 -1.20218 0.202 1.01575 2.65745 -2.80343 -0.0147 -0.14846 -2.75055 -0.38306 0 0 0 0 0 -0.00071 0.16901 3.0929 0 -0.09136 0 -1.2888 -0.02947 0.40759 -1.72382
LEU_204 -9.47204 1.01737 4.02347 -0.53889 0.24252 0.11705 3.03917 -3.10328 -0 -0 -2.71769 0.15203 0 0 0 0 0 -0.01082 0.30174 3.53598 0 -0.21022 0 0.18072 -0.14752 0.49216 -3.09826
MET_205 -6.04431 0.25832 6.28875 -0.30897 0.07935 0.03375 2.55522 -2.73267 -0.0065 -0.04988 -2.67423 -0.0157 0 0 0 0 0 -0.00867 0.03847 1.08252 0 0.04269 0 0.60916 -0.00419 0.39223 -0.46467
GLN_206 -5.25476 0.25175 5.67108 -0.27577 0.0645 0.22041 2.25054 -2.8726 -0.0147 -0.14846 -2.20317 -0.45925 0 0 0 0 0 -0.03646 0.08433 0 2.67495 0.01617 0 -0.18838 -0.03093 0.23195 -0.01882
ALA_207 -4.20823 0.47856 3.17785 -0.02306 0 0 1.84147 -2.14731 -0 -0 -1.17905 -0.34947 0 0 0 0 0 0.04019 0 0 0 -0.26993 0 1.8394 -0.29092 0.45155 -0.63895
ARG_208 -7.89081 0.52838 8.63545 -0.75271 0.16042 0.46172 3.77803 -3.77017 -0.03511 -0.19334 -3.90953 0.41426 0 0 0 -1.61137 0 0.00634 0.12136 2.76328 0 -0.13745 0 -1.2888 -0.3213 0.69998 -2.34137
ALA_209 -4.12758 0.39649 4.15091 -0.02232 0 0 2.82037 -2.35559 -0 -0 -2.232 -0.37038 0 0 0 0 0 -0.04205 0 0 0 -0.37406 0 1.8394 -0.41531 0.50417 -0.22793
GLY_210 -1.68574 0.21183 2.37972 -4e-05 0 0 1.05186 -1.19928 -0 -0 -0.93477 -0.42608 0 0 0 0 0 -0.09067 0 0 0 0.28988 0 0.83697 -0.20567 0.19857 0.42659
GLY_211 -1.94762 0.27937 2.51654 -7e-05 0 0 0.97077 -1.28419 -0.00616 -0.08577 -1.32592 -0.38183 0 0 0 0 0 -0.11031 0 0 0 0.30951 0 0.83697 0.11688 0.18335 0.07153
HIS_D_212 -4.34523 0.29782 4.35882 -0.39964 0.00658 0.48127 1.71858 -2.16191 -0.05547 -0.39836 -0.3929 -0.18725 0 0 0 0 0 -0.0011 0.07492 0 1.83177 -0.19067 0 -0.45461 -0.12671 0.23762 0.29352
GLN_213 -1.42768 0.21296 1.48097 -0.60569 0.30041 1.02458 0.22409 -0.65542 -0.0277 -0.32182 -0.14811 -2.36045 0 0 0 0 0 -0.06068 0.00246 0 4.26437 -0.26592 0 -0.18838 -0.33086 0.26939 1.38651
GLN:CtermProteinFull_214 -2.43892 0.3103 2.56319 -0.57833 0.08867 0.74614 0.72953 -1.17194 -0.04603 -0.31377 -0.70632 -0.49183 0 0 0 0 0 0 0.03768 0 2.01923 0 0 -0.18838 -0.21555 0.39772 0.74139
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390257 MODEL 4 2022-08-13_00000149_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 87.864
ATOM      1  N   HIS A   1      19.966 -13.040  -6.896  1.00 10.290          N  
ATOM      2  CA  HIS A   1      18.784 -13.895  -6.859  1.00  9.600          C  
ATOM      3  C   HIS A   1      17.710 -13.317  -5.938  1.00  8.850          C  
ATOM      4  O   HIS A   1      16.771 -12.671  -6.400  1.00  9.020          O  
ATOM      5  CB  HIS A   1      19.175 -15.315  -6.421  1.00 13.720          C  
ATOM      6  CG  HIS A   1      18.061 -16.311  -6.461  1.00 13.720          C  
ATOM      7  ND1 HIS A   1      17.524 -16.758  -7.642  1.00 13.720          N  
ATOM      8  CD2 HIS A   1      17.405 -16.972  -5.477  1.00 13.720          C  
ATOM      9  CE1 HIS A   1      16.579 -17.645  -7.388  1.00 13.720          C  
ATOM     10  NE2 HIS A   1      16.492 -17.797  -6.084  1.00 13.720          N  
ATOM     11 1H   HIS A   1      20.773 -13.598  -7.133  1.00 12.350          H  
ATOM     12 2H   HIS A   1      19.835 -12.325  -7.597  1.00 12.350          H  
ATOM     13 3H   HIS A   1      20.110 -12.605  -5.998  1.00 12.350          H  
ATOM     14  HA  HIS A   1      18.354 -13.962  -7.858  1.00 11.520          H  
ATOM     15 1HB  HIS A   1      19.964 -15.684  -7.077  1.00 16.460          H  
ATOM     16 2HB  HIS A   1      19.581 -15.300  -5.414  1.00 16.460          H  
ATOM     17  HD2 HIS A   1      17.571 -16.881  -4.409  1.00 16.460          H  
ATOM     18  HE1 HIS A   1      15.978 -18.168  -8.131  1.00 16.460          H  
ATOM     19  HE2 HIS A   1      15.856 -18.422  -5.608  1.00 16.460          H  
ATOM     20  N   VAL A   2      17.900 -13.441  -4.626  1.00  8.230          N  
ATOM     21  CA  VAL A   2      16.878 -13.016  -3.665  1.00  7.640          C  
ATOM     22  C   VAL A   2      16.492 -11.548  -3.769  1.00  6.650          C  
ATOM     23  O   VAL A   2      15.314 -11.210  -3.730  1.00  6.520          O  
ATOM     24  CB  VAL A   2      17.358 -13.310  -2.229  1.00 10.930          C  
ATOM     25  CG1 VAL A   2      16.428 -12.679  -1.203  1.00 10.930          C  
ATOM     26  CG2 VAL A   2      17.391 -14.813  -2.023  1.00 10.930          C  
ATOM     27  H   VAL A   2      18.721 -13.914  -4.282  1.00  9.880          H  
ATOM     28  HA  VAL A   2      15.987 -13.611  -3.852  1.00  9.170          H  
ATOM     29  HB  VAL A   2      18.351 -12.889  -2.085  1.00 13.120          H  
ATOM     30 1HG1 VAL A   2      16.796 -12.910  -0.215  1.00 13.120          H  
ATOM     31 2HG1 VAL A   2      16.392 -11.603  -1.316  1.00 13.120          H  
ATOM     32 3HG1 VAL A   2      15.447 -13.080  -1.323  1.00 13.120          H  
ATOM     33 1HG2 VAL A   2      17.734 -15.033  -1.011  1.00 13.120          H  
ATOM     34 2HG2 VAL A   2      16.396 -15.215  -2.160  1.00 13.120          H  
ATOM     35 3HG2 VAL A   2      18.065 -15.270  -2.735  1.00 13.120          H  
ATOM     36  N   SER A   3      17.457 -10.665  -3.928  1.00  6.220          N  
ATOM     37  CA  SER A   3      17.174  -9.237  -3.995  1.00  5.520          C  
ATOM     38  C   SER A   3      16.302  -8.827  -5.197  1.00  5.030          C  
ATOM     39  O   SER A   3      15.780  -7.714  -5.237  1.00  5.190          O  
ATOM     40  CB  SER A   3      18.481  -8.468  -3.986  1.00  8.010          C  
ATOM     41  OG  SER A   3      19.235  -8.728  -5.138  1.00  8.010          O  
ATOM     42  H   SER A   3      18.414 -10.973  -3.984  1.00  7.460          H  
ATOM     43  HA  SER A   3      16.625  -8.971  -3.093  1.00  6.620          H  
ATOM     44 1HB  SER A   3      18.279  -7.413  -3.915  1.00  9.610          H  
ATOM     45 2HB  SER A   3      19.054  -8.745  -3.103  1.00  9.610          H  
ATOM     46  HG  SER A   3      19.977  -8.114  -5.114  1.00  9.610          H  
ATOM     47  N   SER A   4      16.162  -9.703  -6.197  1.00  4.770          N  
ATOM     48  CA  SER A   4      15.362  -9.428  -7.386  1.00  4.760          C  
ATOM     49  C   SER A   4      13.994 -10.120  -7.343  1.00  4.030          C  
ATOM     50  O   SER A   4      13.234 -10.067  -8.316  1.00  3.950          O  
ATOM     51  CB  SER A   4      16.094  -9.898  -8.633  1.00  6.670          C  
ATOM     52  OG  SER A   4      17.297  -9.199  -8.831  1.00  6.670          O  
ATOM     53  H   SER A   4      16.583 -10.627  -6.126  1.00  5.720          H  
ATOM     54  HA  SER A   4      15.202  -8.353  -7.452  1.00  5.710          H  
ATOM     55 1HB  SER A   4      16.301 -10.965  -8.539  1.00  8.000          H  
ATOM     56 2HB  SER A   4      15.450  -9.767  -9.498  1.00  8.000          H  
ATOM     57  HG  SER A   4      17.654  -9.520  -9.658  1.00  8.000          H  
ATOM     58  N   MET A   5      13.694 -10.806  -6.239  1.00  3.890          N  
ATOM     59  CA  MET A   5      12.481 -11.607  -6.114  1.00  3.620          C  
ATOM     60  C   MET A   5      11.702 -11.381  -4.821  1.00  2.980          C  
ATOM     61  O   MET A   5      12.210 -10.816  -3.853  1.00  3.140          O  
ATOM     62  CB  MET A   5      12.862 -13.084  -6.205  1.00  5.180          C  
ATOM     63  CG  MET A   5      13.465 -13.520  -7.537  1.00  5.180          C  
ATOM     64  SD  MET A   5      13.921 -15.261  -7.566  1.00  5.180          S  
ATOM     65  CE  MET A   5      12.356 -16.133  -7.529  1.00  5.180          C  
ATOM     66  H   MET A   5      14.345 -10.796  -5.447  1.00  4.670          H  
ATOM     67  HA  MET A   5      11.822 -11.354  -6.943  1.00  4.340          H  
ATOM     68 1HB  MET A   5      13.613 -13.291  -5.441  1.00  6.210          H  
ATOM     69 2HB  MET A   5      12.001 -13.693  -5.994  1.00  6.210          H  
ATOM     70 1HG  MET A   5      12.765 -13.321  -8.347  1.00  6.210          H  
ATOM     71 2HG  MET A   5      14.370 -12.941  -7.722  1.00  6.210          H  
ATOM     72 1HE  MET A   5      12.544 -17.207  -7.551  1.00  6.210          H  
ATOM     73 2HE  MET A   5      11.811 -15.892  -6.622  1.00  6.210          H  
ATOM     74 3HE  MET A   5      11.760 -15.854  -8.400  1.00  6.210          H  
ATOM     75  N   GLY A   6      10.476 -11.929  -4.774  1.00  2.590          N  
ATOM     76  CA  GLY A   6       9.601 -11.892  -3.588  1.00  2.280          C  
ATOM     77  C   GLY A   6      10.243 -12.567  -2.368  1.00  2.020          C  
ATOM     78  O   GLY A   6       9.805 -12.382  -1.235  1.00  1.850          O  
ATOM     79  H   GLY A   6      10.117 -12.368  -5.613  1.00  3.110          H  
ATOM     80 1HA  GLY A   6       9.366 -10.855  -3.347  1.00  2.740          H  
ATOM     81 2HA  GLY A   6       8.656 -12.384  -3.823  1.00  2.740          H  
ATOM     82  N   LEU A   7      11.320 -13.303  -2.625  1.00  2.150          N  
ATOM     83  CA  LEU A   7      12.138 -14.024  -1.667  1.00  2.220          C  
ATOM     84  C   LEU A   7      12.753 -13.067  -0.657  1.00  1.930          C  
ATOM     85  O   LEU A   7      13.109 -13.466   0.460  1.00  1.960          O  
ATOM     86  CB  LEU A   7      13.280 -14.722  -2.403  1.00  3.080          C  
ATOM     87  CG  LEU A   7      12.917 -15.848  -3.374  1.00  3.080          C  
ATOM     88  CD1 LEU A   7      14.174 -16.259  -4.099  1.00  3.080          C  
ATOM     89  CD2 LEU A   7      12.319 -17.029  -2.636  1.00  3.080          C  
ATOM     90  H   LEU A   7      11.579 -13.362  -3.594  1.00  2.580          H  
ATOM     91  HA  LEU A   7      11.517 -14.737  -1.131  1.00  2.660          H  
ATOM     92 1HB  LEU A   7      13.812 -13.962  -2.972  1.00  3.700          H  
ATOM     93 2HB  LEU A   7      13.961 -15.133  -1.661  1.00  3.700          H  
ATOM     94  HG  LEU A   7      12.206 -15.482  -4.107  1.00  3.700          H  
ATOM     95 1HD1 LEU A   7      13.934 -17.045  -4.810  1.00  3.700          H  
ATOM     96 2HD1 LEU A   7      14.592 -15.410  -4.632  1.00  3.700          H  
ATOM     97 3HD1 LEU A   7      14.903 -16.629  -3.386  1.00  3.700          H  
ATOM     98 1HD2 LEU A   7      12.085 -17.816  -3.352  1.00  3.700          H  
ATOM     99 2HD2 LEU A   7      13.035 -17.404  -1.904  1.00  3.700          H  
ATOM    100 3HD2 LEU A   7      11.406 -16.737  -2.126  1.00  3.700          H  
ATOM    101  N   MET A   8      12.860 -11.788  -1.017  1.00  1.800          N  
ATOM    102  CA  MET A   8      13.417 -10.800  -0.111  1.00  1.750          C  
ATOM    103  C   MET A   8      12.554 -10.714   1.157  1.00  1.500          C  
ATOM    104  O   MET A   8      13.030 -10.264   2.203  1.00  1.630          O  
ATOM    105  CB  MET A   8      13.507  -9.439  -0.783  1.00  2.470          C  
ATOM    106  CG  MET A   8      14.377  -8.409  -0.043  1.00  2.470          C  
ATOM    107  SD  MET A   8      16.149  -8.849  -0.052  1.00  2.470          S  
ATOM    108  CE  MET A   8      16.900  -7.580   0.976  1.00  2.470          C  
ATOM    109  H   MET A   8      12.559 -11.495  -1.958  1.00  2.160          H  
ATOM    110  HA  MET A   8      14.415 -11.115   0.181  1.00  2.100          H  
ATOM    111 1HB  MET A   8      13.907  -9.567  -1.797  1.00  2.960          H  
ATOM    112 2HB  MET A   8      12.502  -9.027  -0.885  1.00  2.960          H  
ATOM    113 1HG  MET A   8      14.252  -7.449  -0.509  1.00  2.960          H  
ATOM    114 2HG  MET A   8      14.053  -8.324   0.992  1.00  2.960          H  
ATOM    115 1HE  MET A   8      17.975  -7.751   1.043  1.00  2.960          H  
ATOM    116 2HE  MET A   8      16.720  -6.595   0.540  1.00  2.960          H  
ATOM    117 3HE  MET A   8      16.469  -7.625   1.974  1.00  2.960          H  
ATOM    118  N   MET A   9      11.276 -11.123   1.071  1.00  1.340          N  
ATOM    119  CA  MET A   9      10.396 -11.103   2.226  1.00  1.300          C  
ATOM    120  C   MET A   9      10.798 -12.200   3.221  1.00  1.190          C  
ATOM    121  O   MET A   9      10.448 -12.119   4.401  1.00  1.170          O  
ATOM    122  CB  MET A   9       8.940 -11.229   1.790  1.00  1.840          C  
ATOM    123  CG  MET A   9       8.408  -9.994   1.011  1.00  1.840          C  
ATOM    124  SD  MET A   9       8.525  -8.404   1.928  1.00  1.840          S  
ATOM    125  CE  MET A   9       7.298  -8.604   3.218  1.00  1.840          C  
ATOM    126  H   MET A   9      10.905 -11.490   0.188  1.00  1.610          H  
ATOM    127  HA  MET A   9      10.516 -10.146   2.727  1.00  1.560          H  
ATOM    128 1HB  MET A   9       8.842 -12.094   1.133  1.00  2.200          H  
ATOM    129 2HB  MET A   9       8.307 -11.409   2.653  1.00  2.200          H  
ATOM    130 1HG  MET A   9       8.980  -9.898   0.087  1.00  2.200          H  
ATOM    131 2HG  MET A   9       7.366 -10.162   0.745  1.00  2.200          H  
ATOM    132 1HE  MET A   9       7.273  -7.710   3.843  1.00  2.200          H  
ATOM    133 2HE  MET A   9       6.315  -8.760   2.774  1.00  2.200          H  
ATOM    134 3HE  MET A   9       7.553  -9.452   3.819  1.00  2.200          H  
ATOM    135  N   ALA A  10      11.478 -13.264   2.747  1.00  1.360          N  
ATOM    136  CA  ALA A  10      11.952 -14.332   3.617  1.00  1.490          C  
ATOM    137  C   ALA A  10      13.157 -13.794   4.373  1.00  1.470          C  
ATOM    138  O   ALA A  10      13.332 -14.053   5.563  1.00  1.530          O  
ATOM    139  CB  ALA A  10      12.308 -15.575   2.824  1.00  2.030          C  
ATOM    140  H   ALA A  10      11.745 -13.317   1.767  1.00  1.630          H  
ATOM    141  HA  ALA A  10      11.170 -14.578   4.334  1.00  1.790          H  
ATOM    142 1HB  ALA A  10      12.660 -16.349   3.506  1.00  2.440          H  
ATOM    143 2HB  ALA A  10      11.426 -15.930   2.292  1.00  2.440          H  
ATOM    144 3HB  ALA A  10      13.091 -15.343   2.107  1.00  2.440          H  
ATOM    145  N   THR A  11      13.970 -13.015   3.648  1.00  1.560          N  
ATOM    146  CA  THR A  11      15.144 -12.371   4.226  1.00  1.810          C  
ATOM    147  C   THR A  11      14.673 -11.435   5.328  1.00  1.620          C  
ATOM    148  O   THR A  11      15.241 -11.409   6.423  1.00  1.760          O  
ATOM    149  CB  THR A  11      15.979 -11.631   3.153  1.00  2.430          C  
ATOM    150  OG1 THR A  11      16.488 -12.592   2.225  1.00  2.430          O  
ATOM    151  CG2 THR A  11      17.129 -10.874   3.771  1.00  2.430          C  
ATOM    152  H   THR A  11      13.751 -12.910   2.656  1.00  1.870          H  
ATOM    153  HA  THR A  11      15.778 -13.134   4.677  1.00  2.170          H  
ATOM    154  HB  THR A  11      15.353 -10.930   2.624  1.00  2.920          H  
ATOM    155  HG1 THR A  11      15.761 -12.987   1.739  1.00  2.920          H  
ATOM    156 1HG2 THR A  11      17.690 -10.376   2.982  1.00  2.920          H  
ATOM    157 2HG2 THR A  11      16.752 -10.126   4.469  1.00  2.920          H  
ATOM    158 3HG2 THR A  11      17.778 -11.568   4.301  1.00  2.920          H  
ATOM    159  N   LEU A  12      13.610 -10.678   5.051  1.00  1.460          N  
ATOM    160  CA  LEU A  12      13.029  -9.815   6.062  1.00  1.600          C  
ATOM    161  C   LEU A  12      12.448 -10.649   7.219  1.00  1.280          C  
ATOM    162  O   LEU A  12      12.712 -10.356   8.375  1.00  1.490          O  
ATOM    163  CB  LEU A  12      11.940  -8.923   5.444  1.00  2.180          C  
ATOM    164  CG  LEU A  12      11.206  -7.932   6.398  1.00  2.180          C  
ATOM    165  CD1 LEU A  12      12.212  -6.931   7.021  1.00  2.180          C  
ATOM    166  CD2 LEU A  12      10.104  -7.209   5.622  1.00  2.180          C  
ATOM    167  H   LEU A  12      13.229 -10.683   4.102  1.00  1.750          H  
ATOM    168  HA  LEU A  12      13.825  -9.188   6.454  1.00  1.920          H  
ATOM    169 1HB  LEU A  12      12.387  -8.348   4.630  1.00  2.620          H  
ATOM    170 2HB  LEU A  12      11.182  -9.572   5.016  1.00  2.620          H  
ATOM    171  HG  LEU A  12      10.744  -8.493   7.202  1.00  2.620          H  
ATOM    172 1HD1 LEU A  12      11.688  -6.260   7.678  1.00  2.620          H  
ATOM    173 2HD1 LEU A  12      12.971  -7.457   7.593  1.00  2.620          H  
ATOM    174 3HD1 LEU A  12      12.686  -6.358   6.241  1.00  2.620          H  
ATOM    175 1HD2 LEU A  12       9.567  -6.539   6.290  1.00  2.620          H  
ATOM    176 2HD2 LEU A  12      10.542  -6.635   4.800  1.00  2.620          H  
ATOM    177 3HD2 LEU A  12       9.413  -7.946   5.221  1.00  2.620          H  
ATOM    178  N   PHE A  13      11.712 -11.739   6.938  1.00  1.030          N  
ATOM    179  CA  PHE A  13      11.121 -12.575   7.997  1.00  1.190          C  
ATOM    180  C   PHE A  13      12.164 -12.937   9.043  1.00  1.050          C  
ATOM    181  O   PHE A  13      11.939 -12.758  10.249  1.00  1.120          O  
ATOM    182  CB  PHE A  13      10.561 -13.885   7.412  1.00  1.600          C  
ATOM    183  CG  PHE A  13       9.939 -14.813   8.422  1.00  1.600          C  
ATOM    184  CD1 PHE A  13       8.596 -14.718   8.748  1.00  1.600          C  
ATOM    185  CD2 PHE A  13      10.710 -15.775   9.070  1.00  1.600          C  
ATOM    186  CE1 PHE A  13       8.033 -15.543   9.685  1.00  1.600          C  
ATOM    187  CE2 PHE A  13      10.149 -16.603  10.010  1.00  1.600          C  
ATOM    188  CZ  PHE A  13       8.807 -16.486  10.320  1.00  1.600          C  
ATOM    189  H   PHE A  13      11.485 -11.961   5.968  1.00  1.240          H  
ATOM    190  HA  PHE A  13      10.329 -12.020   8.493  1.00  1.430          H  
ATOM    191 1HB  PHE A  13       9.832 -13.662   6.640  1.00  1.920          H  
ATOM    192 2HB  PHE A  13      11.364 -14.431   6.934  1.00  1.920          H  
ATOM    193  HD1 PHE A  13       7.981 -13.996   8.249  1.00  1.920          H  
ATOM    194  HD2 PHE A  13      11.779 -15.873   8.829  1.00  1.920          H  
ATOM    195  HE1 PHE A  13       6.973 -15.452   9.926  1.00  1.920          H  
ATOM    196  HE2 PHE A  13      10.765 -17.350  10.512  1.00  1.920          H  
ATOM    197  HZ  PHE A  13       8.361 -17.143  11.064  1.00  1.920          H  
ATOM    198  N   ASP A  14      13.333 -13.382   8.575  1.00  1.050          N  
ATOM    199  CA  ASP A  14      14.447 -13.813   9.414  1.00  1.180          C  
ATOM    200  C   ASP A  14      14.957 -12.749  10.396  1.00  1.240          C  
ATOM    201  O   ASP A  14      15.667 -13.067  11.359  1.00  1.480          O  
ATOM    202  CB  ASP A  14      15.624 -14.297   8.561  1.00  1.600          C  
ATOM    203  CG  ASP A  14      15.432 -15.701   7.906  1.00  1.600          C  
ATOM    204  OD1 ASP A  14      14.481 -16.389   8.220  1.00  1.600          O  
ATOM    205  OD2 ASP A  14      16.341 -16.137   7.240  1.00  1.600          O  
ATOM    206  H   ASP A  14      13.422 -13.494   7.554  1.00  1.260          H  
ATOM    207  HA  ASP A  14      14.099 -14.660  10.003  1.00  1.420          H  
ATOM    208 1HB  ASP A  14      15.785 -13.574   7.756  1.00  1.920          H  
ATOM    209 2HB  ASP A  14      16.526 -14.310   9.166  1.00  1.920          H  
ATOM    210  N   LEU A  15      14.615 -11.475  10.178  1.00  1.140          N  
ATOM    211  CA  LEU A  15      15.022 -10.381  11.060  1.00  1.230          C  
ATOM    212  C   LEU A  15      14.455 -10.657  12.461  1.00  1.180          C  
ATOM    213  O   LEU A  15      15.006 -10.207  13.472  1.00  1.260          O  
ATOM    214  CB  LEU A  15      14.503  -9.025  10.534  1.00  1.690          C  
ATOM    215  CG  LEU A  15      15.146  -7.690  11.092  1.00  1.690          C  
ATOM    216  CD1 LEU A  15      16.638  -7.626  10.709  1.00  1.690          C  
ATOM    217  CD2 LEU A  15      14.405  -6.477  10.510  1.00  1.690          C  
ATOM    218  H   LEU A  15      13.998 -11.242   9.394  1.00  1.370          H  
ATOM    219  HA  LEU A  15      16.108 -10.378  11.115  1.00  1.480          H  
ATOM    220 1HB  LEU A  15      14.617  -9.019   9.451  1.00  2.020          H  
ATOM    221 2HB  LEU A  15      13.446  -8.986  10.747  1.00  2.020          H  
ATOM    222  HG  LEU A  15      15.070  -7.667  12.182  1.00  2.020          H  
ATOM    223 1HD1 LEU A  15      17.064  -6.711  11.074  1.00  2.020          H  
ATOM    224 2HD1 LEU A  15      17.185  -8.457  11.133  1.00  2.020          H  
ATOM    225 3HD1 LEU A  15      16.726  -7.645   9.624  1.00  2.020          H  
ATOM    226 1HD2 LEU A  15      14.845  -5.561  10.887  1.00  2.020          H  
ATOM    227 2HD2 LEU A  15      14.481  -6.486   9.424  1.00  2.020          H  
ATOM    228 3HD2 LEU A  15      13.367  -6.521  10.803  1.00  2.020          H  
ATOM    229  N   SER A  16      13.327 -11.393  12.505  1.00  1.060          N  
ATOM    230  CA  SER A  16      12.640 -11.764  13.726  1.00  1.050          C  
ATOM    231  C   SER A  16      13.486 -12.655  14.646  1.00  1.090          C  
ATOM    232  O   SER A  16      13.220 -12.724  15.849  1.00  1.110          O  
ATOM    233  CB  SER A  16      11.333 -12.455  13.390  1.00  1.470          C  
ATOM    234  OG  SER A  16      11.554 -13.675  12.747  1.00  1.470          O  
ATOM    235  H   SER A  16      12.916 -11.741  11.634  1.00  1.270          H  
ATOM    236  HA  SER A  16      12.386 -10.867  14.257  1.00  1.260          H  
ATOM    237 1HB  SER A  16      10.775 -12.624  14.306  1.00  1.770          H  
ATOM    238 2HB  SER A  16      10.727 -11.806  12.753  1.00  1.770          H  
ATOM    239  HG  SER A  16      11.642 -13.455  11.794  1.00  1.770          H  
ATOM    240  N   ARG A  17      14.509 -13.350  14.122  1.00  1.170          N  
ATOM    241  CA  ARG A  17      15.287 -14.185  15.022  1.00  1.270          C  
ATOM    242  C   ARG A  17      16.137 -13.375  16.015  1.00  1.250          C  
ATOM    243  O   ARG A  17      16.044 -13.662  17.216  1.00  1.240          O  
ATOM    244  CB  ARG A  17      16.126 -15.221  14.271  1.00  1.740          C  
ATOM    245  CG  ARG A  17      15.291 -16.355  13.686  1.00  1.740          C  
ATOM    246  CD  ARG A  17      16.108 -17.550  13.244  1.00  1.740          C  
ATOM    247  NE  ARG A  17      17.006 -17.260  12.131  1.00  1.740          N  
ATOM    248  CZ  ARG A  17      16.650 -17.293  10.825  1.00  1.740          C  
ATOM    249  NH1 ARG A  17      15.396 -17.570  10.497  1.00  1.740          N  
ATOM    250  NH2 ARG A  17      17.558 -17.029   9.882  1.00  1.740          N  
ATOM    251  H   ARG A  17      14.746 -13.282  13.128  1.00  1.400          H  
ATOM    252  HA  ARG A  17      14.580 -14.766  15.612  1.00  1.520          H  
ATOM    253 1HB  ARG A  17      16.628 -14.758  13.429  1.00  2.090          H  
ATOM    254 2HB  ARG A  17      16.881 -15.645  14.927  1.00  2.090          H  
ATOM    255 1HG  ARG A  17      14.581 -16.696  14.438  1.00  2.090          H  
ATOM    256 2HG  ARG A  17      14.742 -15.966  12.827  1.00  2.090          H  
ATOM    257 1HD  ARG A  17      16.718 -17.882  14.084  1.00  2.090          H  
ATOM    258 2HD  ARG A  17      15.443 -18.360  12.957  1.00  2.090          H  
ATOM    259  HE  ARG A  17      17.970 -17.043  12.350  1.00  2.090          H  
ATOM    260 1HH1 ARG A  17      14.713 -17.757  11.202  1.00  2.090          H  
ATOM    261 2HH1 ARG A  17      15.098 -17.536   9.510  1.00  2.090          H  
ATOM    262 1HH2 ARG A  17      18.506 -16.809  10.142  1.00  2.090          H  
ATOM    263 2HH2 ARG A  17      17.294 -17.031   8.875  1.00  2.090          H  
ATOM    264  N   PRO A  18      17.012 -12.408  15.605  1.00  1.320          N  
ATOM    265  CA  PRO A  18      17.707 -11.570  16.553  1.00  1.360          C  
ATOM    266  C   PRO A  18      16.725 -10.708  17.329  1.00  1.280          C  
ATOM    267  O   PRO A  18      16.942 -10.431  18.501  1.00  1.320          O  
ATOM    268  CB  PRO A  18      18.656 -10.752  15.666  1.00  2.040          C  
ATOM    269  CG  PRO A  18      18.074 -10.821  14.283  1.00  2.040          C  
ATOM    270  CD  PRO A  18      17.422 -12.200  14.203  1.00  2.040          C  
ATOM    271  HA  PRO A  18      18.282 -12.209  17.238  1.00  1.630          H  
ATOM    272 1HB  PRO A  18      18.707  -9.720  16.041  1.00  2.450          H  
ATOM    273 2HB  PRO A  18      19.681 -11.155  15.721  1.00  2.450          H  
ATOM    274 1HG  PRO A  18      17.365  -9.994  14.129  1.00  2.450          H  
ATOM    275 2HG  PRO A  18      18.869 -10.687  13.537  1.00  2.450          H  
ATOM    276 1HD  PRO A  18      16.612 -12.154  13.515  1.00  2.450          H  
ATOM    277 2HD  PRO A  18      18.171 -12.948  13.907  1.00  2.450          H  
ATOM    278  N   LEU A  19      15.566 -10.383  16.745  1.00  1.190          N  
ATOM    279  CA  LEU A  19      14.623  -9.635  17.546  1.00  1.170          C  
ATOM    280  C   LEU A  19      14.191 -10.404  18.764  1.00  1.130          C  
ATOM    281  O   LEU A  19      14.133  -9.856  19.864  1.00  1.160          O  
ATOM    282  CB  LEU A  19      13.444  -9.203  16.705  1.00  1.650          C  
ATOM    283  CG  LEU A  19      13.676  -8.054  15.822  1.00  1.650          C  
ATOM    284  CD1 LEU A  19      12.626  -7.901  14.784  1.00  1.650          C  
ATOM    285  CD2 LEU A  19      13.564  -6.843  16.695  1.00  1.650          C  
ATOM    286  H   LEU A  19      15.357 -10.581  15.760  1.00  1.430          H  
ATOM    287  HA  LEU A  19      15.136  -8.757  17.903  1.00  1.400          H  
ATOM    288 1HB  LEU A  19      13.144 -10.029  16.117  1.00  1.980          H  
ATOM    289 2HB  LEU A  19      12.674  -8.950  17.352  1.00  1.980          H  
ATOM    290  HG  LEU A  19      14.644  -8.143  15.348  1.00  1.980          H  
ATOM    291 1HD1 LEU A  19      12.855  -7.013  14.215  1.00  1.980          H  
ATOM    292 2HD1 LEU A  19      12.623  -8.739  14.124  1.00  1.980          H  
ATOM    293 3HD1 LEU A  19      11.656  -7.796  15.256  1.00  1.980          H  
ATOM    294 1HD2 LEU A  19      13.707  -5.989  16.114  1.00  1.980          H  
ATOM    295 2HD2 LEU A  19      12.569  -6.803  17.142  1.00  1.980          H  
ATOM    296 3HD2 LEU A  19      14.287  -6.865  17.479  1.00  1.980          H  
ATOM    297  N   ALA A  20      13.892 -11.680  18.584  1.00  1.100          N  
ATOM    298  CA  ALA A  20      13.526 -12.489  19.718  1.00  1.120          C  
ATOM    299  C   ALA A  20      14.685 -12.626  20.717  1.00  1.220          C  
ATOM    300  O   ALA A  20      14.471 -12.510  21.925  1.00  1.320          O  
ATOM    301  CB  ALA A  20      13.077 -13.851  19.237  1.00  1.560          C  
ATOM    302  H   ALA A  20      13.885 -12.077  17.639  1.00  1.320          H  
ATOM    303  HA  ALA A  20      12.703 -12.003  20.232  1.00  1.340          H  
ATOM    304 1HB  ALA A  20      12.770 -14.456  20.086  1.00  1.870          H  
ATOM    305 2HB  ALA A  20      12.238 -13.727  18.550  1.00  1.870          H  
ATOM    306 3HB  ALA A  20      13.902 -14.337  18.716  1.00  1.870          H  
ATOM    307  N   SER A  21      15.935 -12.819  20.248  1.00  1.250          N  
ATOM    308  CA  SER A  21      17.021 -12.970  21.231  1.00  1.390          C  
ATOM    309  C   SER A  21      17.284 -11.674  22.006  1.00  1.530          C  
ATOM    310  O   SER A  21      17.649 -11.715  23.185  1.00  1.700          O  
ATOM    311  CB  SER A  21      18.310 -13.455  20.585  1.00  1.890          C  
ATOM    312  OG  SER A  21      18.894 -12.477  19.780  1.00  1.890          O  
ATOM    313  H   SER A  21      16.111 -12.924  19.242  1.00  1.500          H  
ATOM    314  HA  SER A  21      16.712 -13.728  21.952  1.00  1.670          H  
ATOM    315 1HB  SER A  21      19.011 -13.752  21.362  1.00  2.270          H  
ATOM    316 2HB  SER A  21      18.095 -14.335  19.982  1.00  2.270          H  
ATOM    317  HG  SER A  21      19.685 -12.880  19.412  1.00  2.270          H  
ATOM    318  N   LEU A  22      16.950 -10.531  21.411  1.00  1.560          N  
ATOM    319  CA  LEU A  22      17.119  -9.225  22.032  1.00  1.800          C  
ATOM    320  C   LEU A  22      16.210  -8.977  23.214  1.00  1.880          C  
ATOM    321  O   LEU A  22      16.456  -8.041  23.970  1.00  1.950          O  
ATOM    322  CB  LEU A  22      16.979  -8.093  20.996  1.00  2.420          C  
ATOM    323  CG  LEU A  22      18.169  -7.944  19.991  1.00  2.420          C  
ATOM    324  CD1 LEU A  22      17.789  -7.009  18.831  1.00  2.420          C  
ATOM    325  CD2 LEU A  22      19.375  -7.324  20.741  1.00  2.420          C  
ATOM    326  H   LEU A  22      16.686 -10.572  20.418  1.00  1.870          H  
ATOM    327  HA  LEU A  22      18.127  -9.187  22.411  1.00  2.160          H  
ATOM    328 1HB  LEU A  22      16.077  -8.276  20.415  1.00  2.910          H  
ATOM    329 2HB  LEU A  22      16.861  -7.150  21.525  1.00  2.910          H  
ATOM    330  HG  LEU A  22      18.443  -8.911  19.591  1.00  2.910          H  
ATOM    331 1HD1 LEU A  22      18.638  -6.917  18.148  1.00  2.910          H  
ATOM    332 2HD1 LEU A  22      16.947  -7.419  18.294  1.00  2.910          H  
ATOM    333 3HD1 LEU A  22      17.539  -6.041  19.216  1.00  2.910          H  
ATOM    334 1HD2 LEU A  22      20.180  -7.213  20.042  1.00  2.910          H  
ATOM    335 2HD2 LEU A  22      19.101  -6.341  21.131  1.00  2.910          H  
ATOM    336 3HD2 LEU A  22      19.701  -7.954  21.557  1.00  2.910          H  
ATOM    337  N   THR A  23      15.212  -9.828  23.457  1.00  2.150          N  
ATOM    338  CA  THR A  23      14.344  -9.578  24.601  1.00  2.440          C  
ATOM    339  C   THR A  23      15.061  -9.989  25.890  1.00  2.810          C  
ATOM    340  O   THR A  23      14.560  -9.767  26.994  1.00  3.380          O  
ATOM    341  CB  THR A  23      12.982 -10.296  24.492  1.00  3.300          C  
ATOM    342  OG1 THR A  23      13.160 -11.715  24.512  1.00  3.300          O  
ATOM    343  CG2 THR A  23      12.321  -9.891  23.161  1.00  3.300          C  
ATOM    344  H   THR A  23      15.034 -10.640  22.849  1.00  2.580          H  
ATOM    345  HA  THR A  23      14.147  -8.513  24.660  1.00  2.930          H  
ATOM    346  HB  THR A  23      12.341 -10.001  25.321  1.00  3.960          H  
ATOM    347  HG1 THR A  23      13.390 -11.994  25.405  1.00  3.960          H  
ATOM    348 1HG2 THR A  23      11.356 -10.384  23.068  1.00  3.960          H  
ATOM    349 2HG2 THR A  23      12.181  -8.810  23.143  1.00  3.960          H  
ATOM    350 3HG2 THR A  23      12.958 -10.185  22.327  1.00  3.960          H  
ATOM    351  N   LEU A  24      16.235 -10.614  25.746  1.00  2.880          N  
ATOM    352  CA  LEU A  24      17.070 -11.041  26.853  1.00  3.540          C  
ATOM    353  C   LEU A  24      18.173 -10.021  27.152  1.00  3.620          C  
ATOM    354  O   LEU A  24      19.047 -10.277  27.986  1.00  3.830          O  
ATOM    355  CB  LEU A  24      17.722 -12.379  26.501  1.00  4.690          C  
ATOM    356  CG  LEU A  24      16.765 -13.560  26.204  1.00  4.690          C  
ATOM    357  CD1 LEU A  24      17.595 -14.747  25.759  1.00  4.690          C  
ATOM    358  CD2 LEU A  24      15.931 -13.910  27.450  1.00  4.690          C  
ATOM    359  H   LEU A  24      16.585 -10.805  24.802  1.00  3.460          H  
ATOM    360  HA  LEU A  24      16.456 -11.133  27.744  1.00  4.250          H  
ATOM    361 1HB  LEU A  24      18.343 -12.225  25.615  1.00  5.630          H  
ATOM    362 2HB  LEU A  24      18.374 -12.671  27.321  1.00  5.630          H  
ATOM    363  HG  LEU A  24      16.095 -13.288  25.382  1.00  5.630          H  
ATOM    364 1HD1 LEU A  24      16.940 -15.584  25.525  1.00  5.630          H  
ATOM    365 2HD1 LEU A  24      18.165 -14.470  24.867  1.00  5.630          H  
ATOM    366 3HD1 LEU A  24      18.280 -15.031  26.555  1.00  5.630          H  
ATOM    367 1HD2 LEU A  24      15.272 -14.745  27.218  1.00  5.630          H  
ATOM    368 2HD2 LEU A  24      16.597 -14.188  28.268  1.00  5.630          H  
ATOM    369 3HD2 LEU A  24      15.326 -13.058  27.751  1.00  5.630          H  
ATOM    370  N   HIS A  25      18.155  -8.870  26.469  1.00  3.630          N  
ATOM    371  CA  HIS A  25      19.210  -7.877  26.624  1.00  3.800          C  
ATOM    372  C   HIS A  25      18.670  -6.479  26.884  1.00  4.060          C  
ATOM    373  O   HIS A  25      17.506  -6.187  26.633  1.00  4.310          O  
ATOM    374  CB  HIS A  25      20.078  -7.866  25.368  1.00  5.250          C  
ATOM    375  CG  HIS A  25      20.761  -9.172  25.124  1.00  5.250          C  
ATOM    376  ND1 HIS A  25      21.874  -9.575  25.836  1.00  5.250          N  
ATOM    377  CD2 HIS A  25      20.484 -10.175  24.260  1.00  5.250          C  
ATOM    378  CE1 HIS A  25      22.248 -10.768  25.410  1.00  5.250          C  
ATOM    379  NE2 HIS A  25      21.422 -11.150  24.456  1.00  5.250          N  
ATOM    380  H   HIS A  25      17.409  -8.676  25.793  1.00  4.360          H  
ATOM    381  HA  HIS A  25      19.839  -8.146  27.470  1.00  4.560          H  
ATOM    382 1HB  HIS A  25      19.452  -7.636  24.500  1.00  6.300          H  
ATOM    383 2HB  HIS A  25      20.829  -7.083  25.448  1.00  6.300          H  
ATOM    384  HD1 HIS A  25      22.128  -9.236  26.742  1.00  6.300          H  
ATOM    385  HD2 HIS A  25      19.721 -10.318  23.516  1.00  6.300          H  
ATOM    386  HE1 HIS A  25      23.113 -11.265  25.847  1.00  6.300          H  
ATOM    387  N   ALA A  26      19.510  -5.597  27.418  1.00  4.300          N  
ATOM    388  CA  ALA A  26      19.050  -4.236  27.628  1.00  4.800          C  
ATOM    389  C   ALA A  26      18.586  -3.650  26.283  1.00  4.890          C  
ATOM    390  O   ALA A  26      19.288  -3.815  25.281  1.00  4.870          O  
ATOM    391  CB  ALA A  26      20.156  -3.388  28.222  1.00  6.520          C  
ATOM    392  H   ALA A  26      20.453  -5.869  27.654  1.00  5.160          H  
ATOM    393  HA  ALA A  26      18.227  -4.282  28.327  1.00  5.760          H  
ATOM    394 1HB  ALA A  26      19.793  -2.374  28.389  1.00  7.820          H  
ATOM    395 2HB  ALA A  26      20.474  -3.822  29.171  1.00  7.820          H  
ATOM    396 3HB  ALA A  26      20.996  -3.364  27.536  1.00  7.820          H  
ATOM    397  N   PRO A  27      17.448  -2.930  26.245  1.00  5.370          N  
ATOM    398  CA  PRO A  27      16.850  -2.305  25.079  1.00  5.840          C  
ATOM    399  C   PRO A  27      17.611  -1.082  24.636  1.00  6.240          C  
ATOM    400  O   PRO A  27      18.173  -0.394  25.473  1.00  6.600          O  
ATOM    401  CB  PRO A  27      15.471  -1.895  25.609  1.00  8.760          C  
ATOM    402  CG  PRO A  27      15.682  -1.664  27.079  1.00  8.760          C  
ATOM    403  CD  PRO A  27      16.693  -2.689  27.492  1.00  8.760          C  
ATOM    404  HA  PRO A  27      16.768  -3.043  24.267  1.00  7.010          H  
ATOM    405 1HB  PRO A  27      15.127  -0.986  25.106  1.00 10.510          H  
ATOM    406 2HB  PRO A  27      14.731  -2.689  25.395  1.00 10.510          H  
ATOM    407 1HG  PRO A  27      16.043  -0.633  27.252  1.00 10.510          H  
ATOM    408 2HG  PRO A  27      14.725  -1.762  27.621  1.00 10.510          H  
ATOM    409 1HD  PRO A  27      17.333  -2.241  28.265  1.00 10.510          H  
ATOM    410 2HD  PRO A  27      16.173  -3.607  27.826  1.00 10.510          H  
ATOM    411  N   THR A  28      17.505  -0.745  23.349  1.00  6.560          N  
ATOM    412  CA  THR A  28      18.042   0.498  22.797  1.00  7.270          C  
ATOM    413  C   THR A  28      17.457   1.695  23.558  1.00  8.070          C  
ATOM    414  O   THR A  28      18.161   2.629  23.969  1.00  8.440          O  
ATOM    415  CB  THR A  28      17.705   0.602  21.292  1.00  9.890          C  
ATOM    416  OG1 THR A  28      18.282  -0.503  20.626  1.00  9.890          O  
ATOM    417  CG2 THR A  28      18.285   1.853  20.703  1.00  9.890          C  
ATOM    418  H   THR A  28      17.064  -1.387  22.703  1.00  7.870          H  
ATOM    419  HA  THR A  28      19.121   0.489  22.897  1.00  8.720          H  
ATOM    420  HB  THR A  28      16.627   0.602  21.142  1.00 11.870          H  
ATOM    421  HG1 THR A  28      18.040  -0.500  19.671  1.00 11.870          H  
ATOM    422 1HG2 THR A  28      18.051   1.889  19.636  1.00 11.870          H  
ATOM    423 2HG2 THR A  28      17.861   2.731  21.189  1.00 11.870          H  
ATOM    424 3HG2 THR A  28      19.369   1.853  20.834  1.00 11.870          H  
ATOM    425  N   LEU A  29      16.145   1.668  23.700  1.00  8.560          N  
ATOM    426  CA  LEU A  29      15.388   2.679  24.406  1.00  9.560          C  
ATOM    427  C   LEU A  29      14.834   2.100  25.730  1.00  9.940          C  
ATOM    428  O   LEU A  29      13.796   1.423  25.690  1.00 10.320          O  
ATOM    429  CB  LEU A  29      14.258   3.178  23.518  1.00 12.980          C  
ATOM    430  CG  LEU A  29      14.654   3.721  22.159  1.00 12.980          C  
ATOM    431  CD1 LEU A  29      13.401   4.057  21.421  1.00 12.980          C  
ATOM    432  CD2 LEU A  29      15.542   4.954  22.300  1.00 12.980          C  
ATOM    433  H   LEU A  29      15.669   0.882  23.302  1.00 10.270          H  
ATOM    434  HA  LEU A  29      16.019   3.519  24.571  1.00 11.470          H  
ATOM    435 1HB  LEU A  29      13.526   2.394  23.379  1.00 15.580          H  
ATOM    436 2HB  LEU A  29      13.794   3.997  24.002  1.00 15.580          H  
ATOM    437  HG  LEU A  29      15.187   2.956  21.589  1.00 15.580          H  
ATOM    438 1HD1 LEU A  29      13.659   4.430  20.430  1.00 15.580          H  
ATOM    439 2HD1 LEU A  29      12.813   3.166  21.323  1.00 15.580          H  
ATOM    440 3HD1 LEU A  29      12.843   4.815  21.966  1.00 15.580          H  
ATOM    441 1HD2 LEU A  29      15.789   5.318  21.295  1.00 15.580          H  
ATOM    442 2HD2 LEU A  29      15.008   5.724  22.845  1.00 15.580          H  
ATOM    443 3HD2 LEU A  29      16.465   4.715  22.816  1.00 15.580          H  
ATOM    444  N   ARG A  30      15.477   2.345  26.907  1.00 10.100          N  
ATOM    445  CA  ARG A  30      16.714   3.129  27.120  1.00 10.560          C  
ATOM    446  C   ARG A  30      17.905   2.258  27.523  1.00 10.640          C  
ATOM    447  O   ARG A  30      17.922   1.653  28.598  1.00 11.010          O  
ATOM    448  CB  ARG A  30      16.475   4.172  28.203  1.00 14.600          C  
ATOM    449  CG  ARG A  30      15.283   5.109  27.941  1.00 14.600          C  
ATOM    450  CD  ARG A  30      15.513   6.035  26.811  1.00 14.600          C  
ATOM    451  NE  ARG A  30      14.380   6.912  26.611  1.00 14.600          N  
ATOM    452  CZ  ARG A  30      14.244   7.784  25.591  1.00 14.600          C  
ATOM    453  NH1 ARG A  30      15.188   7.898  24.674  1.00 14.600          N  
ATOM    454  NH2 ARG A  30      13.154   8.530  25.514  1.00 14.600          N  
ATOM    455  H   ARG A  30      15.064   1.936  27.734  1.00 12.120          H  
ATOM    456  HA  ARG A  30      17.035   3.642  26.236  1.00 12.670          H  
ATOM    457 1HB  ARG A  30      16.306   3.670  29.158  1.00 17.520          H  
ATOM    458 2HB  ARG A  30      17.368   4.787  28.313  1.00 17.520          H  
ATOM    459 1HG  ARG A  30      14.396   4.517  27.720  1.00 17.520          H  
ATOM    460 2HG  ARG A  30      15.100   5.704  28.836  1.00 17.520          H  
ATOM    461 1HD  ARG A  30      16.393   6.646  27.014  1.00 17.520          H  
ATOM    462 2HD  ARG A  30      15.659   5.471  25.900  1.00 17.520          H  
ATOM    463  HE  ARG A  30      13.635   6.876  27.298  1.00 17.520          H  
ATOM    464 1HH1 ARG A  30      16.024   7.335  24.728  1.00 17.520          H  
ATOM    465 2HH1 ARG A  30      15.079   8.557  23.914  1.00 17.520          H  
ATOM    466 1HH2 ARG A  30      12.431   8.444  26.214  1.00 17.520          H  
ATOM    467 2HH2 ARG A  30      13.038   9.182  24.753  1.00 17.520          H  
ATOM    468  N   LEU A  31      18.916   2.269  26.660  1.00 10.480          N  
ATOM    469  CA  LEU A  31      20.153   1.514  26.802  1.00 10.280          C  
ATOM    470  C   LEU A  31      21.128   2.210  27.733  1.00 10.280          C  
ATOM    471  O   LEU A  31      21.149   3.441  27.824  1.00 10.750          O  
ATOM    472  CB  LEU A  31      20.815   1.320  25.424  1.00 14.470          C  
ATOM    473  CG  LEU A  31      22.022   0.334  25.301  1.00 14.470          C  
ATOM    474  CD1 LEU A  31      21.537  -1.095  25.593  1.00 14.470          C  
ATOM    475  CD2 LEU A  31      22.578   0.396  23.879  1.00 14.470          C  
ATOM    476  H   LEU A  31      18.785   2.766  25.781  1.00 12.580          H  
ATOM    477  HA  LEU A  31      19.893   0.547  27.220  1.00 12.340          H  
ATOM    478 1HB  LEU A  31      20.078   0.986  24.764  1.00 17.370          H  
ATOM    479 2HB  LEU A  31      21.154   2.295  25.079  1.00 17.370          H  
ATOM    480  HG  LEU A  31      22.809   0.602  26.007  1.00 17.370          H  
ATOM    481 1HD1 LEU A  31      22.369  -1.785  25.496  1.00 17.370          H  
ATOM    482 2HD1 LEU A  31      21.146  -1.157  26.588  1.00 17.370          H  
ATOM    483 3HD1 LEU A  31      20.751  -1.370  24.885  1.00 17.370          H  
ATOM    484 1HD2 LEU A  31      23.416  -0.296  23.783  1.00 17.370          H  
ATOM    485 2HD2 LEU A  31      21.797   0.122  23.166  1.00 17.370          H  
ATOM    486 3HD2 LEU A  31      22.921   1.410  23.669  1.00 17.370          H  
ATOM    487  N   SER A  32      21.938   1.420  28.430  1.00  9.960          N  
ATOM    488  CA  SER A  32      22.980   1.945  29.293  1.00 10.100          C  
ATOM    489  C   SER A  32      23.840   2.973  28.561  1.00  9.840          C  
ATOM    490  O   SER A  32      24.214   2.738  27.412  1.00  9.340          O  
ATOM    491  CB  SER A  32      23.903   0.826  29.736  1.00 14.080          C  
ATOM    492  OG  SER A  32      25.022   1.342  30.423  1.00 14.080          O  
ATOM    493  H   SER A  32      21.835   0.419  28.331  1.00 11.950          H  
ATOM    494  HA  SER A  32      22.479   2.378  30.151  1.00 12.120          H  
ATOM    495 1HB  SER A  32      23.361   0.136  30.381  1.00 16.900          H  
ATOM    496 2HB  SER A  32      24.239   0.264  28.861  1.00 16.900          H  
ATOM    497  HG  SER A  32      25.581   0.579  30.621  1.00 16.900          H  
ATOM    498  N   PRO A  33      24.221   4.094  29.213  1.00 10.320          N  
ATOM    499  CA  PRO A  33      25.048   5.172  28.689  1.00 10.250          C  
ATOM    500  C   PRO A  33      26.458   4.738  28.292  1.00  9.790          C  
ATOM    501  O   PRO A  33      27.140   5.463  27.567  1.00 10.160          O  
ATOM    502  CB  PRO A  33      25.063   6.190  29.840  1.00 15.380          C  
ATOM    503  CG  PRO A  33      24.749   5.396  31.078  1.00 15.380          C  
ATOM    504  CD  PRO A  33      23.800   4.319  30.625  1.00 15.380          C  
ATOM    505  HA  PRO A  33      24.533   5.602  27.818  1.00 12.300          H  
ATOM    506 1HB  PRO A  33      26.057   6.667  29.891  1.00 18.450          H  
ATOM    507 2HB  PRO A  33      24.334   6.989  29.643  1.00 18.450          H  
ATOM    508 1HG  PRO A  33      25.655   4.985  31.512  1.00 18.450          H  
ATOM    509 2HG  PRO A  33      24.307   6.052  31.843  1.00 18.450          H  
ATOM    510 1HD  PRO A  33      23.984   3.447  31.263  1.00 18.450          H  
ATOM    511 2HD  PRO A  33      22.754   4.669  30.667  1.00 18.450          H  
ATOM    512  N   PHE A  34      26.906   3.571  28.766  1.00  9.190          N  
ATOM    513  CA  PHE A  34      28.254   3.126  28.445  1.00  8.640          C  
ATOM    514  C   PHE A  34      28.293   1.723  27.820  1.00  7.920          C  
ATOM    515  O   PHE A  34      28.692   0.773  28.498  1.00  7.790          O  
ATOM    516  CB  PHE A  34      29.115   3.134  29.708  1.00 12.320          C  
ATOM    517  CG  PHE A  34      29.176   4.484  30.361  1.00 12.320          C  
ATOM    518  CD1 PHE A  34      28.431   4.743  31.495  1.00 12.320          C  
ATOM    519  CD2 PHE A  34      29.950   5.502  29.833  1.00 12.320          C  
ATOM    520  CE1 PHE A  34      28.459   5.985  32.093  1.00 12.320          C  
ATOM    521  CE2 PHE A  34      29.980   6.747  30.426  1.00 12.320          C  
ATOM    522  CZ  PHE A  34      29.233   6.986  31.559  1.00 12.320          C  
ATOM    523  H   PHE A  34      26.309   2.982  29.345  1.00 11.030          H  
ATOM    524  HA  PHE A  34      28.700   3.836  27.757  1.00 10.370          H  
ATOM    525 1HB  PHE A  34      28.716   2.422  30.428  1.00 14.780          H  
ATOM    526 2HB  PHE A  34      30.131   2.824  29.463  1.00 14.780          H  
ATOM    527  HD1 PHE A  34      27.815   3.949  31.916  1.00 14.780          H  
ATOM    528  HD2 PHE A  34      30.537   5.315  28.933  1.00 14.780          H  
ATOM    529  HE1 PHE A  34      27.867   6.174  32.988  1.00 14.780          H  
ATOM    530  HE2 PHE A  34      30.593   7.542  29.999  1.00 14.780          H  
ATOM    531  HZ  PHE A  34      29.254   7.968  32.029  1.00 14.780          H  
ATOM    532  N   PRO A  35      27.848   1.555  26.553  1.00  7.710          N  
ATOM    533  CA  PRO A  35      27.798   0.308  25.811  1.00  7.150          C  
ATOM    534  C   PRO A  35      29.200  -0.095  25.399  1.00  6.460          C  
ATOM    535  O   PRO A  35      30.083   0.757  25.310  1.00  6.890          O  
ATOM    536  CB  PRO A  35      26.956   0.664  24.583  1.00 10.730          C  
ATOM    537  CG  PRO A  35      27.218   2.129  24.366  1.00 10.730          C  
ATOM    538  CD  PRO A  35      27.362   2.713  25.762  1.00 10.730          C  
ATOM    539  HA  PRO A  35      27.321  -0.471  26.424  1.00  8.580          H  
ATOM    540 1HB  PRO A  35      27.273   0.046  23.723  1.00 12.870          H  
ATOM    541 2HB  PRO A  35      25.896   0.443  24.772  1.00 12.870          H  
ATOM    542 1HG  PRO A  35      28.132   2.262  23.760  1.00 12.870          H  
ATOM    543 2HG  PRO A  35      26.391   2.585  23.803  1.00 12.870          H  
ATOM    544 1HD  PRO A  35      28.092   3.526  25.725  1.00 12.870          H  
ATOM    545 2HD  PRO A  35      26.376   3.042  26.111  1.00 12.870          H  
ATOM    546  N   HIS A  36      29.394  -1.368  25.087  1.00  5.600          N  
ATOM    547  CA  HIS A  36      30.678  -1.815  24.566  1.00  5.110          C  
ATOM    548  C   HIS A  36      30.990  -1.046  23.291  1.00  4.750          C  
ATOM    549  O   HIS A  36      30.107  -0.877  22.444  1.00  4.490          O  
ATOM    550  CB  HIS A  36      30.663  -3.320  24.290  1.00  7.350          C  
ATOM    551  CG  HIS A  36      32.008  -3.896  23.949  1.00  7.350          C  
ATOM    552  ND1 HIS A  36      32.593  -3.756  22.705  1.00  7.350          N  
ATOM    553  CD2 HIS A  36      32.875  -4.618  24.695  1.00  7.350          C  
ATOM    554  CE1 HIS A  36      33.767  -4.378  22.707  1.00  7.350          C  
ATOM    555  NE2 HIS A  36      33.957  -4.903  23.902  1.00  7.350          N  
ATOM    556  H   HIS A  36      28.644  -2.035  25.201  1.00  6.720          H  
ATOM    557  HA  HIS A  36      31.465  -1.604  25.290  1.00  6.130          H  
ATOM    558 1HB  HIS A  36      30.282  -3.847  25.166  1.00  8.820          H  
ATOM    559 2HB  HIS A  36      29.987  -3.529  23.462  1.00  8.820          H  
ATOM    560  HD2 HIS A  36      32.738  -4.921  25.734  1.00  8.820          H  
ATOM    561  HE1 HIS A  36      34.459  -4.441  21.865  1.00  8.820          H  
ATOM    562  HE2 HIS A  36      34.768  -5.438  24.194  1.00  8.820          H  
ATOM    563  N   ILE A  37      32.264  -0.660  23.130  1.00  5.090          N  
ATOM    564  CA  ILE A  37      32.766   0.127  21.997  1.00  5.070          C  
ATOM    565  C   ILE A  37      32.419  -0.441  20.623  1.00  4.550          C  
ATOM    566  O   ILE A  37      32.300   0.311  19.647  1.00  4.390          O  
ATOM    567  CB  ILE A  37      34.305   0.321  22.120  1.00  7.110          C  
ATOM    568  CG1 ILE A  37      34.847   1.402  21.111  1.00  7.110          C  
ATOM    569  CG2 ILE A  37      35.039  -1.005  21.916  1.00  7.110          C  
ATOM    570  CD1 ILE A  37      34.361   2.828  21.355  1.00  7.110          C  
ATOM    571  H   ILE A  37      32.903  -0.884  23.877  1.00  6.110          H  
ATOM    572  HA  ILE A  37      32.298   1.102  22.073  1.00  6.080          H  
ATOM    573  HB  ILE A  37      34.524   0.683  23.123  1.00  8.530          H  
ATOM    574 1HG1 ILE A  37      35.932   1.408  21.179  1.00  8.530          H  
ATOM    575 2HG1 ILE A  37      34.574   1.122  20.092  1.00  8.530          H  
ATOM    576 1HG2 ILE A  37      36.108  -0.847  22.047  1.00  8.530          H  
ATOM    577 2HG2 ILE A  37      34.694  -1.721  22.647  1.00  8.530          H  
ATOM    578 3HG2 ILE A  37      34.862  -1.391  20.915  1.00  8.530          H  
ATOM    579 1HD1 ILE A  37      34.814   3.488  20.614  1.00  8.530          H  
ATOM    580 2HD1 ILE A  37      33.284   2.887  21.262  1.00  8.530          H  
ATOM    581 3HD1 ILE A  37      34.657   3.147  22.352  1.00  8.530          H  
ATOM    582  N   ALA A  38      32.190  -1.747  20.522  1.00  4.630          N  
ATOM    583  CA  ALA A  38      31.844  -2.312  19.237  1.00  4.520          C  
ATOM    584  C   ALA A  38      30.619  -1.598  18.674  1.00  3.960          C  
ATOM    585  O   ALA A  38      30.498  -1.472  17.456  1.00  3.830          O  
ATOM    586  CB  ALA A  38      31.568  -3.792  19.361  1.00  6.370          C  
ATOM    587  H   ALA A  38      32.297  -2.369  21.330  1.00  5.560          H  
ATOM    588  HA  ALA A  38      32.681  -2.149  18.554  1.00  5.420          H  
ATOM    589 1HB  ALA A  38      31.318  -4.201  18.384  1.00  7.650          H  
ATOM    590 2HB  ALA A  38      32.450  -4.293  19.753  1.00  7.650          H  
ATOM    591 3HB  ALA A  38      30.732  -3.945  20.045  1.00  7.650          H  
ATOM    592  N   ALA A  39      29.725  -1.133  19.570  1.00  4.010          N  
ATOM    593  CA  ALA A  39      28.489  -0.425  19.258  1.00  3.940          C  
ATOM    594  C   ALA A  39      28.743   0.882  18.515  1.00  3.470          C  
ATOM    595  O   ALA A  39      27.858   1.391  17.825  1.00  3.460          O  
ATOM    596  CB  ALA A  39      27.733  -0.127  20.545  1.00  5.540          C  
ATOM    597  H   ALA A  39      29.917  -1.259  20.567  1.00  4.810          H  
ATOM    598  HA  ALA A  39      27.885  -1.067  18.615  1.00  4.730          H  
ATOM    599 1HB  ALA A  39      26.797   0.375  20.305  1.00  6.650          H  
ATOM    600 2HB  ALA A  39      27.527  -1.061  21.064  1.00  6.650          H  
ATOM    601 3HB  ALA A  39      28.343   0.516  21.181  1.00  6.650          H  
ATOM    602  N   SER A  40      29.923   1.477  18.704  1.00  3.480          N  
ATOM    603  CA  SER A  40      30.232   2.725  18.038  1.00  3.520          C  
ATOM    604  C   SER A  40      30.682   2.448  16.614  1.00  2.940          C  
ATOM    605  O   SER A  40      30.485   3.281  15.733  1.00  2.870          O  
ATOM    606  CB  SER A  40      31.310   3.502  18.778  1.00  4.910          C  
ATOM    607  OG  SER A  40      30.863   3.934  20.043  1.00  4.910          O  
ATOM    608  H   SER A  40      30.645   1.037  19.270  1.00  4.180          H  
ATOM    609  HA  SER A  40      29.329   3.334  18.003  1.00  4.220          H  
ATOM    610 1HB  SER A  40      32.192   2.870  18.893  1.00  5.890          H  
ATOM    611 2HB  SER A  40      31.603   4.363  18.180  1.00  5.890          H  
ATOM    612  HG  SER A  40      31.535   4.540  20.371  1.00  5.890          H  
ATOM    613  N   ASP A  41      31.251   1.265  16.368  1.00  2.700          N  
ATOM    614  CA  ASP A  41      31.696   0.955  15.007  1.00  2.480          C  
ATOM    615  C   ASP A  41      30.592   0.281  14.188  1.00  1.930          C  
ATOM    616  O   ASP A  41      30.374   0.619  13.023  1.00  1.920          O  
ATOM    617  CB  ASP A  41      32.917   0.040  15.032  1.00  3.560          C  
ATOM    618  CG  ASP A  41      34.144   0.685  15.658  1.00  3.560          C  
ATOM    619  OD1 ASP A  41      34.561   1.734  15.218  1.00  3.560          O  
ATOM    620  OD2 ASP A  41      34.657   0.110  16.585  1.00  3.560          O  
ATOM    621  H   ASP A  41      31.424   0.626  17.158  1.00  3.240          H  
ATOM    622  HA  ASP A  41      31.969   1.886  14.510  1.00  2.980          H  
ATOM    623 1HB  ASP A  41      32.670  -0.861  15.601  1.00  4.270          H  
ATOM    624 2HB  ASP A  41      33.156  -0.271  14.019  1.00  4.270          H  
ATOM    625  N   GLU A  42      29.823  -0.613  14.799  1.00  1.790          N  
ATOM    626  CA  GLU A  42      28.757  -1.246  14.038  1.00  1.680          C  
ATOM    627  C   GLU A  42      27.420  -0.998  14.728  1.00  1.430          C  
ATOM    628  O   GLU A  42      27.307  -1.135  15.939  1.00  1.300          O  
ATOM    629  CB  GLU A  42      29.004  -2.742  13.809  1.00  2.400          C  
ATOM    630  CG  GLU A  42      30.219  -3.037  12.920  1.00  2.400          C  
ATOM    631  CD  GLU A  42      30.367  -4.510  12.556  1.00  2.400          C  
ATOM    632  OE1 GLU A  42      29.523  -5.296  12.927  1.00  2.400          O  
ATOM    633  OE2 GLU A  42      31.311  -4.842  11.877  1.00  2.400          O  
ATOM    634  H   GLU A  42      30.006  -0.882  15.773  1.00  2.150          H  
ATOM    635  HA  GLU A  42      28.740  -0.796  13.057  1.00  2.020          H  
ATOM    636 1HB  GLU A  42      29.165  -3.231  14.772  1.00  2.880          H  
ATOM    637 2HB  GLU A  42      28.127  -3.200  13.353  1.00  2.880          H  
ATOM    638 1HG  GLU A  42      30.129  -2.450  12.004  1.00  2.880          H  
ATOM    639 2HG  GLU A  42      31.118  -2.705  13.440  1.00  2.880          H  
ATOM    640  N   PRO A  43      26.375  -0.721  13.943  1.00  1.440          N  
ATOM    641  CA  PRO A  43      26.282  -0.669  12.491  1.00  1.330          C  
ATOM    642  C   PRO A  43      26.761   0.616  11.802  1.00  1.260          C  
ATOM    643  O   PRO A  43      26.647   0.691  10.585  1.00  1.220          O  
ATOM    644  CB  PRO A  43      24.787  -0.853  12.283  1.00  2.000          C  
ATOM    645  CG  PRO A  43      24.160  -0.167  13.472  1.00  2.000          C  
ATOM    646  CD  PRO A  43      25.108  -0.444  14.630  1.00  2.000          C  
ATOM    647  HA  PRO A  43      26.805  -1.541  12.065  1.00  1.600          H  
ATOM    648 1HB  PRO A  43      24.485  -0.416  11.334  1.00  2.390          H  
ATOM    649 2HB  PRO A  43      24.574  -1.914  12.216  1.00  2.390          H  
ATOM    650 1HG  PRO A  43      24.035   0.909  13.276  1.00  2.390          H  
ATOM    651 2HG  PRO A  43      23.152  -0.577  13.638  1.00  2.390          H  
ATOM    652 1HD  PRO A  43      25.216   0.447  15.273  1.00  2.390          H  
ATOM    653 2HD  PRO A  43      24.784  -1.317  15.213  1.00  2.390          H  
ATOM    654  N   LEU A  44      27.286   1.611  12.546  1.00  1.360          N  
ATOM    655  CA  LEU A  44      27.702   2.895  11.961  1.00  1.380          C  
ATOM    656  C   LEU A  44      28.479   2.794  10.652  1.00  1.230          C  
ATOM    657  O   LEU A  44      28.138   3.458   9.668  1.00  1.280          O  
ATOM    658  CB  LEU A  44      28.583   3.657  12.964  1.00  1.920          C  
ATOM    659  CG  LEU A  44      29.197   5.030  12.500  1.00  1.920          C  
ATOM    660  CD1 LEU A  44      28.098   6.037  12.184  1.00  1.920          C  
ATOM    661  CD2 LEU A  44      30.110   5.544  13.605  1.00  1.920          C  
ATOM    662  H   LEU A  44      27.366   1.536  13.552  1.00  1.630          H  
ATOM    663  HA  LEU A  44      26.806   3.462  11.784  1.00  1.660          H  
ATOM    664 1HB  LEU A  44      28.004   3.841  13.865  1.00  2.310          H  
ATOM    665 2HB  LEU A  44      29.421   3.016  13.241  1.00  2.310          H  
ATOM    666  HG  LEU A  44      29.791   4.886  11.597  1.00  2.310          H  
ATOM    667 1HD1 LEU A  44      28.551   6.977  11.871  1.00  2.310          H  
ATOM    668 2HD1 LEU A  44      27.485   5.664  11.379  1.00  2.310          H  
ATOM    669 3HD1 LEU A  44      27.488   6.205  13.068  1.00  2.310          H  
ATOM    670 1HD2 LEU A  44      30.559   6.488  13.302  1.00  2.310          H  
ATOM    671 2HD2 LEU A  44      29.535   5.691  14.520  1.00  2.310          H  
ATOM    672 3HD2 LEU A  44      30.899   4.811  13.790  1.00  2.310          H  
ATOM    673  N   LEU A  45      29.466   1.912  10.594  1.00  1.240          N  
ATOM    674  CA  LEU A  45      30.299   1.773   9.403  1.00  1.280          C  
ATOM    675  C   LEU A  45      29.503   1.372   8.156  1.00  1.180          C  
ATOM    676  O   LEU A  45      29.942   1.622   7.030  1.00  1.250          O  
ATOM    677  CB  LEU A  45      31.400   0.729   9.663  1.00  1.780          C  
ATOM    678  CG  LEU A  45      32.528   1.115  10.682  1.00  1.780          C  
ATOM    679  CD1 LEU A  45      33.377  -0.129  10.971  1.00  1.780          C  
ATOM    680  CD2 LEU A  45      33.401   2.228  10.115  1.00  1.780          C  
ATOM    681  H   LEU A  45      29.693   1.372  11.435  1.00  1.490          H  
ATOM    682  HA  LEU A  45      30.749   2.737   9.200  1.00  1.540          H  
ATOM    683 1HB  LEU A  45      30.919  -0.172  10.047  1.00  2.130          H  
ATOM    684 2HB  LEU A  45      31.873   0.483   8.713  1.00  2.130          H  
ATOM    685  HG  LEU A  45      32.089   1.459  11.606  1.00  2.130          H  
ATOM    686 1HD1 LEU A  45      34.160   0.124  11.688  1.00  2.130          H  
ATOM    687 2HD1 LEU A  45      32.739  -0.912  11.394  1.00  2.130          H  
ATOM    688 3HD1 LEU A  45      33.831  -0.488  10.050  1.00  2.130          H  
ATOM    689 1HD2 LEU A  45      34.179   2.472  10.838  1.00  2.130          H  
ATOM    690 2HD2 LEU A  45      33.861   1.894   9.185  1.00  2.130          H  
ATOM    691 3HD2 LEU A  45      32.809   3.116   9.924  1.00  2.130          H  
ATOM    692  N   SER A  46      28.365   0.709   8.349  1.00  1.120          N  
ATOM    693  CA  SER A  46      27.524   0.234   7.264  1.00  1.150          C  
ATOM    694  C   SER A  46      26.388   1.195   6.921  1.00  1.090          C  
ATOM    695  O   SER A  46      25.640   0.954   5.972  1.00  1.240          O  
ATOM    696  CB  SER A  46      26.930  -1.123   7.611  1.00  1.600          C  
ATOM    697  OG  SER A  46      27.924  -2.104   7.754  1.00  1.600          O  
ATOM    698  H   SER A  46      28.029   0.564   9.298  1.00  1.340          H  
ATOM    699  HA  SER A  46      28.149   0.122   6.379  1.00  1.380          H  
ATOM    700 1HB  SER A  46      26.360  -1.037   8.538  1.00  1.920          H  
ATOM    701 2HB  SER A  46      26.236  -1.420   6.826  1.00  1.920          H  
ATOM    702  HG  SER A  46      27.456  -2.921   7.920  1.00  1.920          H  
ATOM    703  N   ILE A  47      26.248   2.315   7.644  1.00  1.020          N  
ATOM    704  CA  ILE A  47      25.114   3.197   7.384  1.00  1.100          C  
ATOM    705  C   ILE A  47      25.052   3.731   5.972  1.00  1.110          C  
ATOM    706  O   ILE A  47      23.946   3.766   5.431  1.00  1.210          O  
ATOM    707  CB  ILE A  47      24.913   4.328   8.417  1.00  1.510          C  
ATOM    708  CG1 ILE A  47      24.444   3.689   9.751  1.00  1.510          C  
ATOM    709  CG2 ILE A  47      23.883   5.351   7.874  1.00  1.510          C  
ATOM    710  CD1 ILE A  47      24.406   4.609  10.949  1.00  1.510          C  
ATOM    711  H   ILE A  47      26.927   2.546   8.380  1.00  1.220          H  
ATOM    712  HA  ILE A  47      24.221   2.590   7.499  1.00  1.320          H  
ATOM    713  HB  ILE A  47      25.860   4.823   8.620  1.00  1.810          H  
ATOM    714 1HG1 ILE A  47      23.447   3.282   9.610  1.00  1.810          H  
ATOM    715 2HG1 ILE A  47      25.124   2.870   9.981  1.00  1.810          H  
ATOM    716 1HG2 ILE A  47      23.727   6.145   8.594  1.00  1.810          H  
ATOM    717 2HG2 ILE A  47      24.242   5.793   6.956  1.00  1.810          H  
ATOM    718 3HG2 ILE A  47      22.932   4.845   7.684  1.00  1.810          H  
ATOM    719 1HD1 ILE A  47      24.078   4.043  11.821  1.00  1.810          H  
ATOM    720 2HD1 ILE A  47      25.374   5.021  11.129  1.00  1.810          H  
ATOM    721 3HD1 ILE A  47      23.706   5.422  10.777  1.00  1.810          H  
ATOM    722  N   PRO A  48      26.169   4.131   5.311  1.00  1.110          N  
ATOM    723  CA  PRO A  48      26.196   4.645   3.955  1.00  1.270          C  
ATOM    724  C   PRO A  48      25.528   3.710   2.951  1.00  1.320          C  
ATOM    725  O   PRO A  48      25.273   4.113   1.819  1.00  1.540          O  
ATOM    726  CB  PRO A  48      27.696   4.812   3.681  1.00  1.910          C  
ATOM    727  CG  PRO A  48      28.312   5.024   5.050  1.00  1.910          C  
ATOM    728  CD  PRO A  48      27.520   4.148   5.966  1.00  1.910          C  
ATOM    729  HA  PRO A  48      25.691   5.611   3.942  1.00  1.520          H  
ATOM    730 1HB  PRO A  48      28.085   3.909   3.183  1.00  2.290          H  
ATOM    731 2HB  PRO A  48      27.862   5.652   2.995  1.00  2.290          H  
ATOM    732 1HG  PRO A  48      29.380   4.747   5.035  1.00  2.290          H  
ATOM    733 2HG  PRO A  48      28.264   6.077   5.337  1.00  2.290          H  
ATOM    734 1HD  PRO A  48      28.006   3.167   5.943  1.00  2.290          H  
ATOM    735 2HD  PRO A  48      27.497   4.588   6.971  1.00  2.290          H  
ATOM    736  N   LEU A  49      25.329   2.435   3.313  1.00  1.240          N  
ATOM    737  CA  LEU A  49      24.652   1.508   2.437  1.00  1.440          C  
ATOM    738  C   LEU A  49      23.257   2.062   2.094  1.00  1.500          C  
ATOM    739  O   LEU A  49      22.790   1.923   0.959  1.00  1.670          O  
ATOM    740  CB  LEU A  49      24.554   0.129   3.118  1.00  1.940          C  
ATOM    741  CG  LEU A  49      23.853  -1.028   2.346  1.00  1.940          C  
ATOM    742  CD1 LEU A  49      24.558  -1.327   1.022  1.00  1.940          C  
ATOM    743  CD2 LEU A  49      23.860  -2.276   3.218  1.00  1.940          C  
ATOM    744  H   LEU A  49      25.569   2.089   4.245  1.00  1.490          H  
ATOM    745  HA  LEU A  49      25.230   1.424   1.521  1.00  1.730          H  
ATOM    746 1HB  LEU A  49      25.561  -0.197   3.366  1.00  2.320          H  
ATOM    747 2HB  LEU A  49      24.013   0.265   4.059  1.00  2.320          H  
ATOM    748  HG  LEU A  49      22.831  -0.747   2.136  1.00  2.320          H  
ATOM    749 1HD1 LEU A  49      24.035  -2.147   0.518  1.00  2.320          H  
ATOM    750 2HD1 LEU A  49      24.543  -0.450   0.380  1.00  2.320          H  
ATOM    751 3HD1 LEU A  49      25.588  -1.620   1.214  1.00  2.320          H  
ATOM    752 1HD2 LEU A  49      23.364  -3.074   2.686  1.00  2.320          H  
ATOM    753 2HD2 LEU A  49      24.885  -2.569   3.435  1.00  2.320          H  
ATOM    754 3HD2 LEU A  49      23.340  -2.079   4.140  1.00  2.320          H  
ATOM    755  N   ALA A  50      22.567   2.644   3.100  1.00  1.470          N  
ATOM    756  CA  ALA A  50      21.229   3.186   2.901  1.00  1.640          C  
ATOM    757  C   ALA A  50      21.314   4.326   1.884  1.00  1.820          C  
ATOM    758  O   ALA A  50      22.186   5.186   2.002  1.00  2.170          O  
ATOM    759  CB  ALA A  50      20.647   3.687   4.217  1.00  2.230          C  
ATOM    760  H   ALA A  50      23.017   2.769   4.007  1.00  1.760          H  
ATOM    761  HA  ALA A  50      20.608   2.384   2.521  1.00  1.970          H  
ATOM    762 1HB  ALA A  50      19.644   4.083   4.061  1.00  2.670          H  
ATOM    763 2HB  ALA A  50      20.605   2.860   4.923  1.00  2.670          H  
ATOM    764 3HB  ALA A  50      21.289   4.468   4.616  1.00  2.670          H  
ATOM    765  N   PRO A  51      20.374   4.432   0.940  1.00  1.890          N  
ATOM    766  CA  PRO A  51      20.358   5.441  -0.096  1.00  2.130          C  
ATOM    767  C   PRO A  51      20.025   6.836   0.387  1.00  2.240          C  
ATOM    768  O   PRO A  51      19.211   7.000   1.301  1.00  2.730          O  
ATOM    769  CB  PRO A  51      19.256   4.929  -1.011  1.00  3.190          C  
ATOM    770  CG  PRO A  51      18.332   4.138  -0.084  1.00  3.190          C  
ATOM    771  CD  PRO A  51      19.240   3.502   0.910  1.00  3.190          C  
ATOM    772  HA  PRO A  51      21.332   5.433  -0.610  1.00  2.560          H  
ATOM    773 1HB  PRO A  51      18.763   5.778  -1.505  1.00  3.830          H  
ATOM    774 2HB  PRO A  51      19.714   4.319  -1.796  1.00  3.830          H  
ATOM    775 1HG  PRO A  51      17.604   4.813   0.363  1.00  3.830          H  
ATOM    776 2HG  PRO A  51      17.758   3.382  -0.602  1.00  3.830          H  
ATOM    777 1HD  PRO A  51      18.737   3.450   1.876  1.00  3.830          H  
ATOM    778 2HD  PRO A  51      19.547   2.507   0.539  1.00  3.830          H  
ATOM    779  N   SER A  52      20.575   7.822  -0.324  1.00  2.130          N  
ATOM    780  CA  SER A  52      20.312   9.256  -0.180  1.00  2.340          C  
ATOM    781  C   SER A  52      19.357   9.660   0.938  1.00  2.250          C  
ATOM    782  O   SER A  52      19.784  10.037   2.034  1.00  2.520          O  
ATOM    783  CB  SER A  52      19.791   9.798  -1.499  1.00  3.190          C  
ATOM    784  OG  SER A  52      18.546   9.232  -1.827  1.00  3.190          O  
ATOM    785  H   SER A  52      21.239   7.558  -1.038  1.00  2.560          H  
ATOM    786  HA  SER A  52      21.269   9.740   0.022  1.00  2.810          H  
ATOM    787 1HB  SER A  52      19.695  10.883  -1.435  1.00  3.830          H  
ATOM    788 2HB  SER A  52      20.510   9.580  -2.286  1.00  3.830          H  
ATOM    789  HG  SER A  52      18.328   9.574  -2.706  1.00  3.830          H  
ATOM    790  N   ARG A  53      18.075   9.693   0.590  1.00  2.420          N  
ATOM    791  CA  ARG A  53      16.999  10.137   1.458  1.00  2.910          C  
ATOM    792  C   ARG A  53      16.697   9.212   2.638  1.00  2.590          C  
ATOM    793  O   ARG A  53      16.259   9.679   3.697  1.00  2.940          O  
ATOM    794  CB  ARG A  53      15.747  10.350   0.625  1.00  3.880          C  
ATOM    795  CG  ARG A  53      15.816  11.463  -0.437  1.00  3.880          C  
ATOM    796  CD  ARG A  53      16.076  12.818   0.149  1.00  3.880          C  
ATOM    797  NE  ARG A  53      15.020  13.218   1.083  1.00  3.880          N  
ATOM    798  CZ  ARG A  53      15.133  14.163   2.046  1.00  3.880          C  
ATOM    799  NH1 ARG A  53      16.265  14.818   2.223  1.00  3.880          N  
ATOM    800  NH2 ARG A  53      14.087  14.428   2.815  1.00  3.880          N  
ATOM    801  H   ARG A  53      17.860   9.365  -0.345  1.00  2.900          H  
ATOM    802  HA  ARG A  53      17.292  11.090   1.873  1.00  3.490          H  
ATOM    803 1HB  ARG A  53      15.475   9.429   0.127  1.00  4.650          H  
ATOM    804 2HB  ARG A  53      14.947  10.626   1.263  1.00  4.650          H  
ATOM    805 1HG  ARG A  53      16.615  11.241  -1.143  1.00  4.650          H  
ATOM    806 2HG  ARG A  53      14.868  11.506  -0.968  1.00  4.650          H  
ATOM    807 1HD  ARG A  53      17.035  12.855   0.648  1.00  4.650          H  
ATOM    808 2HD  ARG A  53      16.084  13.538  -0.668  1.00  4.650          H  
ATOM    809  HE  ARG A  53      14.123  12.757   0.995  1.00  4.650          H  
ATOM    810 1HH1 ARG A  53      17.064  14.620   1.640  1.00  4.650          H  
ATOM    811 2HH1 ARG A  53      16.334  15.523   2.944  1.00  4.650          H  
ATOM    812 1HH2 ARG A  53      13.218  13.926   2.677  1.00  4.650          H  
ATOM    813 2HH2 ARG A  53      14.150  15.132   3.536  1.00  4.650          H  
ATOM    814  N   ALA A  54      16.829   7.892   2.449  1.00  2.230          N  
ATOM    815  CA  ALA A  54      16.539   6.929   3.509  1.00  2.330          C  
ATOM    816  C   ALA A  54      17.507   7.173   4.644  1.00  1.930          C  
ATOM    817  O   ALA A  54      17.167   7.105   5.830  1.00  2.290          O  
ATOM    818  CB  ALA A  54      16.664   5.511   2.997  1.00  3.220          C  
ATOM    819  H   ALA A  54      17.230   7.544   1.580  1.00  2.680          H  
ATOM    820  HA  ALA A  54      15.530   7.094   3.877  1.00  2.800          H  
ATOM    821 1HB  ALA A  54      16.449   4.808   3.801  1.00  3.870          H  
ATOM    822 2HB  ALA A  54      15.963   5.354   2.181  1.00  3.870          H  
ATOM    823 3HB  ALA A  54      17.676   5.368   2.648  1.00  3.870          H  
ATOM    824  N   ARG A  55      18.729   7.508   4.245  1.00  1.710          N  
ATOM    825  CA  ARG A  55      19.807   7.807   5.157  1.00  1.830          C  
ATOM    826  C   ARG A  55      19.674   9.215   5.733  1.00  1.890          C  
ATOM    827  O   ARG A  55      19.866   9.412   6.930  1.00  2.120          O  
ATOM    828  CB  ARG A  55      21.141   7.700   4.456  1.00  2.510          C  
ATOM    829  CG  ARG A  55      22.330   7.948   5.352  1.00  2.510          C  
ATOM    830  CD  ARG A  55      23.593   7.776   4.643  1.00  2.510          C  
ATOM    831  NE  ARG A  55      24.726   8.163   5.489  1.00  2.510          N  
ATOM    832  CZ  ARG A  55      25.994   8.353   5.071  1.00  2.510          C  
ATOM    833  NH1 ARG A  55      26.313   8.205   3.801  1.00  2.510          N  
ATOM    834  NH2 ARG A  55      26.921   8.700   5.948  1.00  2.510          N  
ATOM    835  H   ARG A  55      18.911   7.495   3.235  1.00  2.050          H  
ATOM    836  HA  ARG A  55      19.778   7.087   5.974  1.00  2.200          H  
ATOM    837 1HB  ARG A  55      21.245   6.720   4.008  1.00  3.020          H  
ATOM    838 2HB  ARG A  55      21.179   8.425   3.642  1.00  3.020          H  
ATOM    839 1HG  ARG A  55      22.302   8.968   5.735  1.00  3.020          H  
ATOM    840 2HG  ARG A  55      22.301   7.249   6.183  1.00  3.020          H  
ATOM    841 1HD  ARG A  55      23.700   6.724   4.368  1.00  3.020          H  
ATOM    842 2HD  ARG A  55      23.590   8.395   3.749  1.00  3.020          H  
ATOM    843  HE  ARG A  55      24.537   8.318   6.473  1.00  3.020          H  
ATOM    844 1HH1 ARG A  55      25.607   7.943   3.124  1.00  3.020          H  
ATOM    845 2HH1 ARG A  55      27.265   8.354   3.498  1.00  3.020          H  
ATOM    846 1HH2 ARG A  55      26.676   8.818   6.922  1.00  3.020          H  
ATOM    847 2HH2 ARG A  55      27.873   8.850   5.648  1.00  3.020          H  
ATOM    848  N   ALA A  56      19.336  10.197   4.881  1.00  2.250          N  
ATOM    849  CA  ALA A  56      19.244  11.594   5.295  1.00  2.910          C  
ATOM    850  C   ALA A  56      18.252  11.800   6.433  1.00  2.880          C  
ATOM    851  O   ALA A  56      18.491  12.643   7.301  1.00  3.280          O  
ATOM    852  CB  ALA A  56      18.827  12.463   4.119  1.00  3.810          C  
ATOM    853  H   ALA A  56      19.212   9.987   3.891  1.00  2.700          H  
ATOM    854  HA  ALA A  56      20.227  11.904   5.639  1.00  3.490          H  
ATOM    855 1HB  ALA A  56      18.795  13.505   4.431  1.00  4.570          H  
ATOM    856 2HB  ALA A  56      19.545  12.343   3.307  1.00  4.570          H  
ATOM    857 3HB  ALA A  56      17.846  12.156   3.789  1.00  4.570          H  
ATOM    858  N   LEU A  57      17.151  11.047   6.451  1.00  2.820          N  
ATOM    859  CA  LEU A  57      16.206  11.213   7.547  1.00  3.420          C  
ATOM    860  C   LEU A  57      16.525  10.239   8.681  1.00  3.400          C  
ATOM    861  O   LEU A  57      17.205  10.609   9.632  1.00  4.080          O  
ATOM    862  CB  LEU A  57      14.776  10.980   7.019  1.00  4.550          C  
ATOM    863  CG  LEU A  57      13.583  11.051   8.042  1.00  4.550          C  
ATOM    864  CD1 LEU A  57      13.503  12.435   8.672  1.00  4.550          C  
ATOM    865  CD2 LEU A  57      12.297  10.683   7.296  1.00  4.550          C  
ATOM    866  H   LEU A  57      16.962  10.408   5.672  1.00  3.380          H  
ATOM    867  HA  LEU A  57      16.297  12.228   7.924  1.00  4.100          H  
ATOM    868 1HB  LEU A  57      14.585  11.742   6.265  1.00  5.460          H  
ATOM    869 2HB  LEU A  57      14.739  10.018   6.513  1.00  5.460          H  
ATOM    870  HG  LEU A  57      13.730  10.338   8.851  1.00  5.460          H  
ATOM    871 1HD1 LEU A  57      12.668  12.461   9.375  1.00  5.460          H  
ATOM    872 2HD1 LEU A  57      14.423  12.657   9.210  1.00  5.460          H  
ATOM    873 3HD1 LEU A  57      13.346  13.183   7.897  1.00  5.460          H  
ATOM    874 1HD2 LEU A  57      11.451  10.704   7.989  1.00  5.460          H  
ATOM    875 2HD2 LEU A  57      12.121  11.391   6.487  1.00  5.460          H  
ATOM    876 3HD2 LEU A  57      12.394   9.688   6.884  1.00  5.460          H  
ATOM    877  N   ASN A  58      16.012   9.014   8.589  1.00  2.960          N  
ATOM    878  CA  ASN A  58      16.293   7.924   9.526  1.00  3.450          C  
ATOM    879  C   ASN A  58      16.331   6.572   8.776  1.00  3.730          C  
ATOM    880  O   ASN A  58      16.601   5.609   9.491  1.00  4.280          O  
ATOM    881  CB  ASN A  58      15.348   7.895  10.747  1.00  4.630          C  
ATOM    882  CG  ASN A  58      15.540   8.998  11.748  1.00  4.630          C  
ATOM    883  OD1 ASN A  58      16.655   9.428  12.065  1.00  4.630          O  
ATOM    884  ND2 ASN A  58      14.438   9.468  12.276  1.00  4.630          N  
ATOM    885  H   ASN A  58      15.479   8.794   7.768  1.00  3.550          H  
ATOM    886  HA  ASN A  58      17.300   8.074   9.922  1.00  4.140          H  
ATOM    887 1HB  ASN A  58      14.327   7.974  10.461  1.00  5.560          H  
ATOM    888 2HB  ASN A  58      15.459   6.940  11.265  1.00  5.560          H  
ATOM    889 1HD2 ASN A  58      14.479  10.199  12.951  1.00  5.560          H  
ATOM    890 2HD2 ASN A  58      13.532   9.067  12.016  1.00  5.560          H  
ATOM    891  N   GLY A  59      15.363   6.402   7.833  1.00  3.940          N  
ATOM    892  CA  GLY A  59      13.953   6.785   8.106  1.00  4.320          C  
ATOM    893  C   GLY A  59      12.941   6.548   6.994  1.00  4.090          C  
ATOM    894  O   GLY A  59      13.238   6.018   5.919  1.00  4.460          O  
ATOM    895  H   GLY A  59      15.707   6.712   6.922  1.00  4.730          H  
ATOM    896 1HA  GLY A  59      13.614   6.234   8.984  1.00  5.180          H  
ATOM    897 2HA  GLY A  59      13.861   7.826   8.364  1.00  5.180          H  
ATOM    898  N   ALA A  60      11.706   6.966   7.264  1.00  3.840          N  
ATOM    899  CA  ALA A  60      10.565   6.813   6.360  1.00  3.900          C  
ATOM    900  C   ALA A  60      10.567   7.918   5.318  1.00  3.460          C  
ATOM    901  O   ALA A  60       9.648   8.730   5.233  1.00  3.560          O  
ATOM    902  CB  ALA A  60       9.270   6.849   7.146  1.00  5.440          C  
ATOM    903  H   ALA A  60      11.556   7.425   8.173  1.00  4.610          H  
ATOM    904  HA  ALA A  60      10.652   5.857   5.845  1.00  4.680          H  
ATOM    905 1HB  ALA A  60       8.433   6.738   6.465  1.00  6.520          H  
ATOM    906 2HB  ALA A  60       9.256   6.041   7.875  1.00  6.520          H  
ATOM    907 3HB  ALA A  60       9.190   7.806   7.664  1.00  6.520          H  
ATOM    908  N   ALA A  61      11.609   7.916   4.514  1.00  3.360          N  
ATOM    909  CA  ALA A  61      11.865   8.913   3.487  1.00  3.250          C  
ATOM    910  C   ALA A  61      11.205   8.624   2.145  1.00  2.800          C  
ATOM    911  O   ALA A  61      11.377   9.382   1.195  1.00  2.770          O  
ATOM    912  CB  ALA A  61      13.339   9.015   3.278  1.00  4.590          C  
ATOM    913  H   ALA A  61      12.311   7.192   4.698  1.00  4.030          H  
ATOM    914  HA  ALA A  61      11.483   9.865   3.855  1.00  3.900          H  
ATOM    915 1HB  ALA A  61      13.514   9.782   2.569  1.00  5.510          H  
ATOM    916 2HB  ALA A  61      13.828   9.260   4.220  1.00  5.510          H  
ATOM    917 3HB  ALA A  61      13.707   8.068   2.903  1.00  5.510          H  
ATOM    918  N   TYR A  62      10.485   7.526   2.074  1.00  2.870          N  
ATOM    919  CA  TYR A  62       9.872   7.000   0.865  1.00  2.980          C  
ATOM    920  C   TYR A  62       8.600   7.794   0.487  1.00  2.750          C  
ATOM    921  O   TYR A  62       7.792   8.065   1.378  1.00  3.360          O  
ATOM    922  CB  TYR A  62       9.604   5.546   1.180  1.00  4.130          C  
ATOM    923  CG  TYR A  62      10.936   4.824   1.426  1.00  4.130          C  
ATOM    924  CD1 TYR A  62      11.524   4.798   2.697  1.00  4.130          C  
ATOM    925  CD2 TYR A  62      11.554   4.212   0.414  1.00  4.130          C  
ATOM    926  CE1 TYR A  62      12.751   4.177   2.885  1.00  4.130          C  
ATOM    927  CE2 TYR A  62      12.770   3.580   0.599  1.00  4.130          C  
ATOM    928  CZ  TYR A  62      13.376   3.573   1.807  1.00  4.130          C  
ATOM    929  OH  TYR A  62      14.616   2.955   1.935  1.00  4.130          O  
ATOM    930  H   TYR A  62      10.379   7.000   2.924  1.00  3.440          H  
ATOM    931  HA  TYR A  62      10.599   7.031   0.088  1.00  3.580          H  
ATOM    932 1HB  TYR A  62       8.971   5.447   2.063  1.00  4.950          H  
ATOM    933 2HB  TYR A  62       9.107   5.082   0.336  1.00  4.950          H  
ATOM    934  HD1 TYR A  62      11.038   5.270   3.535  1.00  4.950          H  
ATOM    935  HD2 TYR A  62      11.079   4.222  -0.554  1.00  4.950          H  
ATOM    936  HE1 TYR A  62      13.221   4.172   3.869  1.00  4.950          H  
ATOM    937  HE2 TYR A  62      13.256   3.092  -0.234  1.00  4.950          H  
ATOM    938  HH  TYR A  62      14.859   2.598   1.075  1.00  4.950          H  
ATOM    939  N   LEU A  63       8.350   8.193  -0.806  1.00  2.550          N  
ATOM    940  CA  LEU A  63       9.073   7.958  -2.085  1.00  2.620          C  
ATOM    941  C   LEU A  63       9.105   6.490  -2.490  1.00  2.380          C  
ATOM    942  O   LEU A  63      10.154   5.854  -2.473  1.00  2.670          O  
ATOM    943  CB  LEU A  63      10.506   8.560  -2.137  1.00  3.640          C  
ATOM    944  CG  LEU A  63      10.654  10.072  -1.886  1.00  3.640          C  
ATOM    945  CD1 LEU A  63      12.148  10.394  -1.841  1.00  3.640          C  
ATOM    946  CD2 LEU A  63       9.953  10.883  -2.981  1.00  3.640          C  
ATOM    947  H   LEU A  63       7.507   8.736  -0.903  1.00  3.060          H  
ATOM    948  HA  LEU A  63       8.507   8.462  -2.865  1.00  3.140          H  
ATOM    949 1HB  LEU A  63      11.203   8.060  -1.526  1.00  4.370          H  
ATOM    950 2HB  LEU A  63      10.858   8.416  -3.157  1.00  4.370          H  
ATOM    951  HG  LEU A  63      10.222  10.326  -0.916  1.00  4.370          H  
ATOM    952 1HD1 LEU A  63      12.281  11.456  -1.643  1.00  4.370          H  
ATOM    953 2HD1 LEU A  63      12.616   9.819  -1.043  1.00  4.370          H  
ATOM    954 3HD1 LEU A  63      12.607  10.140  -2.792  1.00  4.370          H  
ATOM    955 1HD2 LEU A  63      10.091  11.945  -2.777  1.00  4.370          H  
ATOM    956 2HD2 LEU A  63      10.389  10.644  -3.950  1.00  4.370          H  
ATOM    957 3HD2 LEU A  63       8.894  10.665  -2.997  1.00  4.370          H  
ATOM    958  N   SER A  64       7.958   5.942  -2.892  1.00  2.620          N  
ATOM    959  CA  SER A  64       7.897   4.515  -3.210  1.00  2.870          C  
ATOM    960  C   SER A  64       8.877   4.085  -4.314  1.00  2.760          C  
ATOM    961  O   SER A  64       9.314   2.938  -4.321  1.00  2.990          O  
ATOM    962  CB  SER A  64       6.492   4.136  -3.618  1.00  3.920          C  
ATOM    963  OG  SER A  64       6.161   4.725  -4.839  1.00  3.920          O  
ATOM    964  H   SER A  64       7.113   6.494  -2.938  1.00  3.140          H  
ATOM    965  HA  SER A  64       8.152   3.971  -2.309  1.00  3.440          H  
ATOM    966 1HB  SER A  64       6.416   3.052  -3.697  1.00  4.700          H  
ATOM    967 2HB  SER A  64       5.789   4.459  -2.850  1.00  4.700          H  
ATOM    968  HG  SER A  64       5.244   4.493  -5.010  1.00  4.700          H  
ATOM    969  N   ASP A  65       9.319   4.982  -5.200  1.00  2.700          N  
ATOM    970  CA  ASP A  65      10.322   4.551  -6.177  1.00  2.780          C  
ATOM    971  C   ASP A  65      11.617   4.129  -5.454  1.00  2.610          C  
ATOM    972  O   ASP A  65      12.346   3.228  -5.912  1.00  2.970          O  
ATOM    973  CB  ASP A  65      10.613   5.633  -7.210  1.00  3.860          C  
ATOM    974  CG  ASP A  65       9.472   5.831  -8.233  1.00  3.860          C  
ATOM    975  OD1 ASP A  65       8.584   4.995  -8.337  1.00  3.860          O  
ATOM    976  OD2 ASP A  65       9.509   6.827  -8.902  1.00  3.860          O  
ATOM    977  H   ASP A  65       8.927   5.913  -5.237  1.00  3.240          H  
ATOM    978  HA  ASP A  65       9.940   3.690  -6.699  1.00  3.340          H  
ATOM    979 1HB  ASP A  65      10.792   6.578  -6.698  1.00  4.630          H  
ATOM    980 2HB  ASP A  65      11.524   5.379  -7.751  1.00  4.630          H  
ATOM    981  N   LEU A  66      11.896   4.788  -4.313  1.00  2.390          N  
ATOM    982  CA  LEU A  66      13.052   4.524  -3.477  1.00  2.610          C  
ATOM    983  C   LEU A  66      12.845   3.079  -2.949  1.00  2.410          C  
ATOM    984  O   LEU A  66      13.810   2.322  -2.804  1.00  2.570          O  
ATOM    985  CB  LEU A  66      13.130   5.624  -2.361  1.00  3.570          C  
ATOM    986  CG  LEU A  66      14.380   5.778  -1.408  1.00  3.570          C  
ATOM    987  CD1 LEU A  66      15.583   6.167  -2.187  1.00  3.570          C  
ATOM    988  CD2 LEU A  66      14.063   6.842  -0.297  1.00  3.570          C  
ATOM    989  H   LEU A  66      11.255   5.500  -3.964  1.00  2.870          H  
ATOM    990  HA  LEU A  66      13.949   4.556  -4.088  1.00  3.130          H  
ATOM    991 1HB  LEU A  66      13.017   6.582  -2.860  1.00  4.280          H  
ATOM    992 2HB  LEU A  66      12.310   5.524  -1.740  1.00  4.280          H  
ATOM    993  HG  LEU A  66      14.605   4.829  -0.953  1.00  4.280          H  
ATOM    994 1HD1 LEU A  66      16.432   6.253  -1.516  1.00  4.280          H  
ATOM    995 2HD1 LEU A  66      15.786   5.441  -2.922  1.00  4.280          H  
ATOM    996 3HD1 LEU A  66      15.408   7.128  -2.671  1.00  4.280          H  
ATOM    997 1HD2 LEU A  66      14.918   6.943   0.366  1.00  4.280          H  
ATOM    998 2HD2 LEU A  66      13.857   7.800  -0.764  1.00  4.280          H  
ATOM    999 3HD2 LEU A  66      13.200   6.544   0.284  1.00  4.280          H  
ATOM   1000  N   PHE A  67      11.572   2.705  -2.672  1.00  2.220          N  
ATOM   1001  CA  PHE A  67      11.237   1.337  -2.218  1.00  2.190          C  
ATOM   1002  C   PHE A  67      11.420   0.280  -3.292  1.00  1.980          C  
ATOM   1003  O   PHE A  67      11.881  -0.830  -3.014  1.00  2.080          O  
ATOM   1004  CB  PHE A  67       9.788   1.148  -1.712  1.00  3.080          C  
ATOM   1005  CG  PHE A  67       9.478   1.563  -0.322  1.00  3.080          C  
ATOM   1006  CD1 PHE A  67       8.309   2.219  -0.030  1.00  3.080          C  
ATOM   1007  CD2 PHE A  67      10.326   1.265   0.710  1.00  3.080          C  
ATOM   1008  CE1 PHE A  67       8.034   2.567   1.249  1.00  3.080          C  
ATOM   1009  CE2 PHE A  67      10.043   1.619   1.963  1.00  3.080          C  
ATOM   1010  CZ  PHE A  67       8.915   2.262   2.223  1.00  3.080          C  
ATOM   1011  H   PHE A  67      10.844   3.418  -2.778  1.00  2.660          H  
ATOM   1012  HA  PHE A  67      11.895   1.104  -1.426  1.00  2.630          H  
ATOM   1013 1HB  PHE A  67       9.107   1.654  -2.362  1.00  3.690          H  
ATOM   1014 2HB  PHE A  67       9.543   0.088  -1.791  1.00  3.690          H  
ATOM   1015  HD1 PHE A  67       7.604   2.449  -0.817  1.00  3.690          H  
ATOM   1016  HD2 PHE A  67      11.221   0.750   0.524  1.00  3.690          H  
ATOM   1017  HE1 PHE A  67       7.108   3.093   1.498  1.00  3.690          H  
ATOM   1018  HE2 PHE A  67      10.725   1.387   2.776  1.00  3.690          H  
ATOM   1019  HZ  PHE A  67       8.715   2.530   3.213  1.00  3.690          H  
ATOM   1020  N   ARG A  68      11.026   0.607  -4.517  1.00  1.890          N  
ATOM   1021  CA  ARG A  68      11.098  -0.352  -5.613  1.00  1.970          C  
ATOM   1022  C   ARG A  68      12.523  -0.845  -5.867  1.00  1.990          C  
ATOM   1023  O   ARG A  68      12.729  -2.035  -6.117  1.00  2.270          O  
ATOM   1024  CB  ARG A  68      10.513   0.266  -6.877  1.00  2.730          C  
ATOM   1025  CG  ARG A  68       8.986   0.454  -6.832  1.00  2.730          C  
ATOM   1026  CD  ARG A  68       8.467   1.300  -7.952  1.00  2.730          C  
ATOM   1027  NE  ARG A  68       8.603   0.680  -9.247  1.00  2.730          N  
ATOM   1028  CZ  ARG A  68       8.637   1.352 -10.424  1.00  2.730          C  
ATOM   1029  NH1 ARG A  68       8.572   2.686 -10.471  1.00  2.730          N  
ATOM   1030  NH2 ARG A  68       8.740   0.663 -11.552  1.00  2.730          N  
ATOM   1031  H   ARG A  68      10.607   1.534  -4.649  1.00  2.270          H  
ATOM   1032  HA  ARG A  68      10.484  -1.211  -5.348  1.00  2.360          H  
ATOM   1033 1HB  ARG A  68      10.962   1.243  -7.043  1.00  3.270          H  
ATOM   1034 2HB  ARG A  68      10.756  -0.358  -7.737  1.00  3.270          H  
ATOM   1035 1HG  ARG A  68       8.503  -0.520  -6.891  1.00  3.270          H  
ATOM   1036 2HG  ARG A  68       8.714   0.937  -5.895  1.00  3.270          H  
ATOM   1037 1HD  ARG A  68       7.411   1.505  -7.778  1.00  3.270          H  
ATOM   1038 2HD  ARG A  68       9.004   2.225  -7.972  1.00  3.270          H  
ATOM   1039  HE  ARG A  68       8.650  -0.331  -9.282  1.00  3.270          H  
ATOM   1040 1HH1 ARG A  68       8.500   3.274  -9.614  1.00  3.270          H  
ATOM   1041 2HH1 ARG A  68       8.600   3.159 -11.361  1.00  3.270          H  
ATOM   1042 1HH2 ARG A  68       8.789  -0.347 -11.524  1.00  3.270          H  
ATOM   1043 2HH2 ARG A  68       8.767   1.141 -12.440  1.00  3.270          H  
ATOM   1044  N   SER A  69      13.503   0.055  -5.790  1.00  1.880          N  
ATOM   1045  CA  SER A  69      14.907  -0.325  -5.992  1.00  2.070          C  
ATOM   1046  C   SER A  69      15.840  -0.130  -4.736  1.00  2.030          C  
ATOM   1047  O   SER A  69      16.131  -1.137  -4.077  1.00  2.140          O  
ATOM   1048  CB  SER A  69      15.395   0.197  -7.341  1.00  2.820          C  
ATOM   1049  OG  SER A  69      16.762  -0.067  -7.530  1.00  2.820          O  
ATOM   1050  H   SER A  69      13.234   1.034  -5.636  1.00  2.260          H  
ATOM   1051  HA  SER A  69      14.908  -1.401  -6.157  1.00  2.480          H  
ATOM   1052 1HB  SER A  69      14.845  -0.352  -8.101  1.00  3.390          H  
ATOM   1053 2HB  SER A  69      15.145   1.232  -7.513  1.00  3.390          H  
ATOM   1054  HG  SER A  69      16.974   0.245  -8.413  1.00  3.390          H  
ATOM   1055  N   PRO A  70      16.320   1.100  -4.371  1.00  2.230          N  
ATOM   1056  CA  PRO A  70      17.207   1.435  -3.237  1.00  2.440          C  
ATOM   1057  C   PRO A  70      16.870   0.813  -1.855  1.00  2.090          C  
ATOM   1058  O   PRO A  70      17.776   0.626  -1.032  1.00  2.210          O  
ATOM   1059  CB  PRO A  70      17.097   2.950  -3.219  1.00  3.660          C  
ATOM   1060  CG  PRO A  70      16.872   3.336  -4.633  1.00  3.660          C  
ATOM   1061  CD  PRO A  70      16.016   2.289  -5.202  1.00  3.660          C  
ATOM   1062  HA  PRO A  70      18.233   1.153  -3.517  1.00  2.930          H  
ATOM   1063 1HB  PRO A  70      16.288   3.250  -2.539  1.00  4.390          H  
ATOM   1064 2HB  PRO A  70      18.009   3.365  -2.865  1.00  4.390          H  
ATOM   1065 1HG  PRO A  70      16.422   4.325  -4.719  1.00  4.390          H  
ATOM   1066 2HG  PRO A  70      17.840   3.397  -5.149  1.00  4.390          H  
ATOM   1067 1HD  PRO A  70      14.949   2.550  -5.198  1.00  4.390          H  
ATOM   1068 2HD  PRO A  70      16.442   2.207  -6.182  1.00  4.390          H  
ATOM   1069  N   MET A  71      15.602   0.549  -1.545  1.00  1.990          N  
ATOM   1070  CA  MET A  71      15.292  -0.098  -0.264  1.00  1.990          C  
ATOM   1071  C   MET A  71      16.003  -1.450  -0.108  1.00  1.500          C  
ATOM   1072  O   MET A  71      16.144  -1.935   1.014  1.00  1.610          O  
ATOM   1073  CB  MET A  71      13.799  -0.305  -0.108  1.00  2.790          C  
ATOM   1074  CG  MET A  71      13.252  -0.918   1.227  1.00  2.790          C  
ATOM   1075  SD  MET A  71      13.420   0.166   2.676  1.00  2.790          S  
ATOM   1076  CE  MET A  71      12.959  -0.787   4.122  1.00  2.790          C  
ATOM   1077  H   MET A  71      14.837   0.835  -2.163  1.00  2.390          H  
ATOM   1078  HA  MET A  71      15.639   0.554   0.531  1.00  2.390          H  
ATOM   1079 1HB  MET A  71      13.399   0.667  -0.125  1.00  3.340          H  
ATOM   1080 2HB  MET A  71      13.404  -0.865  -0.960  1.00  3.340          H  
ATOM   1081 1HG  MET A  71      12.210  -1.152   1.092  1.00  3.340          H  
ATOM   1082 2HG  MET A  71      13.745  -1.829   1.423  1.00  3.340          H  
ATOM   1083 1HE  MET A  71      13.039  -0.158   5.000  1.00  3.340          H  
ATOM   1084 2HE  MET A  71      11.937  -1.128   4.030  1.00  3.340          H  
ATOM   1085 3HE  MET A  71      13.624  -1.637   4.229  1.00  3.340          H  
ATOM   1086  N   LEU A  72      16.439  -2.091  -1.193  1.00  1.420          N  
ATOM   1087  CA  LEU A  72      17.098  -3.374  -1.008  1.00  1.440          C  
ATOM   1088  C   LEU A  72      18.354  -3.208  -0.110  1.00  1.290          C  
ATOM   1089  O   LEU A  72      18.511  -4.004   0.819  1.00  1.230          O  
ATOM   1090  CB  LEU A  72      17.350  -4.002  -2.392  1.00  2.010          C  
ATOM   1091  CG  LEU A  72      16.112  -4.529  -3.122  1.00  2.010          C  
ATOM   1092  CD1 LEU A  72      16.486  -4.792  -4.570  1.00  2.010          C  
ATOM   1093  CD2 LEU A  72      15.619  -5.822  -2.456  1.00  2.010          C  
ATOM   1094  H   LEU A  72      16.314  -1.681  -2.130  1.00  1.700          H  
ATOM   1095  HA  LEU A  72      16.419  -4.018  -0.468  1.00  1.730          H  
ATOM   1096 1HB  LEU A  72      17.715  -3.255  -3.070  1.00  2.410          H  
ATOM   1097 2HB  LEU A  72      18.079  -4.807  -2.308  1.00  2.410          H  
ATOM   1098  HG  LEU A  72      15.319  -3.777  -3.103  1.00  2.410          H  
ATOM   1099 1HD1 LEU A  72      15.611  -5.160  -5.109  1.00  2.410          H  
ATOM   1100 2HD1 LEU A  72      16.823  -3.858  -5.028  1.00  2.410          H  
ATOM   1101 3HD1 LEU A  72      17.273  -5.526  -4.631  1.00  2.410          H  
ATOM   1102 1HD2 LEU A  72      14.751  -6.199  -2.999  1.00  2.410          H  
ATOM   1103 2HD2 LEU A  72      16.404  -6.568  -2.484  1.00  2.410          H  
ATOM   1104 3HD2 LEU A  72      15.341  -5.639  -1.435  1.00  2.410          H  
ATOM   1105  N   PRO A  73      19.299  -2.271  -0.389  1.00  1.330          N  
ATOM   1106  CA  PRO A  73      20.365  -1.837   0.514  1.00  1.310          C  
ATOM   1107  C   PRO A  73      19.881  -1.445   1.920  1.00  1.180          C  
ATOM   1108  O   PRO A  73      20.542  -1.770   2.909  1.00  1.230          O  
ATOM   1109  CB  PRO A  73      20.942  -0.654  -0.261  1.00  1.970          C  
ATOM   1110  CG  PRO A  73      20.768  -1.041  -1.707  1.00  1.970          C  
ATOM   1111  CD  PRO A  73      19.488  -1.803  -1.781  1.00  1.970          C  
ATOM   1112  HA  PRO A  73      21.118  -2.634   0.583  1.00  1.570          H  
ATOM   1113 1HB  PRO A  73      20.399   0.270  -0.003  1.00  2.360          H  
ATOM   1114 2HB  PRO A  73      21.982  -0.482  -0.002  1.00  2.360          H  
ATOM   1115 1HG  PRO A  73      20.743  -0.135  -2.331  1.00  2.360          H  
ATOM   1116 2HG  PRO A  73      21.632  -1.635  -2.037  1.00  2.360          H  
ATOM   1117 1HD  PRO A  73      18.691  -1.207  -2.169  1.00  2.360          H  
ATOM   1118 2HD  PRO A  73      19.708  -2.656  -2.422  1.00  2.360          H  
ATOM   1119  N   SER A  74      18.691  -0.828   2.033  1.00  1.090          N  
ATOM   1120  CA  SER A  74      18.190  -0.484   3.373  1.00  1.070          C  
ATOM   1121  C   SER A  74      17.896  -1.766   4.165  1.00  1.070          C  
ATOM   1122  O   SER A  74      18.257  -1.868   5.343  1.00  1.180          O  
ATOM   1123  CB  SER A  74      16.935   0.367   3.318  1.00  1.510          C  
ATOM   1124  OG  SER A  74      17.165   1.651   2.785  1.00  1.510          O  
ATOM   1125  H   SER A  74      18.191  -0.516   1.191  1.00  1.310          H  
ATOM   1126  HA  SER A  74      18.963   0.076   3.898  1.00  1.280          H  
ATOM   1127 1HB  SER A  74      16.220  -0.144   2.722  1.00  1.810          H  
ATOM   1128 2HB  SER A  74      16.516   0.453   4.313  1.00  1.810          H  
ATOM   1129  HG  SER A  74      16.291   2.088   2.757  1.00  1.810          H  
ATOM   1130  N   LEU A  75      17.243  -2.734   3.512  1.00  1.050          N  
ATOM   1131  CA  LEU A  75      16.905  -4.019   4.125  1.00  1.150          C  
ATOM   1132  C   LEU A  75      18.170  -4.799   4.500  1.00  1.180          C  
ATOM   1133  O   LEU A  75      18.219  -5.447   5.556  1.00  1.240          O  
ATOM   1134  CB  LEU A  75      16.039  -4.830   3.151  1.00  1.570          C  
ATOM   1135  CG  LEU A  75      14.597  -4.304   2.908  1.00  1.570          C  
ATOM   1136  CD1 LEU A  75      13.998  -4.997   1.706  1.00  1.570          C  
ATOM   1137  CD2 LEU A  75      13.706  -4.593   4.106  1.00  1.570          C  
ATOM   1138  H   LEU A  75      16.950  -2.533   2.551  1.00  1.260          H  
ATOM   1139  HA  LEU A  75      16.352  -3.828   5.031  1.00  1.380          H  
ATOM   1140 1HB  LEU A  75      16.542  -4.843   2.191  1.00  1.880          H  
ATOM   1141 2HB  LEU A  75      15.968  -5.847   3.522  1.00  1.880          H  
ATOM   1142  HG  LEU A  75      14.643  -3.255   2.734  1.00  1.880          H  
ATOM   1143 1HD1 LEU A  75      12.991  -4.616   1.531  1.00  1.880          H  
ATOM   1144 2HD1 LEU A  75      14.612  -4.799   0.834  1.00  1.880          H  
ATOM   1145 3HD1 LEU A  75      13.957  -6.064   1.888  1.00  1.880          H  
ATOM   1146 1HD2 LEU A  75      12.702  -4.219   3.907  1.00  1.880          H  
ATOM   1147 2HD2 LEU A  75      13.669  -5.668   4.266  1.00  1.880          H  
ATOM   1148 3HD2 LEU A  75      14.088  -4.113   4.979  1.00  1.880          H  
ATOM   1149  N   GLN A  76      19.204  -4.727   3.646  1.00  1.210          N  
ATOM   1150  CA  GLN A  76      20.468  -5.401   3.937  1.00  1.330          C  
ATOM   1151  C   GLN A  76      21.104  -4.798   5.198  1.00  1.280          C  
ATOM   1152  O   GLN A  76      21.630  -5.536   6.052  1.00  1.340          O  
ATOM   1153  CB  GLN A  76      21.423  -5.244   2.755  1.00  1.810          C  
ATOM   1154  CG  GLN A  76      21.054  -6.024   1.508  1.00  1.810          C  
ATOM   1155  CD  GLN A  76      21.948  -5.644   0.340  1.00  1.810          C  
ATOM   1156  OE1 GLN A  76      22.703  -4.671   0.429  1.00  1.810          O  
ATOM   1157  NE2 GLN A  76      21.866  -6.395  -0.748  1.00  1.810          N  
ATOM   1158  H   GLN A  76      19.077  -4.232   2.759  1.00  1.450          H  
ATOM   1159  HA  GLN A  76      20.276  -6.455   4.109  1.00  1.600          H  
ATOM   1160 1HB  GLN A  76      21.436  -4.205   2.473  1.00  2.180          H  
ATOM   1161 2HB  GLN A  76      22.430  -5.523   3.057  1.00  2.180          H  
ATOM   1162 1HG  GLN A  76      21.187  -7.085   1.707  1.00  2.180          H  
ATOM   1163 2HG  GLN A  76      20.027  -5.828   1.242  1.00  2.180          H  
ATOM   1164 1HE2 GLN A  76      22.436  -6.185  -1.543  1.00  2.180          H  
ATOM   1165 2HE2 GLN A  76      21.240  -7.176  -0.776  1.00  2.180          H  
ATOM   1166  N   TRP A  77      21.012  -3.468   5.334  1.00  1.240          N  
ATOM   1167  CA  TRP A  77      21.514  -2.765   6.502  1.00  1.310          C  
ATOM   1168  C   TRP A  77      20.802  -3.236   7.751  1.00  1.250          C  
ATOM   1169  O   TRP A  77      21.463  -3.496   8.755  1.00  1.340          O  
ATOM   1170  CB  TRP A  77      21.377  -1.251   6.393  1.00  1.810          C  
ATOM   1171  CG  TRP A  77      21.925  -0.544   7.599  1.00  1.810          C  
ATOM   1172  CD1 TRP A  77      23.211  -0.214   7.790  1.00  1.810          C  
ATOM   1173  CD2 TRP A  77      21.218  -0.079   8.780  1.00  1.810          C  
ATOM   1174  NE1 TRP A  77      23.366   0.415   8.993  1.00  1.810          N  
ATOM   1175  CE2 TRP A  77      22.163   0.512   9.605  1.00  1.810          C  
ATOM   1176  CE3 TRP A  77      19.894  -0.113   9.184  1.00  1.810          C  
ATOM   1177  CZ2 TRP A  77      21.828   1.072  10.825  1.00  1.810          C  
ATOM   1178  CZ3 TRP A  77      19.550   0.443  10.409  1.00  1.810          C  
ATOM   1179  CH2 TRP A  77      20.497   1.022  11.208  1.00  1.810          C  
ATOM   1180  H   TRP A  77      20.634  -2.921   4.549  1.00  1.490          H  
ATOM   1181  HA  TRP A  77      22.575  -2.997   6.607  1.00  1.570          H  
ATOM   1182 1HB  TRP A  77      21.885  -0.887   5.504  1.00  2.170          H  
ATOM   1183 2HB  TRP A  77      20.335  -0.988   6.295  1.00  2.170          H  
ATOM   1184  HD1 TRP A  77      24.005  -0.425   7.088  1.00  2.170          H  
ATOM   1185  HE1 TRP A  77      24.245   0.767   9.377  1.00  2.170          H  
ATOM   1186  HE3 TRP A  77      19.149  -0.567   8.545  1.00  2.170          H  
ATOM   1187  HZ2 TRP A  77      22.568   1.542  11.471  1.00  2.170          H  
ATOM   1188  HZ3 TRP A  77      18.508   0.413  10.719  1.00  2.170          H  
ATOM   1189  HH2 TRP A  77      20.200   1.461  12.164  1.00  2.170          H  
ATOM   1190  N   LEU A  78      19.460  -3.360   7.690  1.00  1.190          N  
ATOM   1191  CA  LEU A  78      18.686  -3.779   8.860  1.00  1.250          C  
ATOM   1192  C   LEU A  78      19.148  -5.160   9.292  1.00  1.250          C  
ATOM   1193  O   LEU A  78      19.363  -5.417  10.477  1.00  1.390          O  
ATOM   1194  CB  LEU A  78      17.179  -3.869   8.526  1.00  1.730          C  
ATOM   1195  CG  LEU A  78      16.461  -2.542   8.176  1.00  1.730          C  
ATOM   1196  CD1 LEU A  78      15.013  -2.825   7.727  1.00  1.730          C  
ATOM   1197  CD2 LEU A  78      16.460  -1.644   9.314  1.00  1.730          C  
ATOM   1198  H   LEU A  78      18.984  -3.083   6.825  1.00  1.430          H  
ATOM   1199  HA  LEU A  78      18.863  -3.088   9.669  1.00  1.500          H  
ATOM   1200 1HB  LEU A  78      17.059  -4.539   7.676  1.00  2.070          H  
ATOM   1201 2HB  LEU A  78      16.665  -4.314   9.379  1.00  2.070          H  
ATOM   1202  HG  LEU A  78      16.989  -2.075   7.365  1.00  2.070          H  
ATOM   1203 1HD1 LEU A  78      14.521  -1.891   7.457  1.00  2.070          H  
ATOM   1204 2HD1 LEU A  78      15.029  -3.479   6.882  1.00  2.070          H  
ATOM   1205 3HD1 LEU A  78      14.463  -3.302   8.539  1.00  2.070          H  
ATOM   1206 1HD2 LEU A  78      15.996  -0.733   9.017  1.00  2.070          H  
ATOM   1207 2HD2 LEU A  78      15.906  -2.106  10.096  1.00  2.070          H  
ATOM   1208 3HD2 LEU A  78      17.441  -1.433   9.644  1.00  2.070          H  
ATOM   1209  N   GLY A  79      19.420  -6.032   8.329  1.00  1.230          N  
ATOM   1210  CA  GLY A  79      19.913  -7.354   8.670  1.00  1.370          C  
ATOM   1211  C   GLY A  79      21.107  -7.229   9.620  1.00  1.470          C  
ATOM   1212  O   GLY A  79      21.124  -7.820  10.702  1.00  1.740          O  
ATOM   1213  H   GLY A  79      19.203  -5.795   7.354  1.00  1.480          H  
ATOM   1214 1HA  GLY A  79      19.123  -7.940   9.132  1.00  1.640          H  
ATOM   1215 2HA  GLY A  79      20.217  -7.866   7.759  1.00  1.640          H  
ATOM   1216  N   ARG A  80      22.121  -6.468   9.222  1.00  1.440          N  
ATOM   1217  CA  ARG A  80      23.280  -6.309  10.103  1.00  1.720          C  
ATOM   1218  C   ARG A  80      22.993  -5.490  11.376  1.00  1.980          C  
ATOM   1219  O   ARG A  80      23.470  -5.828  12.466  1.00  2.310          O  
ATOM   1220  CB  ARG A  80      24.443  -5.663   9.356  1.00  2.300          C  
ATOM   1221  CG  ARG A  80      25.131  -6.548   8.296  1.00  2.300          C  
ATOM   1222  CD  ARG A  80      25.975  -7.663   8.903  1.00  2.300          C  
ATOM   1223  NE  ARG A  80      27.095  -7.149   9.725  1.00  2.300          N  
ATOM   1224  CZ  ARG A  80      28.318  -6.784   9.254  1.00  2.300          C  
ATOM   1225  NH1 ARG A  80      28.593  -6.869   7.963  1.00  2.300          N  
ATOM   1226  NH2 ARG A  80      29.250  -6.337  10.089  1.00  2.300          N  
ATOM   1227  H   ARG A  80      22.061  -6.021   8.293  1.00  1.730          H  
ATOM   1228  HA  ARG A  80      23.585  -7.301  10.420  1.00  2.060          H  
ATOM   1229 1HB  ARG A  80      24.070  -4.772   8.842  1.00  2.760          H  
ATOM   1230 2HB  ARG A  80      25.198  -5.333  10.068  1.00  2.760          H  
ATOM   1231 1HG  ARG A  80      24.366  -7.006   7.669  1.00  2.760          H  
ATOM   1232 2HG  ARG A  80      25.775  -5.923   7.679  1.00  2.760          H  
ATOM   1233 1HD  ARG A  80      25.364  -8.300   9.534  1.00  2.760          H  
ATOM   1234 2HD  ARG A  80      26.386  -8.274   8.104  1.00  2.760          H  
ATOM   1235  HE  ARG A  80      26.942  -7.069  10.726  1.00  2.760          H  
ATOM   1236 1HH1 ARG A  80      27.900  -7.205   7.314  1.00  2.760          H  
ATOM   1237 2HH1 ARG A  80      29.506  -6.594   7.624  1.00  2.760          H  
ATOM   1238 1HH2 ARG A  80      29.075  -6.247  11.109  1.00  2.760          H  
ATOM   1239 2HH2 ARG A  80      30.159  -6.063   9.742  1.00  2.760          H  
ATOM   1240  N   ALA A  81      22.196  -4.437  11.265  1.00  2.070          N  
ATOM   1241  CA  ALA A  81      21.905  -3.519  12.360  1.00  2.460          C  
ATOM   1242  C   ALA A  81      21.246  -4.182  13.571  1.00  1.980          C  
ATOM   1243  O   ALA A  81      21.415  -3.719  14.706  1.00  1.990          O  
ATOM   1244  CB  ALA A  81      21.076  -2.388  11.842  1.00  3.290          C  
ATOM   1245  H   ALA A  81      21.807  -4.221  10.346  1.00  2.480          H  
ATOM   1246  HA  ALA A  81      22.848  -3.117  12.693  1.00  2.950          H  
ATOM   1247 1HB  ALA A  81      20.941  -1.667  12.615  1.00  3.950          H  
ATOM   1248 2HB  ALA A  81      21.607  -1.935  11.017  1.00  3.950          H  
ATOM   1249 3HB  ALA A  81      20.128  -2.759  11.501  1.00  3.950          H  
ATOM   1250  N   TYR A  82      20.490  -5.260  13.329  1.00  1.880          N  
ATOM   1251  CA  TYR A  82      19.813  -6.015  14.383  1.00  2.000          C  
ATOM   1252  C   TYR A  82      20.688  -7.150  14.929  1.00  2.070          C  
ATOM   1253  O   TYR A  82      20.311  -7.835  15.876  1.00  2.230          O  
ATOM   1254  CB  TYR A  82      18.504  -6.579  13.845  1.00  2.750          C  
ATOM   1255  CG  TYR A  82      17.396  -5.555  13.597  1.00  2.750          C  
ATOM   1256  CD1 TYR A  82      17.563  -4.490  12.739  1.00  2.750          C  
ATOM   1257  CD2 TYR A  82      16.181  -5.724  14.192  1.00  2.750          C  
ATOM   1258  CE1 TYR A  82      16.569  -3.644  12.510  1.00  2.750          C  
ATOM   1259  CE2 TYR A  82      15.167  -4.841  13.927  1.00  2.750          C  
ATOM   1260  CZ  TYR A  82      15.368  -3.823  13.100  1.00  2.750          C  
ATOM   1261  OH  TYR A  82      14.383  -2.949  12.865  1.00  2.750          O  
ATOM   1262  H   TYR A  82      20.314  -5.535  12.352  1.00  2.260          H  
ATOM   1263  HA  TYR A  82      19.596  -5.338  15.210  1.00  2.400          H  
ATOM   1264 1HB  TYR A  82      18.710  -7.091  12.900  1.00  3.300          H  
ATOM   1265 2HB  TYR A  82      18.124  -7.328  14.539  1.00  3.300          H  
ATOM   1266  HD1 TYR A  82      18.479  -4.308  12.251  1.00  3.300          H  
ATOM   1267  HD2 TYR A  82      16.026  -6.555  14.860  1.00  3.300          H  
ATOM   1268  HE1 TYR A  82      16.738  -2.817  11.857  1.00  3.300          H  
ATOM   1269  HE2 TYR A  82      14.201  -4.950  14.374  1.00  3.300          H  
ATOM   1270  HH  TYR A  82      13.693  -3.061  13.513  1.00  3.300          H  
ATOM   1271  N   ASN A  83      21.878  -7.328  14.346  1.00  2.220          N  
ATOM   1272  CA  ASN A  83      22.856  -8.315  14.790  1.00  2.780          C  
ATOM   1273  C   ASN A  83      24.062  -7.586  15.379  1.00  2.860          C  
ATOM   1274  O   ASN A  83      24.867  -8.166  16.109  1.00  3.400          O  
ATOM   1275  CB  ASN A  83      23.241  -9.264  13.679  1.00  3.670          C  
ATOM   1276  CG  ASN A  83      22.148 -10.256  13.328  1.00  3.670          C  
ATOM   1277  OD1 ASN A  83      21.977 -11.243  14.063  1.00  3.670          O  
ATOM   1278  ND2 ASN A  83      21.425 -10.046  12.266  1.00  3.670          N  
ATOM   1279  H   ASN A  83      22.150  -6.738  13.564  1.00  2.660          H  
ATOM   1280  HA  ASN A  83      22.416  -8.908  15.593  1.00  3.340          H  
ATOM   1281 1HB  ASN A  83      23.481  -8.682  12.786  1.00  4.400          H  
ATOM   1282 2HB  ASN A  83      24.138  -9.812  13.965  1.00  4.400          H  
ATOM   1283 1HD2 ASN A  83      20.720 -10.698  12.003  1.00  4.400          H  
ATOM   1284 2HD2 ASN A  83      21.553  -9.221  11.696  1.00  4.400          H  
ATOM   1285  N   SER A  84      24.120  -6.280  15.119  1.00  2.650          N  
ATOM   1286  CA  SER A  84      25.153  -5.377  15.596  1.00  3.020          C  
ATOM   1287  C   SER A  84      25.007  -4.768  17.034  1.00  2.660          C  
ATOM   1288  O   SER A  84      26.001  -4.241  17.526  1.00  2.930          O  
ATOM   1289  CB  SER A  84      25.280  -4.227  14.616  1.00  4.080          C  
ATOM   1290  OG  SER A  84      25.703  -4.673  13.352  1.00  4.080          O  
ATOM   1291  H   SER A  84      23.447  -5.892  14.466  1.00  3.180          H  
ATOM   1292  HA  SER A  84      26.092  -5.933  15.576  1.00  3.620          H  
ATOM   1293 1HB  SER A  84      24.325  -3.720  14.527  1.00  4.900          H  
ATOM   1294 2HB  SER A  84      25.996  -3.515  15.005  1.00  4.900          H  
ATOM   1295  HG  SER A  84      24.955  -5.179  12.994  1.00  4.900          H  
ATOM   1296  N   SER A  85      23.863  -4.834  17.792  1.00  2.300          N  
ATOM   1297  CA  SER A  85      22.525  -5.399  17.548  1.00  2.220          C  
ATOM   1298  C   SER A  85      21.377  -4.532  18.080  1.00  1.840          C  
ATOM   1299  O   SER A  85      20.235  -4.980  18.121  1.00  2.230          O  
ATOM   1300  CB  SER A  85      22.422  -6.748  18.239  1.00  3.140          C  
ATOM   1301  OG  SER A  85      22.556  -6.610  19.625  1.00  3.140          O  
ATOM   1302  H   SER A  85      23.965  -4.459  18.720  1.00  2.760          H  
ATOM   1303  HA  SER A  85      22.330  -5.475  16.496  1.00  2.660          H  
ATOM   1304 1HB  SER A  85      21.468  -7.206  18.008  1.00  3.770          H  
ATOM   1305 2HB  SER A  85      23.186  -7.407  17.890  1.00  3.770          H  
ATOM   1306  HG  SER A  85      22.545  -7.508  19.968  1.00  3.770          H  
ATOM   1307  N   LYS A  86      21.643  -3.288  18.480  1.00  2.040          N  
ATOM   1308  CA  LYS A  86      20.572  -2.479  19.076  1.00  2.660          C  
ATOM   1309  C   LYS A  86      20.084  -1.287  18.240  1.00  2.970          C  
ATOM   1310  O   LYS A  86      18.882  -0.995  18.200  1.00  3.620          O  
ATOM   1311  CB  LYS A  86      21.059  -1.923  20.426  1.00  3.480          C  
ATOM   1312  CG  LYS A  86      20.835  -2.813  21.661  1.00  3.480          C  
ATOM   1313  CD  LYS A  86      22.063  -3.679  21.959  1.00  3.480          C  
ATOM   1314  CE  LYS A  86      21.942  -4.390  23.308  1.00  3.480          C  
ATOM   1315  NZ  LYS A  86      23.227  -5.066  23.694  1.00  3.480          N  
ATOM   1316  H   LYS A  86      22.577  -2.920  18.403  1.00  2.450          H  
ATOM   1317  HA  LYS A  86      19.709  -3.125  19.247  1.00  3.190          H  
ATOM   1318 1HB  LYS A  86      22.132  -1.757  20.358  1.00  4.170          H  
ATOM   1319 2HB  LYS A  86      20.624  -0.954  20.615  1.00  4.170          H  
ATOM   1320 1HG  LYS A  86      20.608  -2.186  22.527  1.00  4.170          H  
ATOM   1321 2HG  LYS A  86      19.979  -3.465  21.481  1.00  4.170          H  
ATOM   1322 1HD  LYS A  86      22.170  -4.433  21.178  1.00  4.170          H  
ATOM   1323 2HD  LYS A  86      22.956  -3.059  21.970  1.00  4.170          H  
ATOM   1324 1HE  LYS A  86      21.687  -3.660  24.066  1.00  4.170          H  
ATOM   1325 2HE  LYS A  86      21.146  -5.136  23.257  1.00  4.170          H  
ATOM   1326 1HZ  LYS A  86      23.125  -5.509  24.592  1.00  4.170          H  
ATOM   1327 2HZ  LYS A  86      23.483  -5.763  23.010  1.00  4.170          H  
ATOM   1328 3HZ  LYS A  86      23.956  -4.373  23.752  1.00  4.170          H  
ATOM   1329  N   GLU A  87      20.985  -0.623  17.526  1.00  2.730          N  
ATOM   1330  CA  GLU A  87      20.634   0.607  16.805  1.00  3.160          C  
ATOM   1331  C   GLU A  87      19.610   0.376  15.695  1.00  3.220          C  
ATOM   1332  O   GLU A  87      18.764   1.237  15.408  1.00  3.790          O  
ATOM   1333  CB  GLU A  87      21.885   1.247  16.216  1.00  4.250          C  
ATOM   1334  CG  GLU A  87      22.867   1.778  17.253  1.00  4.250          C  
ATOM   1335  CD  GLU A  87      22.278   2.829  18.148  1.00  4.250          C  
ATOM   1336  OE1 GLU A  87      21.621   3.709  17.657  1.00  4.250          O  
ATOM   1337  OE2 GLU A  87      22.491   2.744  19.330  1.00  4.250          O  
ATOM   1338  H   GLU A  87      21.942  -0.927  17.541  1.00  3.280          H  
ATOM   1339  HA  GLU A  87      20.196   1.306  17.522  1.00  3.790          H  
ATOM   1340 1HB  GLU A  87      22.400   0.512  15.621  1.00  5.100          H  
ATOM   1341 2HB  GLU A  87      21.602   2.067  15.555  1.00  5.100          H  
ATOM   1342 1HG  GLU A  87      23.220   0.950  17.867  1.00  5.100          H  
ATOM   1343 2HG  GLU A  87      23.728   2.195  16.732  1.00  5.100          H  
ATOM   1344  N   GLY A  88      19.655  -0.804  15.072  1.00  3.100          N  
ATOM   1345  CA  GLY A  88      18.724  -1.105  14.012  1.00  3.530          C  
ATOM   1346  C   GLY A  88      17.281  -1.059  14.456  1.00  3.220          C  
ATOM   1347  O   GLY A  88      16.401  -0.723  13.667  1.00  3.830          O  
ATOM   1348  H   GLY A  88      20.355  -1.518  15.293  1.00  3.720          H  
ATOM   1349 1HA  GLY A  88      18.874  -0.416  13.186  1.00  4.240          H  
ATOM   1350 2HA  GLY A  88      18.935  -2.105  13.644  1.00  4.240          H  
ATOM   1351  N   LEU A  89      16.995  -1.337  15.726  1.00  2.770          N  
ATOM   1352  CA  LEU A  89      15.607  -1.399  16.136  1.00  2.760          C  
ATOM   1353  C   LEU A  89      14.871  -0.085  15.925  1.00  2.850          C  
ATOM   1354  O   LEU A  89      13.752  -0.076  15.401  1.00  3.180          O  
ATOM   1355  CB  LEU A  89      15.561  -1.739  17.623  1.00  3.870          C  
ATOM   1356  CG  LEU A  89      16.059  -3.125  18.041  1.00  3.870          C  
ATOM   1357  CD1 LEU A  89      16.150  -3.190  19.518  1.00  3.870          C  
ATOM   1358  CD2 LEU A  89      15.142  -4.143  17.594  1.00  3.870          C  
ATOM   1359  H   LEU A  89      17.726  -1.526  16.417  1.00  3.320          H  
ATOM   1360  HA  LEU A  89      15.105  -2.159  15.546  1.00  3.310          H  
ATOM   1361 1HB  LEU A  89      16.147  -0.991  18.164  1.00  4.640          H  
ATOM   1362 2HB  LEU A  89      14.529  -1.663  17.936  1.00  4.640          H  
ATOM   1363  HG  LEU A  89      17.055  -3.301  17.617  1.00  4.640          H  
ATOM   1364 1HD1 LEU A  89      16.506  -4.159  19.828  1.00  4.640          H  
ATOM   1365 2HD1 LEU A  89      16.840  -2.431  19.867  1.00  4.640          H  
ATOM   1366 3HD1 LEU A  89      15.165  -3.024  19.924  1.00  4.640          H  
ATOM   1367 1HD2 LEU A  89      15.533  -5.096  17.916  1.00  4.640          H  
ATOM   1368 2HD2 LEU A  89      14.157  -3.975  18.034  1.00  4.640          H  
ATOM   1369 3HD2 LEU A  89      15.069  -4.124  16.537  1.00  4.640          H  
ATOM   1370  N   ASP A  90      15.519   1.039  16.233  1.00  3.010          N  
ATOM   1371  CA  ASP A  90      14.852   2.321  16.075  1.00  3.290          C  
ATOM   1372  C   ASP A  90      14.797   2.768  14.625  1.00  3.070          C  
ATOM   1373  O   ASP A  90      13.767   3.285  14.164  1.00  3.160          O  
ATOM   1374  CB  ASP A  90      15.575   3.430  16.831  1.00  4.490          C  
ATOM   1375  CG  ASP A  90      15.526   3.346  18.318  1.00  4.490          C  
ATOM   1376  OD1 ASP A  90      14.810   2.549  18.859  1.00  4.490          O  
ATOM   1377  OD2 ASP A  90      16.226   4.122  18.919  1.00  4.490          O  
ATOM   1378  H   ASP A  90      16.458   0.991  16.612  1.00  3.610          H  
ATOM   1379  HA  ASP A  90      13.831   2.227  16.449  1.00  3.950          H  
ATOM   1380 1HB  ASP A  90      16.626   3.430  16.528  1.00  5.390          H  
ATOM   1381 2HB  ASP A  90      15.160   4.391  16.529  1.00  5.390          H  
ATOM   1382  N   GLU A  91      15.918   2.617  13.902  1.00  2.970          N  
ATOM   1383  CA  GLU A  91      15.922   3.114  12.531  1.00  2.950          C  
ATOM   1384  C   GLU A  91      15.011   2.262  11.666  1.00  2.780          C  
ATOM   1385  O   GLU A  91      14.263   2.777  10.824  1.00  2.910          O  
ATOM   1386  CB  GLU A  91      17.340   3.170  11.971  1.00  4.140          C  
ATOM   1387  CG  GLU A  91      18.230   4.240  12.647  1.00  4.140          C  
ATOM   1388  CD  GLU A  91      19.576   4.431  11.983  1.00  4.140          C  
ATOM   1389  OE1 GLU A  91      19.687   4.085  10.833  1.00  4.140          O  
ATOM   1390  OE2 GLU A  91      20.477   4.934  12.617  1.00  4.140          O  
ATOM   1391  H   GLU A  91      16.750   2.177  14.312  1.00  3.560          H  
ATOM   1392  HA  GLU A  91      15.527   4.131  12.528  1.00  3.540          H  
ATOM   1393 1HB  GLU A  91      17.812   2.206  12.117  1.00  4.970          H  
ATOM   1394 2HB  GLU A  91      17.302   3.366  10.907  1.00  4.970          H  
ATOM   1395 1HG  GLU A  91      17.696   5.190  12.633  1.00  4.970          H  
ATOM   1396 2HG  GLU A  91      18.382   3.953  13.688  1.00  4.970          H  
ATOM   1397  N   GLY A  92      15.045   0.957  11.925  1.00  2.660          N  
ATOM   1398  CA  GLY A  92      14.246  -0.033  11.259  1.00  2.640          C  
ATOM   1399  C   GLY A  92      12.792   0.177  11.510  1.00  2.500          C  
ATOM   1400  O   GLY A  92      12.007   0.209  10.574  1.00  2.590          O  
ATOM   1401  H   GLY A  92      15.692   0.599  12.625  1.00  3.190          H  
ATOM   1402 1HA  GLY A  92      14.415   0.021  10.199  1.00  3.170          H  
ATOM   1403 2HA  GLY A  92      14.545  -1.012  11.596  1.00  3.170          H  
ATOM   1404  N   PHE A  93      12.392   0.360  12.762  1.00  2.370          N  
ATOM   1405  CA  PHE A  93      10.987   0.533  13.028  1.00  2.360          C  
ATOM   1406  C   PHE A  93      10.444   1.640  12.117  1.00  2.260          C  
ATOM   1407  O   PHE A  93       9.443   1.442  11.432  1.00  2.360          O  
ATOM   1408  CB  PHE A  93      10.789   0.883  14.503  1.00  3.310          C  
ATOM   1409  CG  PHE A  93       9.372   0.980  14.980  1.00  3.310          C  
ATOM   1410  CD1 PHE A  93       8.692  -0.182  15.347  1.00  3.310          C  
ATOM   1411  CD2 PHE A  93       8.719   2.195  15.092  1.00  3.310          C  
ATOM   1412  CE1 PHE A  93       7.403  -0.130  15.814  1.00  3.310          C  
ATOM   1413  CE2 PHE A  93       7.421   2.251  15.561  1.00  3.310          C  
ATOM   1414  CZ  PHE A  93       6.767   1.092  15.922  1.00  3.310          C  
ATOM   1415  H   PHE A  93      13.040   0.321  13.554  1.00  2.840          H  
ATOM   1416  HA  PHE A  93      10.466  -0.397  12.803  1.00  2.830          H  
ATOM   1417 1HB  PHE A  93      11.292   0.150  15.099  1.00  3.970          H  
ATOM   1418 2HB  PHE A  93      11.285   1.833  14.709  1.00  3.970          H  
ATOM   1419  HD1 PHE A  93       9.202  -1.140  15.269  1.00  3.970          H  
ATOM   1420  HD2 PHE A  93       9.241   3.115  14.818  1.00  3.970          H  
ATOM   1421  HE1 PHE A  93       6.886  -1.046  16.108  1.00  3.970          H  
ATOM   1422  HE2 PHE A  93       6.916   3.215  15.659  1.00  3.970          H  
ATOM   1423  HZ  PHE A  93       5.756   1.145  16.297  1.00  3.970          H  
ATOM   1424  N   GLU A  94      11.113   2.798  12.046  1.00  2.190          N  
ATOM   1425  CA  GLU A  94      10.565   3.854  11.195  1.00  2.240          C  
ATOM   1426  C   GLU A  94      10.592   3.560   9.671  1.00  2.210          C  
ATOM   1427  O   GLU A  94       9.547   3.642   8.999  1.00  2.370          O  
ATOM   1428  CB  GLU A  94      11.310   5.161  11.438  1.00  3.120          C  
ATOM   1429  CG  GLU A  94      10.762   6.319  10.640  1.00  3.120          C  
ATOM   1430  CD  GLU A  94      11.525   7.554  10.803  1.00  3.120          C  
ATOM   1431  OE1 GLU A  94      11.991   7.829  11.873  1.00  3.120          O  
ATOM   1432  OE2 GLU A  94      11.706   8.216   9.813  1.00  3.120          O  
ATOM   1433  H   GLU A  94      11.966   2.943  12.603  1.00  2.630          H  
ATOM   1434  HA  GLU A  94       9.525   3.997  11.484  1.00  2.690          H  
ATOM   1435 1HB  GLU A  94      11.262   5.414  12.497  1.00  3.740          H  
ATOM   1436 2HB  GLU A  94      12.366   5.034  11.179  1.00  3.740          H  
ATOM   1437 1HG  GLU A  94      10.780   6.051   9.609  1.00  3.740          H  
ATOM   1438 2HG  GLU A  94       9.722   6.491  10.923  1.00  3.740          H  
ATOM   1439  N   ARG A  95      11.777   3.226   9.117  1.00  2.150          N  
ATOM   1440  CA  ARG A  95      11.865   3.037   7.664  1.00  2.220          C  
ATOM   1441  C   ARG A  95      11.117   1.806   7.190  1.00  2.020          C  
ATOM   1442  O   ARG A  95      10.699   1.734   6.032  1.00  2.590          O  
ATOM   1443  CB  ARG A  95      13.306   2.925   7.161  1.00  3.080          C  
ATOM   1444  CG  ARG A  95      14.039   1.637   7.520  1.00  3.080          C  
ATOM   1445  CD  ARG A  95      15.432   1.605   7.010  1.00  3.080          C  
ATOM   1446  NE  ARG A  95      16.284   2.558   7.689  1.00  3.080          N  
ATOM   1447  CZ  ARG A  95      17.629   2.618   7.618  1.00  3.080          C  
ATOM   1448  NH1 ARG A  95      18.340   1.753   6.911  1.00  3.080          N  
ATOM   1449  NH2 ARG A  95      18.235   3.572   8.286  1.00  3.080          N  
ATOM   1450  H   ARG A  95      12.613   3.140   9.708  1.00  2.580          H  
ATOM   1451  HA  ARG A  95      11.419   3.907   7.188  1.00  2.660          H  
ATOM   1452 1HB  ARG A  95      13.322   3.029   6.078  1.00  3.700          H  
ATOM   1453 2HB  ARG A  95      13.887   3.744   7.574  1.00  3.700          H  
ATOM   1454 1HG  ARG A  95      14.078   1.563   8.591  1.00  3.700          H  
ATOM   1455 2HG  ARG A  95      13.530   0.770   7.116  1.00  3.700          H  
ATOM   1456 1HD  ARG A  95      15.847   0.610   7.133  1.00  3.700          H  
ATOM   1457 2HD  ARG A  95      15.414   1.863   5.953  1.00  3.700          H  
ATOM   1458  HE  ARG A  95      15.833   3.277   8.260  1.00  3.700          H  
ATOM   1459 1HH1 ARG A  95      17.890   1.007   6.395  1.00  3.700          H  
ATOM   1460 2HH1 ARG A  95      19.351   1.842   6.909  1.00  3.700          H  
ATOM   1461 1HH2 ARG A  95      17.666   4.260   8.819  1.00  3.700          H  
ATOM   1462 2HH2 ARG A  95      19.241   3.654   8.293  1.00  3.700          H  
ATOM   1463  N   LEU A  96      10.967   0.815   8.067  1.00  1.580          N  
ATOM   1464  CA  LEU A  96      10.286  -0.393   7.708  1.00  1.610          C  
ATOM   1465  C   LEU A  96       8.784  -0.183   7.827  1.00  1.400          C  
ATOM   1466  O   LEU A  96       8.038  -0.677   6.990  1.00  1.850          O  
ATOM   1467  CB  LEU A  96      10.756  -1.559   8.575  1.00  2.240          C  
ATOM   1468  CG  LEU A  96      10.248  -2.949   8.217  1.00  2.240          C  
ATOM   1469  CD1 LEU A  96      10.690  -3.355   6.789  1.00  2.240          C  
ATOM   1470  CD2 LEU A  96      10.772  -3.909   9.251  1.00  2.240          C  
ATOM   1471  H   LEU A  96      11.370   0.859   9.002  1.00  1.900          H  
ATOM   1472  HA  LEU A  96      10.523  -0.602   6.671  1.00  1.930          H  
ATOM   1473 1HB  LEU A  96      11.845  -1.577   8.576  1.00  2.690          H  
ATOM   1474 2HB  LEU A  96      10.421  -1.364   9.594  1.00  2.690          H  
ATOM   1475  HG  LEU A  96       9.175  -2.949   8.235  1.00  2.690          H  
ATOM   1476 1HD1 LEU A  96      10.313  -4.343   6.567  1.00  2.690          H  
ATOM   1477 2HD1 LEU A  96      10.298  -2.670   6.057  1.00  2.690          H  
ATOM   1478 3HD1 LEU A  96      11.780  -3.364   6.730  1.00  2.690          H  
ATOM   1479 1HD2 LEU A  96      10.397  -4.907   9.039  1.00  2.690          H  
ATOM   1480 2HD2 LEU A  96      11.864  -3.917   9.235  1.00  2.690          H  
ATOM   1481 3HD2 LEU A  96      10.425  -3.590  10.232  1.00  2.690          H  
ATOM   1482  N   ASP A  97       8.289   0.592   8.814  1.00  1.100          N  
ATOM   1483  CA  ASP A  97       6.837   0.781   8.943  1.00  1.180          C  
ATOM   1484  C   ASP A  97       6.280   1.363   7.636  1.00  0.990          C  
ATOM   1485  O   ASP A  97       5.201   0.988   7.143  1.00  1.070          O  
ATOM   1486  CB  ASP A  97       6.533   1.690  10.137  1.00  1.620          C  
ATOM   1487  CG  ASP A  97       5.114   1.636  10.591  1.00  1.620          C  
ATOM   1488  OD1 ASP A  97       4.712   0.555  10.980  1.00  1.620          O  
ATOM   1489  OD2 ASP A  97       4.449   2.648  10.627  1.00  1.620          O  
ATOM   1490  H   ASP A  97       8.886   0.983   9.552  1.00  1.320          H  
ATOM   1491  HA  ASP A  97       6.369  -0.157   9.127  1.00  1.420          H  
ATOM   1492 1HB  ASP A  97       7.146   1.392  10.973  1.00  1.940          H  
ATOM   1493 2HB  ASP A  97       6.800   2.719   9.893  1.00  1.940          H  
ATOM   1494  N   ALA A  98       7.081   2.213   7.007  1.00  1.050          N  
ATOM   1495  CA  ALA A  98       6.758   2.834   5.734  1.00  1.180          C  
ATOM   1496  C   ALA A  98       6.522   1.796   4.601  1.00  1.180          C  
ATOM   1497  O   ALA A  98       5.841   2.102   3.613  1.00  1.470          O  
ATOM   1498  CB  ALA A  98       7.875   3.796   5.373  1.00  1.600          C  
ATOM   1499  H   ALA A  98       7.944   2.495   7.493  1.00  1.260          H  
ATOM   1500  HA  ALA A  98       5.836   3.400   5.862  1.00  1.420          H  
ATOM   1501 1HB  ALA A  98       7.643   4.318   4.444  1.00  1.920          H  
ATOM   1502 2HB  ALA A  98       7.977   4.504   6.175  1.00  1.920          H  
ATOM   1503 3HB  ALA A  98       8.806   3.245   5.266  1.00  1.920          H  
ATOM   1504  N   LEU A  99       7.155   0.616   4.714  1.00  1.070          N  
ATOM   1505  CA  LEU A  99       7.098  -0.462   3.726  1.00  1.210          C  
ATOM   1506  C   LEU A  99       6.126  -1.562   4.102  1.00  1.090          C  
ATOM   1507  O   LEU A  99       5.282  -1.969   3.308  1.00  1.240          O  
ATOM   1508  CB  LEU A  99       8.470  -1.159   3.601  1.00  1.640          C  
ATOM   1509  CG  LEU A  99       8.573  -2.361   2.585  1.00  1.640          C  
ATOM   1510  CD1 LEU A  99       8.300  -1.871   1.160  1.00  1.640          C  
ATOM   1511  CD2 LEU A  99       9.969  -2.991   2.697  1.00  1.640          C  
ATOM   1512  H   LEU A  99       7.657   0.426   5.573  1.00  1.280          H  
ATOM   1513  HA  LEU A  99       6.800  -0.031   2.776  1.00  1.450          H  
ATOM   1514 1HB  LEU A  99       9.206  -0.449   3.348  1.00  1.970          H  
ATOM   1515 2HB  LEU A  99       8.729  -1.549   4.579  1.00  1.970          H  
ATOM   1516  HG  LEU A  99       7.823  -3.116   2.829  1.00  1.970          H  
ATOM   1517 1HD1 LEU A  99       8.373  -2.709   0.471  1.00  1.970          H  
ATOM   1518 2HD1 LEU A  99       7.303  -1.442   1.087  1.00  1.970          H  
ATOM   1519 3HD1 LEU A  99       9.029  -1.131   0.894  1.00  1.970          H  
ATOM   1520 1HD2 LEU A  99      10.049  -3.831   2.007  1.00  1.970          H  
ATOM   1521 2HD2 LEU A  99      10.713  -2.254   2.450  1.00  1.970          H  
ATOM   1522 3HD2 LEU A  99      10.129  -3.346   3.713  1.00  1.970          H  
ATOM   1523  N   ARG A 100       6.261  -2.074   5.319  1.00  0.970          N  
ATOM   1524  CA  ARG A 100       5.493  -3.231   5.752  1.00  1.020          C  
ATOM   1525  C   ARG A 100       4.005  -3.002   5.780  1.00  1.030          C  
ATOM   1526  O   ARG A 100       3.236  -3.928   5.572  1.00  1.100          O  
ATOM   1527  CB  ARG A 100       5.934  -3.716   7.104  1.00  1.410          C  
ATOM   1528  CG  ARG A 100       5.700  -2.815   8.213  1.00  1.410          C  
ATOM   1529  CD  ARG A 100       6.296  -3.312   9.453  1.00  1.410          C  
ATOM   1530  NE  ARG A 100       6.233  -2.313  10.507  1.00  1.410          N  
ATOM   1531  CZ  ARG A 100       6.972  -2.326  11.604  1.00  1.410          C  
ATOM   1532  NH1 ARG A 100       7.820  -3.300  11.832  1.00  1.410          N  
ATOM   1533  NH2 ARG A 100       6.825  -1.335  12.431  1.00  1.410          N  
ATOM   1534  H   ARG A 100       6.953  -1.660   5.938  1.00  1.160          H  
ATOM   1535  HA  ARG A 100       5.694  -4.035   5.044  1.00  1.220          H  
ATOM   1536 1HB  ARG A 100       5.355  -4.531   7.312  1.00  1.690          H  
ATOM   1537 2HB  ARG A 100       6.980  -4.018   7.090  1.00  1.690          H  
ATOM   1538 1HG  ARG A 100       6.125  -1.891   7.959  1.00  1.690          H  
ATOM   1539 2HG  ARG A 100       4.637  -2.692   8.386  1.00  1.690          H  
ATOM   1540 1HD  ARG A 100       5.748  -4.197   9.785  1.00  1.690          H  
ATOM   1541 2HD  ARG A 100       7.323  -3.575   9.285  1.00  1.690          H  
ATOM   1542  HE  ARG A 100       5.601  -1.493  10.407  1.00  1.690          H  
ATOM   1543 1HH1 ARG A 100       7.876  -4.067  11.179  1.00  1.690          H  
ATOM   1544 2HH1 ARG A 100       8.379  -3.297  12.671  1.00  1.690          H  
ATOM   1545 1HH2 ARG A 100       6.146  -0.586  12.181  1.00  1.690          H  
ATOM   1546 2HH2 ARG A 100       7.359  -1.292  13.285  1.00  1.690          H  
ATOM   1547  N   ARG A 101       3.557  -1.762   5.932  1.00  1.120          N  
ATOM   1548  CA  ARG A 101       2.122  -1.528   5.944  1.00  1.330          C  
ATOM   1549  C   ARG A 101       1.494  -1.709   4.556  1.00  1.330          C  
ATOM   1550  O   ARG A 101       0.272  -1.670   4.415  1.00  1.610          O  
ATOM   1551  CB  ARG A 101       1.820  -0.170   6.526  1.00  1.780          C  
ATOM   1552  CG  ARG A 101       2.197  -0.063   8.012  1.00  1.780          C  
ATOM   1553  CD  ARG A 101       1.928   1.261   8.549  1.00  1.780          C  
ATOM   1554  NE  ARG A 101       2.746   2.299   7.927  1.00  1.780          N  
ATOM   1555  CZ  ARG A 101       2.481   3.615   8.058  1.00  1.780          C  
ATOM   1556  NH1 ARG A 101       1.434   3.970   8.778  1.00  1.780          N  
ATOM   1557  NH2 ARG A 101       3.238   4.534   7.481  1.00  1.780          N  
ATOM   1558  H   ARG A 101       4.196  -0.983   6.133  1.00  1.340          H  
ATOM   1559  HA  ARG A 101       1.658  -2.259   6.584  1.00  1.600          H  
ATOM   1560 1HB  ARG A 101       2.379   0.588   5.978  1.00  2.130          H  
ATOM   1561 2HB  ARG A 101       0.758   0.053   6.423  1.00  2.130          H  
ATOM   1562 1HG  ARG A 101       1.630  -0.787   8.588  1.00  2.130          H  
ATOM   1563 2HG  ARG A 101       3.260  -0.263   8.143  1.00  2.130          H  
ATOM   1564 1HD  ARG A 101       0.881   1.498   8.390  1.00  2.130          H  
ATOM   1565 2HD  ARG A 101       2.147   1.253   9.623  1.00  2.130          H  
ATOM   1566  HE  ARG A 101       3.579   2.008   7.389  1.00  2.130          H  
ATOM   1567 1HH1 ARG A 101       0.871   3.267   9.213  1.00  2.130          H  
ATOM   1568 2HH1 ARG A 101       1.172   4.948   8.935  1.00  2.130          H  
ATOM   1569 1HH2 ARG A 101       4.033   4.265   6.925  1.00  2.130          H  
ATOM   1570 2HH2 ARG A 101       3.006   5.510   7.597  1.00  2.130          H  
ATOM   1571  N   GLN A 102       2.328  -1.907   3.526  1.00  1.130          N  
ATOM   1572  CA  GLN A 102       1.868  -2.160   2.170  1.00  1.220          C  
ATOM   1573  C   GLN A 102       1.758  -3.677   1.911  1.00  1.250          C  
ATOM   1574  O   GLN A 102       1.328  -4.100   0.834  1.00  1.440          O  
ATOM   1575  CB  GLN A 102       2.866  -1.567   1.167  1.00  1.670          C  
ATOM   1576  CG  GLN A 102       3.044  -0.053   1.259  1.00  1.670          C  
ATOM   1577  CD  GLN A 102       4.097   0.461   0.293  1.00  1.670          C  
ATOM   1578  OE1 GLN A 102       4.001   0.242  -0.922  1.00  1.670          O  
ATOM   1579  NE2 GLN A 102       5.113   1.136   0.815  1.00  1.670          N  
ATOM   1580  H   GLN A 102       3.339  -1.913   3.684  1.00  1.360          H  
ATOM   1581  HA  GLN A 102       0.886  -1.710   2.036  1.00  1.460          H  
ATOM   1582 1HB  GLN A 102       3.839  -2.033   1.306  1.00  2.010          H  
ATOM   1583 2HB  GLN A 102       2.540  -1.804   0.155  1.00  2.010          H  
ATOM   1584 1HG  GLN A 102       2.098   0.433   1.039  1.00  2.010          H  
ATOM   1585 2HG  GLN A 102       3.372   0.197   2.271  1.00  2.010          H  
ATOM   1586 1HE2 GLN A 102       5.830   1.483   0.222  1.00  2.010          H  
ATOM   1587 2HE2 GLN A 102       5.195   1.315   1.828  1.00  2.010          H  
ATOM   1588  N   MET A 103       2.200  -4.485   2.886  1.00  1.170          N  
ATOM   1589  CA  MET A 103       2.270  -5.942   2.798  1.00  1.320          C  
ATOM   1590  C   MET A 103       1.339  -6.613   3.809  1.00  1.350          C  
ATOM   1591  O   MET A 103       0.718  -5.949   4.637  1.00  1.580          O  
ATOM   1592  CB  MET A 103       3.717  -6.402   2.987  1.00  1.790          C  
ATOM   1593  CG  MET A 103       4.725  -5.753   2.014  1.00  1.790          C  
ATOM   1594  SD  MET A 103       4.442  -6.172   0.268  1.00  1.790          S  
ATOM   1595  CE  MET A 103       4.996  -7.867   0.138  1.00  1.790          C  
ATOM   1596  H   MET A 103       2.510  -4.072   3.767  1.00  1.400          H  
ATOM   1597  HA  MET A 103       1.940  -6.244   1.806  1.00  1.580          H  
ATOM   1598 1HB  MET A 103       4.040  -6.109   3.974  1.00  2.150          H  
ATOM   1599 2HB  MET A 103       3.773  -7.490   2.928  1.00  2.150          H  
ATOM   1600 1HG  MET A 103       4.674  -4.666   2.121  1.00  2.150          H  
ATOM   1601 2HG  MET A 103       5.733  -6.065   2.280  1.00  2.150          H  
ATOM   1602 1HE  MET A 103       4.864  -8.213  -0.887  1.00  2.150          H  
ATOM   1603 2HE  MET A 103       6.043  -7.921   0.398  1.00  2.150          H  
ATOM   1604 3HE  MET A 103       4.417  -8.500   0.810  1.00  2.150          H  
ATOM   1605  N   VAL A 104       1.150  -7.928   3.685  1.00  1.220          N  
ATOM   1606  CA  VAL A 104       0.584  -9.210   4.103  1.00  1.310          C  
ATOM   1607  C   VAL A 104       1.672 -10.301   4.256  1.00  1.410          C  
ATOM   1608  O   VAL A 104       2.326 -10.603   3.263  1.00  1.800          O  
ATOM   1609  CB  VAL A 104      -0.421  -9.656   3.006  1.00  1.800          C  
ATOM   1610  CG1 VAL A 104      -1.079 -10.990   3.340  1.00  1.800          C  
ATOM   1611  CG2 VAL A 104      -1.475  -8.579   2.818  1.00  1.800          C  
ATOM   1612  H   VAL A 104       0.552  -7.659   4.454  1.00  1.460          H  
ATOM   1613  HA  VAL A 104       0.054  -9.060   5.040  1.00  1.570          H  
ATOM   1614  HB  VAL A 104       0.124  -9.798   2.075  1.00  2.160          H  
ATOM   1615 1HG1 VAL A 104      -1.754 -11.269   2.534  1.00  2.160          H  
ATOM   1616 2HG1 VAL A 104      -0.323 -11.764   3.455  1.00  2.160          H  
ATOM   1617 3HG1 VAL A 104      -1.652 -10.894   4.256  1.00  2.160          H  
ATOM   1618 1HG2 VAL A 104      -2.167  -8.883   2.034  1.00  2.160          H  
ATOM   1619 2HG2 VAL A 104      -2.025  -8.442   3.748  1.00  2.160          H  
ATOM   1620 3HG2 VAL A 104      -1.013  -7.639   2.532  1.00  2.160          H  
ATOM   1621  N   ALA A 105       1.873 -10.952   5.438  1.00  1.440          N  
ATOM   1622  CA  ALA A 105       1.297 -10.686   6.769  1.00  1.460          C  
ATOM   1623  C   ALA A 105       2.236 -11.132   7.910  1.00  1.270          C  
ATOM   1624  O   ALA A 105       2.312 -10.461   8.942  1.00  1.230          O  
ATOM   1625  CB  ALA A 105      -0.023 -11.414   6.972  1.00  2.040          C  
ATOM   1626  H   ALA A 105       2.568 -11.673   5.384  1.00  1.730          H  
ATOM   1627  HA  ALA A 105       1.135  -9.619   6.873  1.00  1.750          H  
ATOM   1628 1HB  ALA A 105      -0.416 -11.183   7.964  1.00  2.440          H  
ATOM   1629 2HB  ALA A 105      -0.741 -11.112   6.242  1.00  2.440          H  
ATOM   1630 3HB  ALA A 105       0.141 -12.487   6.891  1.00  2.440          H  
ATOM   1631  N   SER A 106       2.929 -12.280   7.741  1.00  1.290          N  
ATOM   1632  CA  SER A 106       3.660 -12.882   8.862  1.00  1.320          C  
ATOM   1633  C   SER A 106       5.053 -12.337   9.152  1.00  1.240          C  
ATOM   1634  O   SER A 106       5.473 -12.269  10.312  1.00  1.210          O  
ATOM   1635  CB  SER A 106       3.798 -14.365   8.611  1.00  1.840          C  
ATOM   1636  OG  SER A 106       4.582 -14.593   7.471  1.00  1.840          O  
ATOM   1637  H   SER A 106       2.899 -12.790   6.873  1.00  1.550          H  
ATOM   1638  HA  SER A 106       3.051 -12.747   9.747  1.00  1.580          H  
ATOM   1639 1HB  SER A 106       4.269 -14.834   9.477  1.00  2.200          H  
ATOM   1640 2HB  SER A 106       2.815 -14.819   8.487  1.00  2.200          H  
ATOM   1641  HG  SER A 106       4.709 -15.549   7.421  1.00  2.200          H  
ATOM   1642  N   SER A 107       5.771 -11.893   8.126  1.00  1.290          N  
ATOM   1643  CA  SER A 107       7.113 -11.375   8.368  1.00  1.350          C  
ATOM   1644  C   SER A 107       7.022 -10.027   9.014  1.00  1.200          C  
ATOM   1645  O   SER A 107       7.781  -9.685   9.929  1.00  1.220          O  
ATOM   1646  CB  SER A 107       7.840 -11.224   7.054  1.00  1.870          C  
ATOM   1647  OG  SER A 107       7.190 -10.293   6.256  1.00  1.870          O  
ATOM   1648  H   SER A 107       5.400 -11.972   7.189  1.00  1.550          H  
ATOM   1649  HA  SER A 107       7.648 -12.035   9.046  1.00  1.620          H  
ATOM   1650 1HB  SER A 107       8.853 -10.881   7.228  1.00  2.240          H  
ATOM   1651 2HB  SER A 107       7.891 -12.179   6.541  1.00  2.240          H  
ATOM   1652  HG  SER A 107       7.724 -10.213   5.465  1.00  2.240          H  
ATOM   1653  N   ILE A 108       6.018  -9.300   8.590  1.00  1.170          N  
ATOM   1654  CA  ILE A 108       5.824  -7.955   9.036  1.00  1.160          C  
ATOM   1655  C   ILE A 108       5.233  -7.863  10.421  1.00  1.020          C  
ATOM   1656  O   ILE A 108       5.660  -6.993  11.188  1.00  1.040          O  
ATOM   1657  CB  ILE A 108       5.037  -7.196   7.973  1.00  1.630          C  
ATOM   1658  CG1 ILE A 108       3.653  -7.803   7.760  1.00  1.630          C  
ATOM   1659  CG2 ILE A 108       5.876  -7.121   6.673  1.00  1.630          C  
ATOM   1660  CD1 ILE A 108       2.825  -7.070   6.801  1.00  1.630          C  
ATOM   1661  H   ILE A 108       5.439  -9.695   7.865  1.00  1.400          H  
ATOM   1662  HA  ILE A 108       6.802  -7.481   9.077  1.00  1.390          H  
ATOM   1663  HB  ILE A 108       4.846  -6.226   8.372  1.00  1.950          H  
ATOM   1664 1HG1 ILE A 108       3.737  -8.818   7.431  1.00  1.950          H  
ATOM   1665 2HG1 ILE A 108       3.113  -7.773   8.692  1.00  1.950          H  
ATOM   1666 1HG2 ILE A 108       5.373  -6.536   5.921  1.00  1.950          H  
ATOM   1667 2HG2 ILE A 108       6.833  -6.654   6.894  1.00  1.950          H  
ATOM   1668 3HG2 ILE A 108       6.047  -8.111   6.293  1.00  1.950          H  
ATOM   1669 1HD1 ILE A 108       1.850  -7.519   6.733  1.00  1.950          H  
ATOM   1670 2HD1 ILE A 108       2.722  -6.052   7.109  1.00  1.950          H  
ATOM   1671 3HD1 ILE A 108       3.278  -7.095   5.848  1.00  1.950          H  
ATOM   1672  N   ARG A 109       4.327  -8.771  10.791  1.00  0.980          N  
ATOM   1673  CA  ARG A 109       3.807  -8.687  12.130  1.00  0.980          C  
ATOM   1674  C   ARG A 109       4.848  -9.204  13.108  1.00  0.940          C  
ATOM   1675  O   ARG A 109       4.970  -8.693  14.218  1.00  0.970          O  
ATOM   1676  CB  ARG A 109       2.532  -9.490  12.262  1.00  1.370          C  
ATOM   1677  CG  ARG A 109       2.729 -10.940  12.267  1.00  1.370          C  
ATOM   1678  CD  ARG A 109       1.496 -11.648  12.188  1.00  1.370          C  
ATOM   1679  NE  ARG A 109       1.740 -13.064  12.267  1.00  1.370          N  
ATOM   1680  CZ  ARG A 109       1.847 -13.759  13.409  1.00  1.370          C  
ATOM   1681  NH1 ARG A 109       1.716 -13.157  14.567  1.00  1.370          N  
ATOM   1682  NH2 ARG A 109       2.086 -15.046  13.375  1.00  1.370          N  
ATOM   1683  H   ARG A 109       3.947  -9.463  10.138  1.00  1.180          H  
ATOM   1684  HA  ARG A 109       3.599  -7.653  12.360  1.00  1.180          H  
ATOM   1685 1HB  ARG A 109       2.009  -9.219  13.174  1.00  1.650          H  
ATOM   1686 2HB  ARG A 109       1.882  -9.274  11.421  1.00  1.650          H  
ATOM   1687 1HG  ARG A 109       3.342 -11.228  11.433  1.00  1.650          H  
ATOM   1688 2HG  ARG A 109       3.209 -11.233  13.194  1.00  1.650          H  
ATOM   1689 1HD  ARG A 109       0.859 -11.337  12.983  1.00  1.650          H  
ATOM   1690 2HD  ARG A 109       1.012 -11.442  11.228  1.00  1.650          H  
ATOM   1691  HE  ARG A 109       1.846 -13.571  11.402  1.00  1.650          H  
ATOM   1692 1HH1 ARG A 109       1.521 -12.175  14.619  1.00  1.650          H  
ATOM   1693 2HH1 ARG A 109       1.756 -13.695  15.445  1.00  1.650          H  
ATOM   1694 1HH2 ARG A 109       2.198 -15.526  12.497  1.00  1.650          H  
ATOM   1695 2HH2 ARG A 109       2.170 -15.549  14.249  1.00  1.650          H  
ATOM   1696  N   ALA A 110       5.648 -10.211  12.718  1.00  0.950          N  
ATOM   1697  CA  ALA A 110       6.622 -10.730  13.658  1.00  0.990          C  
ATOM   1698  C   ALA A 110       7.607  -9.647  14.062  1.00  0.920          C  
ATOM   1699  O   ALA A 110       7.898  -9.490  15.253  1.00  0.940          O  
ATOM   1700  CB  ALA A 110       7.360 -11.908  13.048  1.00  1.370          C  
ATOM   1701  H   ALA A 110       5.558 -10.657  11.799  1.00  1.140          H  
ATOM   1702  HA  ALA A 110       6.093 -11.062  14.551  1.00  1.190          H  
ATOM   1703 1HB  ALA A 110       8.074 -12.307  13.765  1.00  1.640          H  
ATOM   1704 2HB  ALA A 110       6.640 -12.683  12.777  1.00  1.640          H  
ATOM   1705 3HB  ALA A 110       7.888 -11.581  12.150  1.00  1.640          H  
ATOM   1706  N   ILE A 111       8.057  -8.852  13.084  1.00  0.880          N  
ATOM   1707  CA  ILE A 111       8.997  -7.781  13.347  1.00  0.860          C  
ATOM   1708  C   ILE A 111       8.349  -6.656  14.130  1.00  0.870          C  
ATOM   1709  O   ILE A 111       8.935  -6.129  15.076  1.00  0.890          O  
ATOM   1710  CB  ILE A 111       9.589  -7.244  12.042  1.00  1.210          C  
ATOM   1711  CG1 ILE A 111      10.439  -8.340  11.404  1.00  1.210          C  
ATOM   1712  CG2 ILE A 111      10.432  -5.968  12.327  1.00  1.210          C  
ATOM   1713  CD1 ILE A 111      10.801  -8.064   9.992  1.00  1.210          C  
ATOM   1714  H   ILE A 111       7.775  -9.037  12.112  1.00  1.060          H  
ATOM   1715  HA  ILE A 111       9.805  -8.189  13.946  1.00  1.030          H  
ATOM   1716  HB  ILE A 111       8.779  -7.013  11.345  1.00  1.450          H  
ATOM   1717 1HG1 ILE A 111      11.353  -8.462  11.977  1.00  1.450          H  
ATOM   1718 2HG1 ILE A 111       9.889  -9.279  11.430  1.00  1.450          H  
ATOM   1719 1HG2 ILE A 111      10.855  -5.594  11.425  1.00  1.450          H  
ATOM   1720 2HG2 ILE A 111       9.814  -5.196  12.761  1.00  1.450          H  
ATOM   1721 3HG2 ILE A 111      11.221  -6.199  13.006  1.00  1.450          H  
ATOM   1722 1HD1 ILE A 111      11.378  -8.881   9.623  1.00  1.450          H  
ATOM   1723 2HD1 ILE A 111       9.887  -7.972   9.401  1.00  1.450          H  
ATOM   1724 3HD1 ILE A 111      11.370  -7.163   9.906  1.00  1.450          H  
ATOM   1725  N   ALA A 112       7.162  -6.223  13.695  1.00  0.900          N  
ATOM   1726  CA  ALA A 112       6.493  -5.120  14.356  1.00  0.960          C  
ATOM   1727  C   ALA A 112       6.215  -5.415  15.814  1.00  1.030          C  
ATOM   1728  O   ALA A 112       6.442  -4.545  16.670  1.00  1.090          O  
ATOM   1729  CB  ALA A 112       5.195  -4.857  13.647  1.00  1.320          C  
ATOM   1730  H   ALA A 112       6.710  -6.659  12.887  1.00  1.080          H  
ATOM   1731  HA  ALA A 112       7.130  -4.247  14.313  1.00  1.150          H  
ATOM   1732 1HB  ALA A 112       4.685  -4.049  14.127  1.00  1.580          H  
ATOM   1733 2HB  ALA A 112       5.373  -4.623  12.604  1.00  1.580          H  
ATOM   1734 3HB  ALA A 112       4.617  -5.743  13.709  1.00  1.580          H  
ATOM   1735  N   ASN A 113       5.821  -6.651  16.119  1.00  1.090          N  
ATOM   1736  CA  ASN A 113       5.526  -7.016  17.481  1.00  1.230          C  
ATOM   1737  C   ASN A 113       6.795  -7.072  18.293  1.00  1.170          C  
ATOM   1738  O   ASN A 113       6.927  -6.355  19.276  1.00  1.270          O  
ATOM   1739  CB  ASN A 113       4.859  -8.372  17.526  1.00  1.670          C  
ATOM   1740  CG  ASN A 113       3.474  -8.370  17.027  1.00  1.670          C  
ATOM   1741  OD1 ASN A 113       2.782  -7.357  17.039  1.00  1.670          O  
ATOM   1742  ND2 ASN A 113       3.046  -9.513  16.560  1.00  1.670          N  
ATOM   1743  H   ASN A 113       5.654  -7.337  15.376  1.00  1.310          H  
ATOM   1744  HA  ASN A 113       4.874  -6.260  17.922  1.00  1.480          H  
ATOM   1745 1HB  ASN A 113       5.443  -9.074  16.925  1.00  2.000          H  
ATOM   1746 2HB  ASN A 113       4.863  -8.739  18.554  1.00  2.000          H  
ATOM   1747 1HD2 ASN A 113       2.129  -9.597  16.181  1.00  2.000          H  
ATOM   1748 2HD2 ASN A 113       3.652 -10.308  16.565  1.00  2.000          H  
ATOM   1749  N   LEU A 114       7.804  -7.788  17.809  1.00  1.060          N  
ATOM   1750  CA  LEU A 114       9.024  -7.897  18.581  1.00  1.090          C  
ATOM   1751  C   LEU A 114       9.728  -6.566  18.830  1.00  0.990          C  
ATOM   1752  O   LEU A 114      10.296  -6.383  19.903  1.00  1.060          O  
ATOM   1753  CB  LEU A 114       9.968  -8.885  17.920  1.00  1.510          C  
ATOM   1754  CG  LEU A 114       9.561 -10.389  17.963  1.00  1.510          C  
ATOM   1755  CD1 LEU A 114      10.448 -11.183  17.012  1.00  1.510          C  
ATOM   1756  CD2 LEU A 114       9.754 -10.935  19.396  1.00  1.510          C  
ATOM   1757  H   LEU A 114       7.689  -8.339  16.954  1.00  1.270          H  
ATOM   1758  HA  LEU A 114       8.748  -8.287  19.555  1.00  1.310          H  
ATOM   1759 1HB  LEU A 114      10.107  -8.593  16.880  1.00  1.820          H  
ATOM   1760 2HB  LEU A 114      10.896  -8.799  18.450  1.00  1.820          H  
ATOM   1761  HG  LEU A 114       8.521 -10.498  17.646  1.00  1.820          H  
ATOM   1762 1HD1 LEU A 114      10.163 -12.235  17.035  1.00  1.820          H  
ATOM   1763 2HD1 LEU A 114      10.324 -10.798  16.000  1.00  1.820          H  
ATOM   1764 3HD1 LEU A 114      11.471 -11.098  17.308  1.00  1.820          H  
ATOM   1765 1HD2 LEU A 114       9.485 -11.990  19.418  1.00  1.820          H  
ATOM   1766 2HD2 LEU A 114      10.796 -10.818  19.683  1.00  1.820          H  
ATOM   1767 3HD2 LEU A 114       9.129 -10.398  20.100  1.00  1.820          H  
ATOM   1768  N   ILE A 115       9.720  -5.617  17.886  1.00  0.900          N  
ATOM   1769  CA  ILE A 115      10.391  -4.361  18.224  1.00  0.890          C  
ATOM   1770  C   ILE A 115       9.579  -3.662  19.318  1.00  0.990          C  
ATOM   1771  O   ILE A 115      10.133  -3.240  20.341  1.00  1.030          O  
ATOM   1772  CB  ILE A 115      10.525  -3.385  17.033  1.00  1.250          C  
ATOM   1773  CG1 ILE A 115      11.462  -3.983  15.965  1.00  1.250          C  
ATOM   1774  CG2 ILE A 115      11.114  -2.011  17.577  1.00  1.250          C  
ATOM   1775  CD1 ILE A 115      11.446  -3.260  14.633  1.00  1.250          C  
ATOM   1776  H   ILE A 115       9.291  -5.777  16.969  1.00  1.080          H  
ATOM   1777  HA  ILE A 115      11.382  -4.582  18.611  1.00  1.070          H  
ATOM   1778  HB  ILE A 115       9.551  -3.228  16.569  1.00  1.500          H  
ATOM   1779 1HG1 ILE A 115      12.470  -3.984  16.339  1.00  1.500          H  
ATOM   1780 2HG1 ILE A 115      11.154  -5.014  15.788  1.00  1.500          H  
ATOM   1781 1HG2 ILE A 115      11.232  -1.308  16.781  1.00  1.500          H  
ATOM   1782 2HG2 ILE A 115      10.450  -1.573  18.318  1.00  1.500          H  
ATOM   1783 3HG2 ILE A 115      12.087  -2.189  18.036  1.00  1.500          H  
ATOM   1784 1HD1 ILE A 115      12.101  -3.776  13.950  1.00  1.500          H  
ATOM   1785 2HD1 ILE A 115      10.435  -3.270  14.231  1.00  1.500          H  
ATOM   1786 3HD1 ILE A 115      11.781  -2.234  14.750  1.00  1.500          H  
ATOM   1787  N   ALA A 116       8.263  -3.548  19.106  1.00  1.120          N  
ATOM   1788  CA  ALA A 116       7.353  -2.877  20.027  1.00  1.350          C  
ATOM   1789  C   ALA A 116       7.352  -3.494  21.426  1.00  1.460          C  
ATOM   1790  O   ALA A 116       7.284  -2.784  22.430  1.00  1.590          O  
ATOM   1791  CB  ALA A 116       5.954  -2.942  19.454  1.00  1.800          C  
ATOM   1792  H   ALA A 116       7.861  -3.930  18.242  1.00  1.340          H  
ATOM   1793  HA  ALA A 116       7.667  -1.838  20.121  1.00  1.620          H  
ATOM   1794 1HB  ALA A 116       5.270  -2.448  20.113  1.00  2.160          H  
ATOM   1795 2HB  ALA A 116       5.934  -2.471  18.472  1.00  2.160          H  
ATOM   1796 3HB  ALA A 116       5.658  -3.991  19.360  1.00  2.160          H  
ATOM   1797  N   ASP A 117       7.499  -4.810  21.497  1.00  1.470          N  
ATOM   1798  CA  ASP A 117       7.481  -5.551  22.747  1.00  1.690          C  
ATOM   1799  C   ASP A 117       8.846  -5.589  23.433  1.00  1.600          C  
ATOM   1800  O   ASP A 117       8.986  -6.185  24.505  1.00  1.790          O  
ATOM   1801  CB  ASP A 117       7.044  -6.999  22.489  1.00  2.280          C  
ATOM   1802  CG  ASP A 117       5.571  -7.174  22.033  1.00  2.280          C  
ATOM   1803  OD1 ASP A 117       4.740  -6.343  22.337  1.00  2.280          O  
ATOM   1804  OD2 ASP A 117       5.301  -8.159  21.378  1.00  2.280          O  
ATOM   1805  H   ASP A 117       7.530  -5.338  20.626  1.00  1.760          H  
ATOM   1806  HA  ASP A 117       6.768  -5.073  23.418  1.00  2.030          H  
ATOM   1807 1HB  ASP A 117       7.690  -7.416  21.713  1.00  2.730          H  
ATOM   1808 2HB  ASP A 117       7.201  -7.587  23.390  1.00  2.730          H  
ATOM   1809  N   ASN A 118       9.867  -5.003  22.809  1.00  1.390          N  
ATOM   1810  CA  ASN A 118      11.202  -5.007  23.380  1.00  1.410          C  
ATOM   1811  C   ASN A 118      11.591  -3.620  23.866  1.00  1.370          C  
ATOM   1812  O   ASN A 118      12.173  -3.443  24.941  1.00  1.470          O  
ATOM   1813  CB  ASN A 118      12.218  -5.513  22.369  1.00  1.970          C  
ATOM   1814  CG  ASN A 118      13.575  -5.637  22.959  1.00  1.970          C  
ATOM   1815  OD1 ASN A 118      13.685  -6.190  24.047  1.00  1.970          O  
ATOM   1816  ND2 ASN A 118      14.590  -5.143  22.293  1.00  1.970          N  
ATOM   1817  H   ASN A 118       9.720  -4.511  21.928  1.00  1.670          H  
ATOM   1818  HA  ASN A 118      11.211  -5.671  24.244  1.00  1.690          H  
ATOM   1819 1HB  ASN A 118      11.904  -6.488  21.994  1.00  2.360          H  
ATOM   1820 2HB  ASN A 118      12.255  -4.830  21.515  1.00  2.360          H  
ATOM   1821 1HD2 ASN A 118      15.517  -5.211  22.671  1.00  2.360          H  
ATOM   1822 2HD2 ASN A 118      14.435  -4.702  21.409  1.00  2.360          H  
ATOM   1823  N   LEU A 119      11.270  -2.605  23.086  1.00  1.320          N  
ATOM   1824  CA  LEU A 119      11.719  -1.302  23.501  1.00  1.440          C  
ATOM   1825  C   LEU A 119      10.704  -0.516  24.299  1.00  1.660          C  
ATOM   1826  O   LEU A 119       9.793   0.128  23.769  1.00  1.840          O  
ATOM   1827  CB  LEU A 119      12.157  -0.498  22.300  1.00  1.970          C  
ATOM   1828  CG  LEU A 119      13.291  -1.045  21.429  1.00  1.970          C  
ATOM   1829  CD1 LEU A 119      13.611   0.002  20.368  1.00  1.970          C  
ATOM   1830  CD2 LEU A 119      14.476  -1.347  22.274  1.00  1.970          C  
ATOM   1831  H   LEU A 119      10.777  -2.750  22.201  1.00  1.580          H  
ATOM   1832  HA  LEU A 119      12.570  -1.421  24.161  1.00  1.730          H  
ATOM   1833 1HB  LEU A 119      11.297  -0.452  21.651  1.00  2.360          H  
ATOM   1834 2HB  LEU A 119      12.425   0.497  22.629  1.00  2.360          H  
ATOM   1835  HG  LEU A 119      12.973  -1.955  20.911  1.00  2.360          H  
ATOM   1836 1HD1 LEU A 119      14.407  -0.338  19.743  1.00  2.360          H  
ATOM   1837 2HD1 LEU A 119      12.743   0.195  19.758  1.00  2.360          H  
ATOM   1838 3HD1 LEU A 119      13.924   0.927  20.844  1.00  2.360          H  
ATOM   1839 1HD2 LEU A 119      15.281  -1.687  21.669  1.00  2.360          H  
ATOM   1840 2HD2 LEU A 119      14.754  -0.459  22.769  1.00  2.360          H  
ATOM   1841 3HD2 LEU A 119      14.237  -2.114  22.994  1.00  2.360          H  
ATOM   1842  N   ASP A 120      10.971  -0.476  25.594  1.00  2.040          N  
ATOM   1843  CA  ASP A 120      10.108   0.168  26.583  1.00  2.460          C  
ATOM   1844  C   ASP A 120       9.813   1.634  26.279  1.00  2.630          C  
ATOM   1845  O   ASP A 120       8.713   2.116  26.554  1.00  2.800          O  
ATOM   1846  CB  ASP A 120      10.761   0.142  27.969  1.00  3.280          C  
ATOM   1847  CG  ASP A 120      10.817  -1.226  28.638  1.00  3.280          C  
ATOM   1848  OD1 ASP A 120      10.171  -2.139  28.187  1.00  3.280          O  
ATOM   1849  OD2 ASP A 120      11.516  -1.334  29.619  1.00  3.280          O  
ATOM   1850  H   ASP A 120      11.746  -1.077  25.888  1.00  2.450          H  
ATOM   1851  HA  ASP A 120       9.164  -0.376  26.614  1.00  2.950          H  
ATOM   1852 1HB  ASP A 120      11.784   0.519  27.878  1.00  3.930          H  
ATOM   1853 2HB  ASP A 120      10.226   0.828  28.624  1.00  3.930          H  
ATOM   1854  N   ALA A 121      10.787   2.357  25.718  1.00  2.970          N  
ATOM   1855  CA  ALA A 121      10.581   3.773  25.437  1.00  3.350          C  
ATOM   1856  C   ALA A 121      10.478   4.095  23.935  1.00  2.980          C  
ATOM   1857  O   ALA A 121      10.779   5.217  23.531  1.00  3.280          O  
ATOM   1858  CB  ALA A 121      11.687   4.588  26.093  1.00  4.540          C  
ATOM   1859  H   ALA A 121      11.701   1.930  25.531  1.00  3.560          H  
ATOM   1860  HA  ALA A 121       9.635   4.067  25.887  1.00  4.020          H  
ATOM   1861 1HB  ALA A 121      11.503   5.648  25.922  1.00  5.450          H  
ATOM   1862 2HB  ALA A 121      11.690   4.383  27.161  1.00  5.450          H  
ATOM   1863 3HB  ALA A 121      12.623   4.327  25.701  1.00  5.450          H  
ATOM   1864  N   LEU A 122      10.042   3.129  23.117  1.00  2.440          N  
ATOM   1865  CA  LEU A 122       9.832   3.314  21.672  1.00  2.140          C  
ATOM   1866  C   LEU A 122       8.411   3.802  21.364  1.00  1.930          C  
ATOM   1867  O   LEU A 122       7.449   3.114  21.697  1.00  2.150          O  
ATOM   1868  CB  LEU A 122      10.099   1.948  21.012  1.00  3.120          C  
ATOM   1869  CG  LEU A 122      10.070   1.683  19.459  1.00  3.120          C  
ATOM   1870  CD1 LEU A 122       8.659   1.443  19.015  1.00  3.120          C  
ATOM   1871  CD2 LEU A 122      10.698   2.819  18.678  1.00  3.120          C  
ATOM   1872  H   LEU A 122       9.842   2.203  23.514  1.00  2.930          H  
ATOM   1873  HA  LEU A 122      10.566   4.016  21.311  1.00  2.570          H  
ATOM   1874 1HB  LEU A 122      11.081   1.713  21.291  1.00  3.740          H  
ATOM   1875 2HB  LEU A 122       9.434   1.216  21.478  1.00  3.740          H  
ATOM   1876  HG  LEU A 122      10.622   0.777  19.259  1.00  3.740          H  
ATOM   1877 1HD1 LEU A 122       8.671   1.218  17.976  1.00  3.740          H  
ATOM   1878 2HD1 LEU A 122       8.241   0.604  19.564  1.00  3.740          H  
ATOM   1879 3HD1 LEU A 122       8.051   2.300  19.175  1.00  3.740          H  
ATOM   1880 1HD2 LEU A 122      10.674   2.576  17.614  1.00  3.740          H  
ATOM   1881 2HD2 LEU A 122      10.144   3.724  18.842  1.00  3.740          H  
ATOM   1882 3HD2 LEU A 122      11.738   2.954  18.993  1.00  3.740          H  
ATOM   1883  N   PRO A 123       8.207   5.022  20.819  1.00  1.800          N  
ATOM   1884  CA  PRO A 123       6.897   5.536  20.459  1.00  1.880          C  
ATOM   1885  C   PRO A 123       6.232   4.634  19.432  1.00  1.570          C  
ATOM   1886  O   PRO A 123       6.870   4.257  18.452  1.00  1.560          O  
ATOM   1887  CB  PRO A 123       7.225   6.906  19.853  1.00  2.820          C  
ATOM   1888  CG  PRO A 123       8.549   7.293  20.475  1.00  2.820          C  
ATOM   1889  CD  PRO A 123       9.308   5.991  20.613  1.00  2.820          C  
ATOM   1890  HA  PRO A 123       6.277   5.629  21.363  1.00  2.260          H  
ATOM   1891 1HB  PRO A 123       7.274   6.828  18.755  1.00  3.380          H  
ATOM   1892 2HB  PRO A 123       6.419   7.619  20.083  1.00  3.380          H  
ATOM   1893 1HG  PRO A 123       9.075   8.024  19.839  1.00  3.380          H  
ATOM   1894 2HG  PRO A 123       8.381   7.783  21.446  1.00  3.380          H  
ATOM   1895 1HD  PRO A 123       9.866   5.778  19.700  1.00  3.380          H  
ATOM   1896 2HD  PRO A 123       9.949   6.081  21.487  1.00  3.380          H  
ATOM   1897  N   ILE A 124       4.945   4.363  19.603  1.00  1.620          N  
ATOM   1898  CA  ILE A 124       4.211   3.536  18.652  1.00  1.510          C  
ATOM   1899  C   ILE A 124       3.010   4.295  18.128  1.00  1.520          C  
ATOM   1900  O   ILE A 124       2.213   4.838  18.905  1.00  1.610          O  
ATOM   1901  CB  ILE A 124       3.775   2.191  19.266  1.00  2.160          C  
ATOM   1902  CG1 ILE A 124       5.031   1.432  19.738  1.00  2.160          C  
ATOM   1903  CG2 ILE A 124       3.005   1.343  18.195  1.00  2.160          C  
ATOM   1904  CD1 ILE A 124       4.762   0.242  20.578  1.00  2.160          C  
ATOM   1905  H   ILE A 124       4.476   4.715  20.426  1.00  1.940          H  
ATOM   1906  HA  ILE A 124       4.862   3.317  17.804  1.00  1.810          H  
ATOM   1907  HB  ILE A 124       3.133   2.368  20.130  1.00  2.590          H  
ATOM   1908 1HG1 ILE A 124       5.603   1.124  18.866  1.00  2.590          H  
ATOM   1909 2HG1 ILE A 124       5.641   2.095  20.329  1.00  2.590          H  
ATOM   1910 1HG2 ILE A 124       2.694   0.389  18.609  1.00  2.590          H  
ATOM   1911 2HG2 ILE A 124       2.121   1.863  17.857  1.00  2.590          H  
ATOM   1912 3HG2 ILE A 124       3.650   1.165  17.347  1.00  2.590          H  
ATOM   1913 1HD1 ILE A 124       5.715  -0.205  20.870  1.00  2.590          H  
ATOM   1914 2HD1 ILE A 124       4.220   0.545  21.474  1.00  2.590          H  
ATOM   1915 3HD1 ILE A 124       4.175  -0.477  20.033  1.00  2.590          H  
ATOM   1916  N   GLU A 125       2.890   4.339  16.808  1.00  1.490          N  
ATOM   1917  CA  GLU A 125       1.784   5.012  16.161  1.00  1.550          C  
ATOM   1918  C   GLU A 125       0.531   4.130  16.156  1.00  1.500          C  
ATOM   1919  O   GLU A 125       0.648   2.905  15.975  1.00  1.430          O  
ATOM   1920  CB  GLU A 125       2.174   5.365  14.722  1.00  2.150          C  
ATOM   1921  CG  GLU A 125       3.308   6.359  14.617  1.00  2.150          C  
ATOM   1922  CD  GLU A 125       2.897   7.717  15.090  1.00  2.150          C  
ATOM   1923  OE1 GLU A 125       1.812   8.129  14.750  1.00  2.150          O  
ATOM   1924  OE2 GLU A 125       3.652   8.340  15.791  1.00  2.150          O  
ATOM   1925  H   GLU A 125       3.597   3.885  16.245  1.00  1.790          H  
ATOM   1926  HA  GLU A 125       1.604   5.927  16.722  1.00  1.860          H  
ATOM   1927 1HB  GLU A 125       2.487   4.456  14.202  1.00  2.580          H  
ATOM   1928 2HB  GLU A 125       1.319   5.761  14.181  1.00  2.580          H  
ATOM   1929 1HG  GLU A 125       4.151   6.015  15.218  1.00  2.580          H  
ATOM   1930 2HG  GLU A 125       3.633   6.417  13.579  1.00  2.580          H  
ATOM   1931  N   PRO A 126      -0.680   4.724  16.241  1.00  1.580          N  
ATOM   1932  CA  PRO A 126      -1.972   4.059  16.178  1.00  1.570          C  
ATOM   1933  C   PRO A 126      -2.166   3.318  14.879  1.00  1.530          C  
ATOM   1934  O   PRO A 126      -2.887   2.322  14.810  1.00  1.520          O  
ATOM   1935  CB  PRO A 126      -2.953   5.214  16.360  1.00  2.350          C  
ATOM   1936  CG  PRO A 126      -2.205   6.457  15.967  1.00  2.350          C  
ATOM   1937  CD  PRO A 126      -0.783   6.200  16.386  1.00  2.350          C  
ATOM   1938  HA  PRO A 126      -2.084   3.376  17.011  1.00  1.880          H  
ATOM   1939 1HB  PRO A 126      -3.833   5.045  15.734  1.00  2.830          H  
ATOM   1940 2HB  PRO A 126      -3.303   5.250  17.407  1.00  2.830          H  
ATOM   1941 1HG  PRO A 126      -2.312   6.650  14.889  1.00  2.830          H  
ATOM   1942 2HG  PRO A 126      -2.641   7.326  16.487  1.00  2.830          H  
ATOM   1943 1HD  PRO A 126      -0.134   6.755  15.693  1.00  2.830          H  
ATOM   1944 2HD  PRO A 126      -0.621   6.494  17.439  1.00  2.830          H  
ATOM   1945  N   GLU A 127      -1.460   3.764  13.848  1.00  1.560          N  
ATOM   1946  CA  GLU A 127      -1.551   3.142  12.554  1.00  1.620          C  
ATOM   1947  C   GLU A 127      -0.925   1.755  12.576  1.00  1.530          C  
ATOM   1948  O   GLU A 127      -1.426   0.853  11.905  1.00  1.650          O  
ATOM   1949  CB  GLU A 127      -0.906   4.048  11.501  1.00  2.240          C  
ATOM   1950  CG  GLU A 127      -1.709   5.342  11.275  1.00  2.240          C  
ATOM   1951  CD  GLU A 127      -1.131   6.347  10.298  1.00  2.240          C  
ATOM   1952  OE1 GLU A 127      -0.016   6.185   9.838  1.00  2.240          O  
ATOM   1953  OE2 GLU A 127      -1.833   7.291  10.028  1.00  2.240          O  
ATOM   1954  H   GLU A 127      -0.869   4.579  13.942  1.00  1.870          H  
ATOM   1955  HA  GLU A 127      -2.603   3.025  12.299  1.00  1.940          H  
ATOM   1956 1HB  GLU A 127       0.107   4.312  11.810  1.00  2.690          H  
ATOM   1957 2HB  GLU A 127      -0.842   3.514  10.556  1.00  2.690          H  
ATOM   1958 1HG  GLU A 127      -2.694   5.059  10.912  1.00  2.690          H  
ATOM   1959 2HG  GLU A 127      -1.840   5.835  12.236  1.00  2.690          H  
ATOM   1960  N   LEU A 128       0.157   1.562  13.340  1.00  1.430          N  
ATOM   1961  CA  LEU A 128       0.796   0.259  13.337  1.00  1.420          C  
ATOM   1962  C   LEU A 128      -0.014  -0.760  14.066  1.00  1.360          C  
ATOM   1963  O   LEU A 128      -0.174  -1.877  13.576  1.00  1.360          O  
ATOM   1964  CB  LEU A 128       2.194   0.272  13.946  1.00  1.990          C  
ATOM   1965  CG  LEU A 128       2.890  -1.156  14.053  1.00  1.990          C  
ATOM   1966  CD1 LEU A 128       3.008  -1.831  12.658  1.00  1.990          C  
ATOM   1967  CD2 LEU A 128       4.244  -0.958  14.682  1.00  1.990          C  
ATOM   1968  H   LEU A 128       0.509   2.294  13.954  1.00  1.720          H  
ATOM   1969  HA  LEU A 128       0.887  -0.048  12.298  1.00  1.700          H  
ATOM   1970 1HB  LEU A 128       2.835   0.912  13.331  1.00  2.390          H  
ATOM   1971 2HB  LEU A 128       2.134   0.702  14.948  1.00  2.390          H  
ATOM   1972  HG  LEU A 128       2.297  -1.814  14.691  1.00  2.390          H  
ATOM   1973 1HD1 LEU A 128       3.483  -2.784  12.749  1.00  2.390          H  
ATOM   1974 2HD1 LEU A 128       2.029  -1.984  12.219  1.00  2.390          H  
ATOM   1975 3HD1 LEU A 128       3.594  -1.206  12.004  1.00  2.390          H  
ATOM   1976 1HD2 LEU A 128       4.753  -1.905  14.793  1.00  2.390          H  
ATOM   1977 2HD2 LEU A 128       4.831  -0.296  14.048  1.00  2.390          H  
ATOM   1978 3HD2 LEU A 128       4.111  -0.509  15.660  1.00  2.390          H  
ATOM   1979  N   GLU A 129      -0.495  -0.423  15.258  1.00  1.360          N  
ATOM   1980  CA  GLU A 129      -1.231  -1.471  15.958  1.00  1.390          C  
ATOM   1981  C   GLU A 129      -2.504  -1.812  15.191  1.00  1.390          C  
ATOM   1982  O   GLU A 129      -2.919  -2.973  15.170  1.00  1.420          O  
ATOM   1983  CB  GLU A 129      -1.522  -1.129  17.404  1.00  1.930          C  
ATOM   1984  CG  GLU A 129      -0.274  -1.087  18.335  1.00  1.930          C  
ATOM   1985  CD  GLU A 129       0.356  -2.413  18.592  1.00  1.930          C  
ATOM   1986  OE1 GLU A 129      -0.317  -3.263  19.094  1.00  1.930          O  
ATOM   1987  OE2 GLU A 129       1.519  -2.568  18.331  1.00  1.930          O  
ATOM   1988  H   GLU A 129      -0.325   0.523  15.620  1.00  1.630          H  
ATOM   1989  HA  GLU A 129      -0.618  -2.360  15.977  1.00  1.670          H  
ATOM   1990 1HB  GLU A 129      -2.076  -0.215  17.440  1.00  2.320          H  
ATOM   1991 2HB  GLU A 129      -2.157  -1.912  17.812  1.00  2.320          H  
ATOM   1992 1HG  GLU A 129       0.469  -0.431  17.886  1.00  2.320          H  
ATOM   1993 2HG  GLU A 129      -0.566  -0.666  19.292  1.00  2.320          H  
ATOM   1994  N   ARG A 130      -3.147  -0.816  14.562  1.00  1.430          N  
ATOM   1995  CA  ARG A 130      -4.341  -1.130  13.797  1.00  1.500          C  
ATOM   1996  C   ARG A 130      -3.990  -2.042  12.611  1.00  1.470          C  
ATOM   1997  O   ARG A 130      -4.729  -2.999  12.338  1.00  1.610          O  
ATOM   1998  CB  ARG A 130      -5.040   0.141  13.351  1.00  2.070          C  
ATOM   1999  CG  ARG A 130      -5.743   0.879  14.505  1.00  2.070          C  
ATOM   2000  CD  ARG A 130      -6.402   2.145  14.080  1.00  2.070          C  
ATOM   2001  NE  ARG A 130      -5.425   3.170  13.710  1.00  2.070          N  
ATOM   2002  CZ  ARG A 130      -5.731   4.375  13.160  1.00  2.070          C  
ATOM   2003  NH1 ARG A 130      -6.990   4.709  12.954  1.00  2.070          N  
ATOM   2004  NH2 ARG A 130      -4.765   5.218  12.820  1.00  2.070          N  
ATOM   2005  H   ARG A 130      -2.825   0.156  14.620  1.00  1.720          H  
ATOM   2006  HA  ARG A 130      -5.028  -1.670  14.446  1.00  1.800          H  
ATOM   2007 1HB  ARG A 130      -4.308   0.820  12.909  1.00  2.490          H  
ATOM   2008 2HB  ARG A 130      -5.781  -0.089  12.591  1.00  2.490          H  
ATOM   2009 1HG  ARG A 130      -6.504   0.231  14.936  1.00  2.490          H  
ATOM   2010 2HG  ARG A 130      -5.011   1.118  15.269  1.00  2.490          H  
ATOM   2011 1HD  ARG A 130      -7.035   1.946  13.218  1.00  2.490          H  
ATOM   2012 2HD  ARG A 130      -7.011   2.531  14.897  1.00  2.490          H  
ATOM   2013  HE  ARG A 130      -4.432   2.948  13.872  1.00  2.490          H  
ATOM   2014 1HH1 ARG A 130      -7.732   4.079  13.224  1.00  2.490          H  
ATOM   2015 2HH1 ARG A 130      -7.219   5.602  12.543  1.00  2.490          H  
ATOM   2016 1HH2 ARG A 130      -3.794   4.965  12.951  1.00  2.490          H  
ATOM   2017 2HH2 ARG A 130      -4.974   6.111  12.392  1.00  2.490          H  
ATOM   2018  N   ARG A 131      -2.853  -1.785  11.928  1.00  1.400          N  
ATOM   2019  CA  ARG A 131      -2.439  -2.664  10.844  1.00  1.450          C  
ATOM   2020  C   ARG A 131      -2.110  -4.052  11.376  1.00  1.400          C  
ATOM   2021  O   ARG A 131      -2.535  -5.034  10.784  1.00  1.490          O  
ATOM   2022  CB  ARG A 131      -1.275  -2.088  10.056  1.00  2.010          C  
ATOM   2023  CG  ARG A 131      -1.614  -0.845   9.204  1.00  2.010          C  
ATOM   2024  CD  ARG A 131      -2.481  -1.162   8.020  1.00  2.010          C  
ATOM   2025  NE  ARG A 131      -2.685   0.016   7.171  1.00  2.010          N  
ATOM   2026  CZ  ARG A 131      -3.613   0.128   6.187  1.00  2.010          C  
ATOM   2027  NH1 ARG A 131      -4.437  -0.869   5.918  1.00  2.010          N  
ATOM   2028  NH2 ARG A 131      -3.696   1.254   5.493  1.00  2.010          N  
ATOM   2029  H   ARG A 131      -2.295  -0.950  12.135  1.00  1.680          H  
ATOM   2030  HA  ARG A 131      -3.277  -2.773  10.164  1.00  1.740          H  
ATOM   2031 1HB  ARG A 131      -0.476  -1.812  10.746  1.00  2.410          H  
ATOM   2032 2HB  ARG A 131      -0.888  -2.844   9.391  1.00  2.410          H  
ATOM   2033 1HG  ARG A 131      -2.173  -0.142   9.809  1.00  2.410          H  
ATOM   2034 2HG  ARG A 131      -0.709  -0.374   8.856  1.00  2.410          H  
ATOM   2035 1HD  ARG A 131      -2.006  -1.943   7.421  1.00  2.410          H  
ATOM   2036 2HD  ARG A 131      -3.453  -1.497   8.358  1.00  2.410          H  
ATOM   2037  HE  ARG A 131      -2.088   0.815   7.337  1.00  2.410          H  
ATOM   2038 1HH1 ARG A 131      -4.381  -1.729   6.438  1.00  2.410          H  
ATOM   2039 2HH1 ARG A 131      -5.127  -0.773   5.186  1.00  2.410          H  
ATOM   2040 1HH2 ARG A 131      -3.068   2.019   5.695  1.00  2.410          H  
ATOM   2041 2HH2 ARG A 131      -4.385   1.350   4.761  1.00  2.410          H  
ATOM   2042  N   LEU A 132      -1.474  -4.162  12.547  1.00  1.400          N  
ATOM   2043  CA  LEU A 132      -1.211  -5.486  13.102  1.00  1.460          C  
ATOM   2044  C   LEU A 132      -2.480  -6.271  13.286  1.00  1.480          C  
ATOM   2045  O   LEU A 132      -2.528  -7.452  12.921  1.00  1.670          O  
ATOM   2046  CB  LEU A 132      -0.473  -5.373  14.441  1.00  2.020          C  
ATOM   2047  CG  LEU A 132       1.009  -5.129  14.394  1.00  2.020          C  
ATOM   2048  CD1 LEU A 132       1.531  -4.644  15.712  1.00  2.020          C  
ATOM   2049  CD2 LEU A 132       1.627  -6.478  14.178  1.00  2.020          C  
ATOM   2050  H   LEU A 132      -1.125  -3.326  13.017  1.00  1.680          H  
ATOM   2051  HA  LEU A 132      -0.598  -6.023  12.399  1.00  1.750          H  
ATOM   2052 1HB  LEU A 132      -0.910  -4.559  15.000  1.00  2.420          H  
ATOM   2053 2HB  LEU A 132      -0.636  -6.283  14.994  1.00  2.420          H  
ATOM   2054  HG  LEU A 132       1.269  -4.422  13.605  1.00  2.420          H  
ATOM   2055 1HD1 LEU A 132       2.614  -4.539  15.662  1.00  2.420          H  
ATOM   2056 2HD1 LEU A 132       1.104  -3.692  15.950  1.00  2.420          H  
ATOM   2057 3HD1 LEU A 132       1.276  -5.349  16.497  1.00  2.420          H  
ATOM   2058 1HD2 LEU A 132       2.677  -6.400  14.165  1.00  2.420          H  
ATOM   2059 2HD2 LEU A 132       1.335  -7.140  14.989  1.00  2.420          H  
ATOM   2060 3HD2 LEU A 132       1.291  -6.893  13.277  1.00  2.420          H  
ATOM   2061  N   ARG A 133      -3.521  -5.633  13.819  1.00  1.460          N  
ATOM   2062  CA  ARG A 133      -4.764  -6.347  13.987  1.00  1.610          C  
ATOM   2063  C   ARG A 133      -5.242  -6.851  12.625  1.00  1.710          C  
ATOM   2064  O   ARG A 133      -5.610  -8.019  12.492  1.00  1.970          O  
ATOM   2065  CB  ARG A 133      -5.857  -5.461  14.565  1.00  2.190          C  
ATOM   2066  CG  ARG A 133      -7.152  -6.209  14.839  1.00  2.190          C  
ATOM   2067  CD  ARG A 133      -8.312  -5.304  15.015  1.00  2.190          C  
ATOM   2068  NE  ARG A 133      -8.603  -4.566  13.770  1.00  2.190          N  
ATOM   2069  CZ  ARG A 133      -9.210  -5.091  12.667  1.00  2.190          C  
ATOM   2070  NH1 ARG A 133      -9.581  -6.356  12.645  1.00  2.190          N  
ATOM   2071  NH2 ARG A 133      -9.427  -4.330  11.608  1.00  2.190          N  
ATOM   2072  H   ARG A 133      -3.409  -4.668  14.146  1.00  1.750          H  
ATOM   2073  HA  ARG A 133      -4.607  -7.193  14.648  1.00  1.930          H  
ATOM   2074 1HB  ARG A 133      -5.519  -5.030  15.501  1.00  2.630          H  
ATOM   2075 2HB  ARG A 133      -6.059  -4.640  13.883  1.00  2.630          H  
ATOM   2076 1HG  ARG A 133      -7.360  -6.902  14.038  1.00  2.630          H  
ATOM   2077 2HG  ARG A 133      -7.027  -6.777  15.763  1.00  2.630          H  
ATOM   2078 1HD  ARG A 133      -9.194  -5.874  15.300  1.00  2.630          H  
ATOM   2079 2HD  ARG A 133      -8.086  -4.579  15.795  1.00  2.630          H  
ATOM   2080  HE  ARG A 133      -8.342  -3.588  13.736  1.00  2.630          H  
ATOM   2081 1HH1 ARG A 133      -9.423  -6.949  13.440  1.00  2.630          H  
ATOM   2082 2HH1 ARG A 133     -10.020  -6.762  11.802  1.00  2.630          H  
ATOM   2083 1HH2 ARG A 133      -9.144  -3.361  11.614  1.00  2.630          H  
ATOM   2084 2HH2 ARG A 133      -9.886  -4.720  10.793  1.00  2.630          H  
ATOM   2085  N   ALA A 134      -5.250  -5.961  11.617  1.00  1.770          N  
ATOM   2086  CA  ALA A 134      -5.713  -6.311  10.275  1.00  2.190          C  
ATOM   2087  C   ALA A 134      -4.872  -7.410   9.615  1.00  2.000          C  
ATOM   2088  O   ALA A 134      -5.434  -8.294   8.958  1.00  2.510          O  
ATOM   2089  CB  ALA A 134      -5.681  -5.076   9.394  1.00  2.900          C  
ATOM   2090  H   ALA A 134      -4.950  -4.999  11.809  1.00  2.120          H  
ATOM   2091  HA  ALA A 134      -6.738  -6.664  10.356  1.00  2.630          H  
ATOM   2092 1HB  ALA A 134      -6.062  -5.327   8.404  1.00  3.480          H  
ATOM   2093 2HB  ALA A 134      -6.300  -4.302   9.845  1.00  3.480          H  
ATOM   2094 3HB  ALA A 134      -4.658  -4.722   9.311  1.00  3.480          H  
ATOM   2095  N   TRP A 135      -3.547  -7.384   9.798  1.00  1.590          N  
ATOM   2096  CA  TRP A 135      -2.673  -8.388   9.199  1.00  1.730          C  
ATOM   2097  C   TRP A 135      -3.061  -9.731   9.782  1.00  2.140          C  
ATOM   2098  O   TRP A 135      -3.229 -10.716   9.056  1.00  2.650          O  
ATOM   2099  CB  TRP A 135      -1.192  -8.111   9.537  1.00  2.370          C  
ATOM   2100  CG  TRP A 135      -0.574  -6.843   8.932  1.00  2.370          C  
ATOM   2101  CD1 TRP A 135      -0.956  -6.156   7.820  1.00  2.370          C  
ATOM   2102  CD2 TRP A 135       0.566  -6.116   9.475  1.00  2.370          C  
ATOM   2103  NE1 TRP A 135      -0.128  -5.060   7.637  1.00  2.370          N  
ATOM   2104  CE2 TRP A 135       0.796  -5.027   8.661  1.00  2.370          C  
ATOM   2105  CE3 TRP A 135       1.381  -6.310  10.556  1.00  2.370          C  
ATOM   2106  CZ2 TRP A 135       1.831  -4.126   8.926  1.00  2.370          C  
ATOM   2107  CZ3 TRP A 135       2.404  -5.415  10.816  1.00  2.370          C  
ATOM   2108  CH2 TRP A 135       2.614  -4.359  10.024  1.00  2.370          C  
ATOM   2109  H   TRP A 135      -3.142  -6.608  10.318  1.00  1.910          H  
ATOM   2110  HA  TRP A 135      -2.826  -8.406   8.120  1.00  2.080          H  
ATOM   2111 1HB  TRP A 135      -1.093  -8.031  10.620  1.00  2.840          H  
ATOM   2112 2HB  TRP A 135      -0.582  -8.962   9.225  1.00  2.840          H  
ATOM   2113  HD1 TRP A 135      -1.784  -6.428   7.163  1.00  2.840          H  
ATOM   2114  HE1 TRP A 135      -0.190  -4.405   6.859  1.00  2.840          H  
ATOM   2115  HE3 TRP A 135       1.212  -7.153  11.181  1.00  2.840          H  
ATOM   2116  HZ2 TRP A 135       2.035  -3.283   8.321  1.00  2.840          H  
ATOM   2117  HZ3 TRP A 135       3.037  -5.579  11.676  1.00  2.840          H  
ATOM   2118  HH2 TRP A 135       3.421  -3.679  10.261  1.00  2.840          H  
ATOM   2119  N   LEU A 136      -3.249  -9.749  11.102  1.00  2.420          N  
ATOM   2120  CA  LEU A 136      -3.677 -10.932  11.813  1.00  3.310          C  
ATOM   2121  C   LEU A 136      -5.075 -11.362  11.425  1.00  3.530          C  
ATOM   2122  O   LEU A 136      -5.341 -12.557  11.342  1.00  4.000          O  
ATOM   2123  CB  LEU A 136      -3.560 -10.714  13.308  1.00  4.280          C  
ATOM   2124  CG  LEU A 136      -2.158 -10.688  13.871  1.00  4.280          C  
ATOM   2125  CD1 LEU A 136      -2.174 -10.138  15.252  1.00  4.280          C  
ATOM   2126  CD2 LEU A 136      -1.661 -12.125  13.956  1.00  4.280          C  
ATOM   2127  H   LEU A 136      -3.071  -8.889  11.635  1.00  2.900          H  
ATOM   2128  HA  LEU A 136      -3.007 -11.736  11.530  1.00  3.970          H  
ATOM   2129 1HB  LEU A 136      -4.048  -9.772  13.560  1.00  5.130          H  
ATOM   2130 2HB  LEU A 136      -4.070 -11.520  13.794  1.00  5.130          H  
ATOM   2131  HG  LEU A 136      -1.509 -10.069  13.248  1.00  5.130          H  
ATOM   2132 1HD1 LEU A 136      -1.164 -10.133  15.656  1.00  5.130          H  
ATOM   2133 2HD1 LEU A 136      -2.560  -9.126  15.213  1.00  5.130          H  
ATOM   2134 3HD1 LEU A 136      -2.792 -10.737  15.882  1.00  5.130          H  
ATOM   2135 1HD2 LEU A 136      -0.693 -12.131  14.396  1.00  5.130          H  
ATOM   2136 2HD2 LEU A 136      -2.337 -12.697  14.589  1.00  5.130          H  
ATOM   2137 3HD2 LEU A 136      -1.612 -12.588  12.984  1.00  5.130          H  
ATOM   2138  N   GLU A 137      -6.000 -10.440  11.188  1.00  3.420          N  
ATOM   2139  CA  GLU A 137      -7.308 -10.913  10.763  1.00  3.680          C  
ATOM   2140  C   GLU A 137      -7.181 -11.681   9.433  1.00  3.600          C  
ATOM   2141  O   GLU A 137      -7.730 -12.783   9.265  1.00  3.910          O  
ATOM   2142  CB  GLU A 137      -8.316  -9.771  10.615  1.00  5.050          C  
ATOM   2143  CG  GLU A 137      -9.737 -10.258  10.259  1.00  5.050          C  
ATOM   2144  CD  GLU A 137     -10.757  -9.166  10.144  1.00  5.050          C  
ATOM   2145  OE1 GLU A 137     -10.423  -8.023  10.361  1.00  5.050          O  
ATOM   2146  OE2 GLU A 137     -11.880  -9.476   9.846  1.00  5.050          O  
ATOM   2147  H   GLU A 137      -5.806  -9.450  11.350  1.00  4.100          H  
ATOM   2148  HA  GLU A 137      -7.673 -11.585  11.521  1.00  4.420          H  
ATOM   2149 1HB  GLU A 137      -8.361  -9.202  11.545  1.00  6.060          H  
ATOM   2150 2HB  GLU A 137      -7.981  -9.091   9.830  1.00  6.060          H  
ATOM   2151 1HG  GLU A 137      -9.702 -10.802   9.314  1.00  6.060          H  
ATOM   2152 2HG  GLU A 137     -10.063 -10.948  11.026  1.00  6.060          H  
ATOM   2153  N   GLU A 138      -6.410 -11.121   8.492  1.00  3.530          N  
ATOM   2154  CA  GLU A 138      -6.196 -11.749   7.192  1.00  3.870          C  
ATOM   2155  C   GLU A 138      -5.512 -13.117   7.314  1.00  3.860          C  
ATOM   2156  O   GLU A 138      -5.822 -14.045   6.566  1.00  4.310          O  
ATOM   2157  CB  GLU A 138      -5.362 -10.827   6.294  1.00  5.280          C  
ATOM   2158  CG  GLU A 138      -6.086  -9.562   5.825  1.00  5.280          C  
ATOM   2159  CD  GLU A 138      -5.178  -8.599   5.100  1.00  5.280          C  
ATOM   2160  OE1 GLU A 138      -3.988  -8.775   5.174  1.00  5.280          O  
ATOM   2161  OE2 GLU A 138      -5.673  -7.690   4.478  1.00  5.280          O  
ATOM   2162  H   GLU A 138      -5.982 -10.202   8.679  1.00  4.240          H  
ATOM   2163  HA  GLU A 138      -7.172 -11.899   6.726  1.00  4.640          H  
ATOM   2164 1HB  GLU A 138      -4.473 -10.510   6.837  1.00  6.340          H  
ATOM   2165 2HB  GLU A 138      -5.028 -11.376   5.415  1.00  6.340          H  
ATOM   2166 1HG  GLU A 138      -6.898  -9.853   5.161  1.00  6.340          H  
ATOM   2167 2HG  GLU A 138      -6.522  -9.064   6.690  1.00  6.340          H  
ATOM   2168  N   LEU A 139      -4.570 -13.226   8.255  1.00  3.580          N  
ATOM   2169  CA  LEU A 139      -3.815 -14.451   8.484  1.00  3.840          C  
ATOM   2170  C   LEU A 139      -4.406 -15.413   9.538  1.00  3.800          C  
ATOM   2171  O   LEU A 139      -4.712 -16.568   9.237  1.00  4.100          O  
ATOM   2172  CB  LEU A 139      -2.407 -14.027   8.946  1.00  5.270          C  
ATOM   2173  CG  LEU A 139      -1.371 -15.113   9.297  1.00  5.270          C  
ATOM   2174  CD1 LEU A 139      -1.040 -15.949   8.078  1.00  5.270          C  
ATOM   2175  CD2 LEU A 139      -0.141 -14.420   9.867  1.00  5.270          C  
ATOM   2176  H   LEU A 139      -4.320 -12.377   8.770  1.00  4.300          H  
ATOM   2177  HA  LEU A 139      -3.754 -14.976   7.535  1.00  4.610          H  
ATOM   2178 1HB  LEU A 139      -1.980 -13.412   8.161  1.00  6.330          H  
ATOM   2179 2HB  LEU A 139      -2.521 -13.397   9.821  1.00  6.330          H  
ATOM   2180  HG  LEU A 139      -1.779 -15.781  10.050  1.00  6.330          H  
ATOM   2181 1HD1 LEU A 139      -0.309 -16.710   8.350  1.00  6.330          H  
ATOM   2182 2HD1 LEU A 139      -1.939 -16.440   7.706  1.00  6.330          H  
ATOM   2183 3HD1 LEU A 139      -0.626 -15.312   7.299  1.00  6.330          H  
ATOM   2184 1HD2 LEU A 139       0.602 -15.167  10.147  1.00  6.330          H  
ATOM   2185 2HD2 LEU A 139       0.281 -13.745   9.124  1.00  6.330          H  
ATOM   2186 3HD2 LEU A 139      -0.443 -13.852  10.745  1.00  6.330          H  
ATOM   2187  N   ARG A 140      -4.550 -14.952  10.778  1.00  3.650          N  
ATOM   2188  CA  ARG A 140      -4.951 -15.797  11.885  1.00  3.840          C  
ATOM   2189  C   ARG A 140      -6.451 -15.902  12.071  1.00  3.760          C  
ATOM   2190  O   ARG A 140      -6.949 -16.973  12.407  1.00  4.030          O  
ATOM   2191  CB  ARG A 140      -4.308 -15.325  13.178  1.00  5.300          C  
ATOM   2192  CG  ARG A 140      -2.777 -15.481  13.278  1.00  5.300          C  
ATOM   2193  CD  ARG A 140      -2.356 -16.888  13.100  1.00  5.300          C  
ATOM   2194  NE  ARG A 140      -1.031 -17.162  13.608  1.00  5.300          N  
ATOM   2195  CZ  ARG A 140      -0.286 -18.237  13.254  1.00  5.300          C  
ATOM   2196  NH1 ARG A 140      -0.732 -19.085  12.337  1.00  5.300          N  
ATOM   2197  NH2 ARG A 140       0.886 -18.454  13.831  1.00  5.300          N  
ATOM   2198  H   ARG A 140      -4.375 -13.978  10.966  1.00  4.380          H  
ATOM   2199  HA  ARG A 140      -4.586 -16.796  11.682  1.00  4.610          H  
ATOM   2200 1HB  ARG A 140      -4.532 -14.267  13.325  1.00  6.360          H  
ATOM   2201 2HB  ARG A 140      -4.739 -15.857  14.007  1.00  6.360          H  
ATOM   2202 1HG  ARG A 140      -2.301 -14.891  12.500  1.00  6.360          H  
ATOM   2203 2HG  ARG A 140      -2.430 -15.147  14.251  1.00  6.360          H  
ATOM   2204 1HD  ARG A 140      -3.028 -17.523  13.613  1.00  6.360          H  
ATOM   2205 2HD  ARG A 140      -2.364 -17.117  12.040  1.00  6.360          H  
ATOM   2206  HE  ARG A 140      -0.679 -16.541  14.362  1.00  6.360          H  
ATOM   2207 1HH1 ARG A 140      -1.634 -18.938  11.902  1.00  6.360          H  
ATOM   2208 2HH1 ARG A 140      -0.177 -19.891  12.080  1.00  6.360          H  
ATOM   2209 1HH2 ARG A 140       1.220 -17.836  14.562  1.00  6.360          H  
ATOM   2210 2HH2 ARG A 140       1.435 -19.259  13.573  1.00  6.360          H  
ATOM   2211  N   THR A 141      -7.202 -14.824  11.910  1.00  3.570          N  
ATOM   2212  CA  THR A 141      -8.645 -15.007  12.100  1.00  3.700          C  
ATOM   2213  C   THR A 141      -9.113 -15.958  11.004  1.00  3.490          C  
ATOM   2214  O   THR A 141      -9.804 -16.950  11.252  1.00  3.710          O  
ATOM   2215  CB  THR A 141      -9.456 -13.697  12.067  1.00  5.130          C  
ATOM   2216  OG1 THR A 141      -9.042 -12.834  13.140  1.00  5.130          O  
ATOM   2217  CG2 THR A 141     -10.911 -13.998  12.238  1.00  5.130          C  
ATOM   2218  H   THR A 141      -6.765 -13.931  11.668  1.00  4.280          H  
ATOM   2219  HA  THR A 141      -8.820 -15.481  13.062  1.00  4.440          H  
ATOM   2220  HB  THR A 141      -9.313 -13.203  11.123  1.00  6.150          H  
ATOM   2221  HG1 THR A 141      -9.404 -11.951  12.996  1.00  6.150          H  
ATOM   2222 1HG2 THR A 141     -11.476 -13.068  12.221  1.00  6.150          H  
ATOM   2223 2HG2 THR A 141     -11.263 -14.643  11.435  1.00  6.150          H  
ATOM   2224 3HG2 THR A 141     -11.052 -14.495  13.185  1.00  6.150          H  
ATOM   2225  N   ALA A 142      -8.661 -15.690   9.785  1.00  3.250          N  
ATOM   2226  CA  ALA A 142      -8.979 -16.501   8.615  1.00  3.390          C  
ATOM   2227  C   ALA A 142      -8.566 -17.970   8.794  1.00  3.650          C  
ATOM   2228  O   ALA A 142      -9.288 -18.881   8.391  1.00  4.030          O  
ATOM   2229  CB  ALA A 142      -8.276 -15.932   7.406  1.00  4.690          C  
ATOM   2230  H   ALA A 142      -8.135 -14.818   9.675  1.00  3.900          H  
ATOM   2231  HA  ALA A 142     -10.058 -16.465   8.464  1.00  4.070          H  
ATOM   2232 1HB  ALA A 142      -8.529 -16.514   6.524  1.00  5.630          H  
ATOM   2233 2HB  ALA A 142      -8.577 -14.893   7.258  1.00  5.630          H  
ATOM   2234 3HB  ALA A 142      -7.197 -15.972   7.569  1.00  5.630          H  
ATOM   2235  N   ALA A 143      -7.425 -18.197   9.457  1.00  3.660          N  
ATOM   2236  CA  ALA A 143      -6.893 -19.533   9.734  1.00  4.150          C  
ATOM   2237  C   ALA A 143      -7.528 -20.206  10.961  1.00  4.410          C  
ATOM   2238  O   ALA A 143      -7.126 -21.316  11.317  1.00  4.830          O  
ATOM   2239  CB  ALA A 143      -5.394 -19.463   9.944  1.00  5.610          C  
ATOM   2240  H   ALA A 143      -6.831 -17.402   9.702  1.00  4.390          H  
ATOM   2241  HA  ALA A 143      -7.102 -20.157   8.868  1.00  4.980          H  
ATOM   2242 1HB  ALA A 143      -5.005 -20.467  10.109  1.00  6.740          H  
ATOM   2243 2HB  ALA A 143      -4.925 -19.033   9.062  1.00  6.740          H  
ATOM   2244 3HB  ALA A 143      -5.190 -18.846  10.805  1.00  6.740          H  
ATOM   2245  N   LEU A 144      -8.488 -19.531  11.607  1.00  4.360          N  
ATOM   2246  CA  LEU A 144      -9.199 -19.971  12.809  1.00  4.640          C  
ATOM   2247  C   LEU A 144      -8.319 -20.002  14.059  1.00  4.460          C  
ATOM   2248  O   LEU A 144      -8.473 -20.852  14.936  1.00  4.660          O  
ATOM   2249  CB  LEU A 144      -9.822 -21.360  12.585  1.00  6.380          C  
ATOM   2250  CG  LEU A 144     -10.733 -21.515  11.318  1.00  6.380          C  
ATOM   2251  CD1 LEU A 144     -11.237 -22.945  11.259  1.00  6.380          C  
ATOM   2252  CD2 LEU A 144     -11.892 -20.512  11.349  1.00  6.380          C  
ATOM   2253  H   LEU A 144      -8.775 -18.619  11.244  1.00  5.230          H  
ATOM   2254  HA  LEU A 144      -9.994 -19.253  13.001  1.00  5.570          H  
ATOM   2255 1HB  LEU A 144      -9.036 -22.105  12.536  1.00  7.660          H  
ATOM   2256 2HB  LEU A 144     -10.437 -21.591  13.452  1.00  7.660          H  
ATOM   2257  HG  LEU A 144     -10.139 -21.336  10.421  1.00  7.660          H  
ATOM   2258 1HD1 LEU A 144     -11.851 -23.076  10.369  1.00  7.660          H  
ATOM   2259 2HD1 LEU A 144     -10.387 -23.627  11.216  1.00  7.660          H  
ATOM   2260 3HD1 LEU A 144     -11.831 -23.160  12.145  1.00  7.660          H  
ATOM   2261 1HD2 LEU A 144     -12.504 -20.646  10.456  1.00  7.660          H  
ATOM   2262 2HD2 LEU A 144     -12.503 -20.679  12.234  1.00  7.660          H  
ATOM   2263 3HD2 LEU A 144     -11.506 -19.493  11.358  1.00  7.660          H  
ATOM   2264  N   ASN A 145      -7.440 -19.010  14.153  1.00  4.250          N  
ATOM   2265  CA  ASN A 145      -6.528 -18.749  15.250  1.00  4.320          C  
ATOM   2266  C   ASN A 145      -6.758 -17.314  15.741  1.00  3.400          C  
ATOM   2267  O   ASN A 145      -5.823 -16.586  16.105  1.00  3.500          O  
ATOM   2268  CB  ASN A 145      -5.110 -18.969  14.800  1.00  6.020          C  
ATOM   2269  CG  ASN A 145      -4.832 -20.395  14.483  1.00  6.020          C  
ATOM   2270  OD1 ASN A 145      -4.821 -21.242  15.382  1.00  6.020          O  
ATOM   2271  ND2 ASN A 145      -4.589 -20.692  13.233  1.00  6.020          N  
ATOM   2272  H   ASN A 145      -7.380 -18.347  13.390  1.00  5.100          H  
ATOM   2273  HA  ASN A 145      -6.753 -19.432  16.071  1.00  5.180          H  
ATOM   2274 1HB  ASN A 145      -4.982 -18.402  13.891  1.00  7.220          H  
ATOM   2275 2HB  ASN A 145      -4.405 -18.601  15.546  1.00  7.220          H  
ATOM   2276 1HD2 ASN A 145      -4.405 -21.641  12.976  1.00  7.220          H  
ATOM   2277 2HD2 ASN A 145      -4.586 -19.983  12.535  1.00  7.220          H  
ATOM   2278  N   LEU A 146      -8.043 -16.969  15.842  1.00  2.890          N  
ATOM   2279  CA  LEU A 146      -8.569 -15.656  16.222  1.00  2.200          C  
ATOM   2280  C   LEU A 146      -7.951 -15.005  17.464  1.00  1.990          C  
ATOM   2281  O   LEU A 146      -7.773 -13.786  17.451  1.00  2.050          O  
ATOM   2282  CB  LEU A 146     -10.114 -15.749  16.368  1.00  3.360          C  
ATOM   2283  CG  LEU A 146     -10.914 -14.443  16.725  1.00  3.360          C  
ATOM   2284  CD1 LEU A 146     -12.320 -14.557  16.141  1.00  3.360          C  
ATOM   2285  CD2 LEU A 146     -11.043 -14.276  18.275  1.00  3.360          C  
ATOM   2286  H   LEU A 146      -8.710 -17.678  15.560  1.00  3.470          H  
ATOM   2287  HA  LEU A 146      -8.373 -14.983  15.386  1.00  2.640          H  
ATOM   2288 1HB  LEU A 146     -10.502 -16.088  15.408  1.00  4.030          H  
ATOM   2289 2HB  LEU A 146     -10.378 -16.491  17.096  1.00  4.030          H  
ATOM   2290  HG  LEU A 146     -10.416 -13.572  16.290  1.00  4.030          H  
ATOM   2291 1HD1 LEU A 146     -12.885 -13.656  16.376  1.00  4.030          H  
ATOM   2292 2HD1 LEU A 146     -12.268 -14.673  15.069  1.00  4.030          H  
ATOM   2293 3HD1 LEU A 146     -12.823 -15.422  16.572  1.00  4.030          H  
ATOM   2294 1HD2 LEU A 146     -11.624 -13.378  18.489  1.00  4.030          H  
ATOM   2295 2HD2 LEU A 146     -11.555 -15.143  18.690  1.00  4.030          H  
ATOM   2296 3HD2 LEU A 146     -10.089 -14.180  18.752  1.00  4.030          H  
ATOM   2297  N   PRO A 147      -7.669 -15.706  18.584  1.00  2.020          N  
ATOM   2298  CA  PRO A 147      -7.096 -15.111  19.774  1.00  1.980          C  
ATOM   2299  C   PRO A 147      -5.850 -14.238  19.516  1.00  1.700          C  
ATOM   2300  O   PRO A 147      -5.602 -13.311  20.290  1.00  1.600          O  
ATOM   2301  CB  PRO A 147      -6.769 -16.341  20.626  1.00  2.970          C  
ATOM   2302  CG  PRO A 147      -7.815 -17.351  20.220  1.00  2.970          C  
ATOM   2303  CD  PRO A 147      -7.966 -17.162  18.746  1.00  2.970          C  
ATOM   2304  HA  PRO A 147      -7.876 -14.527  20.271  1.00  2.380          H  
ATOM   2305 1HB  PRO A 147      -5.742 -16.678  20.422  1.00  3.560          H  
ATOM   2306 2HB  PRO A 147      -6.819 -16.082  21.695  1.00  3.560          H  
ATOM   2307 1HG  PRO A 147      -7.486 -18.369  20.486  1.00  3.560          H  
ATOM   2308 2HG  PRO A 147      -8.751 -17.166  20.765  1.00  3.560          H  
ATOM   2309 1HD  PRO A 147      -7.206 -17.786  18.285  1.00  3.560          H  
ATOM   2310 2HD  PRO A 147      -8.970 -17.428  18.445  1.00  3.560          H  
ATOM   2311  N   GLU A 148      -5.039 -14.508  18.472  1.00  1.810          N  
ATOM   2312  CA  GLU A 148      -3.857 -13.658  18.287  1.00  1.870          C  
ATOM   2313  C   GLU A 148      -4.295 -12.303  17.715  1.00  1.750          C  
ATOM   2314  O   GLU A 148      -3.797 -11.246  18.136  1.00  1.620          O  
ATOM   2315  CB  GLU A 148      -2.804 -14.360  17.424  1.00  2.590          C  
ATOM   2316  CG  GLU A 148      -1.430 -13.655  17.393  1.00  2.590          C  
ATOM   2317  CD  GLU A 148      -0.348 -14.510  16.756  1.00  2.590          C  
ATOM   2318  OE1 GLU A 148      -0.689 -15.471  16.106  1.00  2.590          O  
ATOM   2319  OE2 GLU A 148       0.822 -14.222  16.956  1.00  2.590          O  
ATOM   2320  H   GLU A 148      -5.207 -15.275  17.808  1.00  2.170          H  
ATOM   2321  HA  GLU A 148      -3.403 -13.482  19.261  1.00  2.240          H  
ATOM   2322 1HB  GLU A 148      -2.659 -15.377  17.788  1.00  3.110          H  
ATOM   2323 2HB  GLU A 148      -3.172 -14.431  16.403  1.00  3.110          H  
ATOM   2324 1HG  GLU A 148      -1.519 -12.726  16.845  1.00  3.110          H  
ATOM   2325 2HG  GLU A 148      -1.139 -13.407  18.413  1.00  3.110          H  
ATOM   2326  N   ALA A 149      -5.214 -12.342  16.740  1.00  1.970          N  
ATOM   2327  CA  ALA A 149      -5.777 -11.137  16.126  1.00  2.060          C  
ATOM   2328  C   ALA A 149      -6.485 -10.323  17.206  1.00  1.760          C  
ATOM   2329  O   ALA A 149      -6.420  -9.083  17.222  1.00  1.730          O  
ATOM   2330  CB  ALA A 149      -6.733 -11.512  14.995  1.00  2.850          C  
ATOM   2331  H   ALA A 149      -5.548 -13.254  16.457  1.00  2.360          H  
ATOM   2332  HA  ALA A 149      -4.976 -10.530  15.730  1.00  2.470          H  
ATOM   2333 1HB  ALA A 149      -7.135 -10.605  14.542  1.00  3.420          H  
ATOM   2334 2HB  ALA A 149      -6.214 -12.091  14.240  1.00  3.420          H  
ATOM   2335 3HB  ALA A 149      -7.554 -12.112  15.392  1.00  3.420          H  
ATOM   2336  N   LEU A 150      -7.134 -11.049  18.128  1.00  1.690          N  
ATOM   2337  CA  LEU A 150      -7.849 -10.458  19.239  1.00  1.740          C  
ATOM   2338  C   LEU A 150      -6.880  -9.787  20.196  1.00  1.450          C  
ATOM   2339  O   LEU A 150      -7.116  -8.660  20.619  1.00  1.570          O  
ATOM   2340  CB  LEU A 150      -8.665 -11.523  19.961  1.00  2.420          C  
ATOM   2341  CG  LEU A 150      -9.520 -11.086  21.172  1.00  2.420          C  
ATOM   2342  CD1 LEU A 150     -10.553 -10.030  20.751  1.00  2.420          C  
ATOM   2343  CD2 LEU A 150     -10.204 -12.335  21.742  1.00  2.420          C  
ATOM   2344  H   LEU A 150      -7.160 -12.067  18.014  1.00  2.030          H  
ATOM   2345  HA  LEU A 150      -8.519  -9.707  18.834  1.00  2.090          H  
ATOM   2346 1HB  LEU A 150      -9.312 -11.996  19.234  1.00  2.900          H  
ATOM   2347 2HB  LEU A 150      -7.973 -12.259  20.325  1.00  2.900          H  
ATOM   2348  HG  LEU A 150      -8.878 -10.639  21.937  1.00  2.900          H  
ATOM   2349 1HD1 LEU A 150     -11.143  -9.742  21.621  1.00  2.900          H  
ATOM   2350 2HD1 LEU A 150     -10.054  -9.147  20.364  1.00  2.900          H  
ATOM   2351 3HD1 LEU A 150     -11.209 -10.443  19.987  1.00  2.900          H  
ATOM   2352 1HD2 LEU A 150     -10.807 -12.061  22.610  1.00  2.900          H  
ATOM   2353 2HD2 LEU A 150     -10.845 -12.781  20.983  1.00  2.900          H  
ATOM   2354 3HD2 LEU A 150      -9.444 -13.058  22.042  1.00  2.900          H  
ATOM   2355  N   ARG A 151      -5.753 -10.433  20.519  1.00  1.310          N  
ATOM   2356  CA  ARG A 151      -4.781  -9.801  21.400  1.00  1.450          C  
ATOM   2357  C   ARG A 151      -4.455  -8.392  20.933  1.00  1.370          C  
ATOM   2358  O   ARG A 151      -4.488  -7.457  21.740  1.00  1.510          O  
ATOM   2359  CB  ARG A 151      -3.493 -10.609  21.469  1.00  1.970          C  
ATOM   2360  CG  ARG A 151      -2.371  -9.986  22.303  1.00  1.970          C  
ATOM   2361  CD  ARG A 151      -1.164 -10.849  22.317  1.00  1.970          C  
ATOM   2362  NE  ARG A 151      -0.043 -10.219  23.018  1.00  1.970          N  
ATOM   2363  CZ  ARG A 151       0.864  -9.384  22.448  1.00  1.970          C  
ATOM   2364  NH1 ARG A 151       0.780  -9.087  21.168  1.00  1.970          N  
ATOM   2365  NH2 ARG A 151       1.840  -8.869  23.182  1.00  1.970          N  
ATOM   2366  H   ARG A 151      -5.606 -11.397  20.210  1.00  1.570          H  
ATOM   2367  HA  ARG A 151      -5.209  -9.748  22.400  1.00  1.740          H  
ATOM   2368 1HB  ARG A 151      -3.710 -11.598  21.871  1.00  2.370          H  
ATOM   2369 2HB  ARG A 151      -3.101 -10.751  20.467  1.00  2.370          H  
ATOM   2370 1HG  ARG A 151      -2.091  -9.026  21.877  1.00  2.370          H  
ATOM   2371 2HG  ARG A 151      -2.707  -9.841  23.329  1.00  2.370          H  
ATOM   2372 1HD  ARG A 151      -1.405 -11.777  22.837  1.00  2.370          H  
ATOM   2373 2HD  ARG A 151      -0.862 -11.084  21.300  1.00  2.370          H  
ATOM   2374  HE  ARG A 151       0.061 -10.424  24.004  1.00  2.370          H  
ATOM   2375 1HH1 ARG A 151       0.046  -9.488  20.604  1.00  2.370          H  
ATOM   2376 2HH1 ARG A 151       1.466  -8.464  20.751  1.00  2.370          H  
ATOM   2377 1HH2 ARG A 151       1.913  -9.095  24.162  1.00  2.370          H  
ATOM   2378 2HH2 ARG A 151       2.535  -8.245  22.756  1.00  2.370          H  
ATOM   2379  N   ILE A 152      -4.174  -8.216  19.638  1.00  1.370          N  
ATOM   2380  CA  ILE A 152      -3.871  -6.858  19.196  1.00  1.580          C  
ATOM   2381  C   ILE A 152      -5.111  -5.967  19.337  1.00  1.460          C  
ATOM   2382  O   ILE A 152      -5.003  -4.843  19.835  1.00  1.600          O  
ATOM   2383  CB  ILE A 152      -3.340  -6.789  17.752  1.00  2.130          C  
ATOM   2384  CG1 ILE A 152      -1.976  -7.567  17.605  1.00  2.130          C  
ATOM   2385  CG2 ILE A 152      -3.148  -5.287  17.346  1.00  2.130          C  
ATOM   2386  CD1 ILE A 152      -0.784  -7.079  18.440  1.00  2.130          C  
ATOM   2387  H   ILE A 152      -4.144  -9.040  19.021  1.00  1.640          H  
ATOM   2388  HA  ILE A 152      -3.111  -6.448  19.846  1.00  1.900          H  
ATOM   2389  HB  ILE A 152      -4.056  -7.264  17.079  1.00  2.550          H  
ATOM   2390 1HG1 ILE A 152      -2.158  -8.612  17.858  1.00  2.550          H  
ATOM   2391 2HG1 ILE A 152      -1.682  -7.510  16.572  1.00  2.550          H  
ATOM   2392 1HG2 ILE A 152      -2.781  -5.233  16.346  1.00  2.550          H  
ATOM   2393 2HG2 ILE A 152      -4.087  -4.743  17.402  1.00  2.550          H  
ATOM   2394 3HG2 ILE A 152      -2.432  -4.797  18.011  1.00  2.550          H  
ATOM   2395 1HD1 ILE A 152       0.080  -7.706  18.219  1.00  2.550          H  
ATOM   2396 2HD1 ILE A 152      -0.536  -6.041  18.193  1.00  2.550          H  
ATOM   2397 3HD1 ILE A 152      -1.008  -7.150  19.490  1.00  2.550          H  
ATOM   2398  N   LYS A 153      -6.289  -6.452  18.924  1.00  1.460          N  
ATOM   2399  CA  LYS A 153      -7.492  -5.633  19.039  1.00  1.720          C  
ATOM   2400  C   LYS A 153      -7.689  -5.111  20.468  1.00  1.730          C  
ATOM   2401  O   LYS A 153      -8.010  -3.937  20.666  1.00  2.240          O  
ATOM   2402  CB  LYS A 153      -8.729  -6.426  18.615  1.00  2.300          C  
ATOM   2403  CG  LYS A 153     -10.039  -5.641  18.645  1.00  2.300          C  
ATOM   2404  CD  LYS A 153     -11.209  -6.496  18.155  1.00  2.300          C  
ATOM   2405  CE  LYS A 153     -12.527  -5.732  18.238  1.00  2.300          C  
ATOM   2406  NZ  LYS A 153     -13.681  -6.556  17.774  1.00  2.300          N  
ATOM   2407  H   LYS A 153      -6.342  -7.393  18.514  1.00  1.750          H  
ATOM   2408  HA  LYS A 153      -7.382  -4.778  18.379  1.00  2.060          H  
ATOM   2409 1HB  LYS A 153      -8.581  -6.839  17.625  1.00  2.760          H  
ATOM   2410 2HB  LYS A 153      -8.846  -7.264  19.292  1.00  2.760          H  
ATOM   2411 1HG  LYS A 153     -10.246  -5.319  19.668  1.00  2.760          H  
ATOM   2412 2HG  LYS A 153      -9.946  -4.756  18.018  1.00  2.760          H  
ATOM   2413 1HD  LYS A 153     -11.033  -6.798  17.121  1.00  2.760          H  
ATOM   2414 2HD  LYS A 153     -11.281  -7.395  18.770  1.00  2.760          H  
ATOM   2415 1HE  LYS A 153     -12.700  -5.431  19.271  1.00  2.760          H  
ATOM   2416 2HE  LYS A 153     -12.460  -4.839  17.617  1.00  2.760          H  
ATOM   2417 1HZ  LYS A 153     -14.532  -6.015  17.844  1.00  2.760          H  
ATOM   2418 2HZ  LYS A 153     -13.538  -6.831  16.812  1.00  2.760          H  
ATOM   2419 3HZ  LYS A 153     -13.761  -7.381  18.350  1.00  2.760          H  
ATOM   2420  N   SER A 154      -7.492  -5.978  21.463  1.00  1.520          N  
ATOM   2421  CA  SER A 154      -7.632  -5.600  22.864  1.00  1.910          C  
ATOM   2422  C   SER A 154      -6.577  -4.561  23.267  1.00  2.040          C  
ATOM   2423  O   SER A 154      -6.904  -3.549  23.907  1.00  2.330          O  
ATOM   2424  CB  SER A 154      -7.522  -6.835  23.746  1.00  2.520          C  
ATOM   2425  OG  SER A 154      -8.599  -7.714  23.541  1.00  2.520          O  
ATOM   2426  H   SER A 154      -7.274  -6.947  21.225  1.00  1.820          H  
ATOM   2427  HA  SER A 154      -8.618  -5.162  23.004  1.00  2.290          H  
ATOM   2428 1HB  SER A 154      -6.583  -7.347  23.530  1.00  3.020          H  
ATOM   2429 2HB  SER A 154      -7.503  -6.537  24.777  1.00  3.020          H  
ATOM   2430  HG  SER A 154      -8.438  -8.467  24.114  1.00  3.020          H  
ATOM   2431  N   LEU A 155      -5.331  -4.754  22.804  1.00  2.260          N  
ATOM   2432  CA  LEU A 155      -4.222  -3.845  23.093  1.00  2.570          C  
ATOM   2433  C   LEU A 155      -4.460  -2.441  22.559  1.00  2.130          C  
ATOM   2434  O   LEU A 155      -4.035  -1.458  23.181  1.00  2.200          O  
ATOM   2435  CB  LEU A 155      -2.899  -4.419  22.595  1.00  3.470          C  
ATOM   2436  CG  LEU A 155      -2.367  -5.655  23.390  1.00  3.470          C  
ATOM   2437  CD1 LEU A 155      -1.190  -6.241  22.650  1.00  3.470          C  
ATOM   2438  CD2 LEU A 155      -1.938  -5.240  24.822  1.00  3.470          C  
ATOM   2439  H   LEU A 155      -5.138  -5.628  22.301  1.00  2.710          H  
ATOM   2440  HA  LEU A 155      -4.143  -3.762  24.147  1.00  3.080          H  
ATOM   2441 1HB  LEU A 155      -3.027  -4.719  21.557  1.00  4.170          H  
ATOM   2442 2HB  LEU A 155      -2.142  -3.636  22.634  1.00  4.170          H  
ATOM   2443  HG  LEU A 155      -3.142  -6.410  23.459  1.00  4.170          H  
ATOM   2444 1HD1 LEU A 155      -0.826  -7.105  23.192  1.00  4.170          H  
ATOM   2445 2HD1 LEU A 155      -1.509  -6.541  21.662  1.00  4.170          H  
ATOM   2446 3HD1 LEU A 155      -0.395  -5.501  22.567  1.00  4.170          H  
ATOM   2447 1HD2 LEU A 155      -1.562  -6.119  25.343  1.00  4.170          H  
ATOM   2448 2HD2 LEU A 155      -1.150  -4.489  24.763  1.00  4.170          H  
ATOM   2449 3HD2 LEU A 155      -2.767  -4.841  25.385  1.00  4.170          H  
ATOM   2450  N   LEU A 156      -5.250  -2.311  21.487  1.00  2.090          N  
ATOM   2451  CA  LEU A 156      -5.561  -0.998  20.930  1.00  2.370          C  
ATOM   2452  C   LEU A 156      -6.223  -0.105  21.989  1.00  2.040          C  
ATOM   2453  O   LEU A 156      -6.206   1.111  21.839  1.00  2.330          O  
ATOM   2454  CB  LEU A 156      -6.527  -1.100  19.726  1.00  3.210          C  
ATOM   2455  CG  LEU A 156      -6.012  -1.793  18.429  1.00  3.210          C  
ATOM   2456  CD1 LEU A 156      -7.154  -1.933  17.429  1.00  3.210          C  
ATOM   2457  CD2 LEU A 156      -4.921  -1.014  17.827  1.00  3.210          C  
ATOM   2458  H   LEU A 156      -5.550  -3.159  20.988  1.00  2.510          H  
ATOM   2459  HA  LEU A 156      -4.636  -0.520  20.629  1.00  2.840          H  
ATOM   2460 1HB  LEU A 156      -7.412  -1.633  20.052  1.00  3.850          H  
ATOM   2461 2HB  LEU A 156      -6.834  -0.087  19.454  1.00  3.850          H  
ATOM   2462  HG  LEU A 156      -5.653  -2.782  18.673  1.00  3.850          H  
ATOM   2463 1HD1 LEU A 156      -6.790  -2.434  16.532  1.00  3.850          H  
ATOM   2464 2HD1 LEU A 156      -7.956  -2.519  17.877  1.00  3.850          H  
ATOM   2465 3HD1 LEU A 156      -7.532  -0.943  17.168  1.00  3.850          H  
ATOM   2466 1HD2 LEU A 156      -4.593  -1.526  16.944  1.00  3.850          H  
ATOM   2467 2HD2 LEU A 156      -5.271  -0.020  17.568  1.00  3.850          H  
ATOM   2468 3HD2 LEU A 156      -4.113  -0.940  18.524  1.00  3.850          H  
ATOM   2469  N   LEU A 157      -6.863  -0.704  23.018  1.00  1.860          N  
ATOM   2470  CA  LEU A 157      -7.500   0.031  24.117  1.00  2.430          C  
ATOM   2471  C   LEU A 157      -6.668  -0.038  25.409  1.00  2.400          C  
ATOM   2472  O   LEU A 157      -6.593   0.939  26.156  1.00  2.830          O  
ATOM   2473  CB  LEU A 157      -8.912  -0.509  24.422  1.00  3.170          C  
ATOM   2474  CG  LEU A 157      -9.670   0.155  25.668  1.00  3.170          C  
ATOM   2475  CD1 LEU A 157      -9.904   1.644  25.450  1.00  3.170          C  
ATOM   2476  CD2 LEU A 157     -10.989  -0.534  25.882  1.00  3.170          C  
ATOM   2477  H   LEU A 157      -6.845  -1.724  23.077  1.00  2.230          H  
ATOM   2478  HA  LEU A 157      -7.586   1.065  23.818  1.00  2.920          H  
ATOM   2479 1HB  LEU A 157      -9.525  -0.372  23.538  1.00  3.810          H  
ATOM   2480 2HB  LEU A 157      -8.829  -1.583  24.613  1.00  3.810          H  
ATOM   2481  HG  LEU A 157      -9.054   0.036  26.562  1.00  3.810          H  
ATOM   2482 1HD1 LEU A 157     -10.408   2.059  26.324  1.00  3.810          H  
ATOM   2483 2HD1 LEU A 157      -8.961   2.143  25.319  1.00  3.810          H  
ATOM   2484 3HD1 LEU A 157     -10.516   1.800  24.596  1.00  3.810          H  
ATOM   2485 1HD2 LEU A 157     -11.493  -0.095  26.743  1.00  3.810          H  
ATOM   2486 2HD2 LEU A 157     -11.592  -0.397  25.010  1.00  3.810          H  
ATOM   2487 3HD2 LEU A 157     -10.825  -1.599  26.059  1.00  3.810          H  
ATOM   2488  N   ILE A 158      -6.110  -1.216  25.690  1.00  2.300          N  
ATOM   2489  CA  ILE A 158      -5.341  -1.533  26.901  1.00  2.880          C  
ATOM   2490  C   ILE A 158      -4.046  -0.755  27.120  1.00  2.700          C  
ATOM   2491  O   ILE A 158      -3.702  -0.442  28.260  1.00  2.990          O  
ATOM   2492  CB  ILE A 158      -5.014  -3.038  26.994  1.00  3.800          C  
ATOM   2493  CG1 ILE A 158      -6.303  -3.834  27.196  1.00  3.800          C  
ATOM   2494  CG2 ILE A 158      -3.966  -3.335  28.113  1.00  3.800          C  
ATOM   2495  CD1 ILE A 158      -6.136  -5.327  26.998  1.00  3.800          C  
ATOM   2496  H   ILE A 158      -6.243  -1.966  25.006  1.00  2.760          H  
ATOM   2497  HA  ILE A 158      -5.993  -1.296  27.749  1.00  3.460          H  
ATOM   2498  HB  ILE A 158      -4.612  -3.343  26.090  1.00  4.560          H  
ATOM   2499 1HG1 ILE A 158      -6.678  -3.654  28.204  1.00  4.560          H  
ATOM   2500 2HG1 ILE A 158      -7.048  -3.477  26.487  1.00  4.560          H  
ATOM   2501 1HG2 ILE A 158      -3.735  -4.389  28.143  1.00  4.560          H  
ATOM   2502 2HG2 ILE A 158      -3.035  -2.804  27.933  1.00  4.560          H  
ATOM   2503 3HG2 ILE A 158      -4.371  -3.028  29.079  1.00  4.560          H  
ATOM   2504 1HD1 ILE A 158      -7.098  -5.814  27.144  1.00  4.560          H  
ATOM   2505 2HD1 ILE A 158      -5.779  -5.516  25.987  1.00  4.560          H  
ATOM   2506 3HD1 ILE A 158      -5.429  -5.735  27.704  1.00  4.560          H  
ATOM   2507  N   ASN A 159      -3.263  -0.550  26.057  1.00  2.590          N  
ATOM   2508  CA  ASN A 159      -1.931   0.032  26.220  1.00  3.040          C  
ATOM   2509  C   ASN A 159      -1.921   1.539  26.577  1.00  2.780          C  
ATOM   2510  O   ASN A 159      -2.963   2.144  26.885  1.00  3.200          O  
ATOM   2511  CB  ASN A 159      -1.101  -0.263  24.975  1.00  4.080          C  
ATOM   2512  CG  ASN A 159      -1.503   0.513  23.746  1.00  4.080          C  
ATOM   2513  OD1 ASN A 159      -2.011   1.640  23.852  1.00  4.080          O  
ATOM   2514  ND2 ASN A 159      -1.271  -0.068  22.589  1.00  4.080          N  
ATOM   2515  H   ASN A 159      -3.587  -0.830  25.125  1.00  3.110          H  
ATOM   2516  HA  ASN A 159      -1.450  -0.482  27.052  1.00  3.650          H  
ATOM   2517 1HB  ASN A 159      -0.060  -0.125  25.174  1.00  4.890          H  
ATOM   2518 2HB  ASN A 159      -1.229  -1.321  24.737  1.00  4.890          H  
ATOM   2519 1HD2 ASN A 159      -1.516   0.402  21.737  1.00  4.890          H  
ATOM   2520 2HD2 ASN A 159      -0.853  -0.977  22.554  1.00  4.890          H  
ATOM   2521  N   GLN A 160      -0.712   2.132  26.565  1.00  2.630          N  
ATOM   2522  CA  GLN A 160      -0.447   3.497  27.038  1.00  3.050          C  
ATOM   2523  C   GLN A 160      -1.231   4.597  26.353  1.00  2.830          C  
ATOM   2524  O   GLN A 160      -1.308   5.711  26.872  1.00  3.150          O  
ATOM   2525  CB  GLN A 160       1.046   3.843  26.903  1.00  4.100          C  
ATOM   2526  CG  GLN A 160       1.572   3.983  25.448  1.00  4.100          C  
ATOM   2527  CD  GLN A 160       2.047   2.688  24.884  1.00  4.100          C  
ATOM   2528  OE1 GLN A 160       1.569   1.627  25.295  1.00  4.100          O  
ATOM   2529  NE2 GLN A 160       2.977   2.744  23.941  1.00  4.100          N  
ATOM   2530  H   GLN A 160       0.093   1.588  26.249  1.00  3.160          H  
ATOM   2531  HA  GLN A 160      -0.708   3.527  28.095  1.00  3.660          H  
ATOM   2532 1HB  GLN A 160       1.244   4.783  27.417  1.00  4.920          H  
ATOM   2533 2HB  GLN A 160       1.639   3.074  27.397  1.00  4.920          H  
ATOM   2534 1HG  GLN A 160       0.810   4.372  24.789  1.00  4.920          H  
ATOM   2535 2HG  GLN A 160       2.418   4.668  25.464  1.00  4.920          H  
ATOM   2536 1HE2 GLN A 160       3.327   1.901  23.529  1.00  4.920          H  
ATOM   2537 2HE2 GLN A 160       3.331   3.626  23.625  1.00  4.920          H  
ATOM   2538  N   TRP A 161      -1.820   4.305  25.203  1.00  2.870          N  
ATOM   2539  CA  TRP A 161      -2.590   5.273  24.451  1.00  3.460          C  
ATOM   2540  C   TRP A 161      -3.793   5.767  25.230  1.00  3.320          C  
ATOM   2541  O   TRP A 161      -4.297   6.857  24.982  1.00  3.640          O  
ATOM   2542  CB  TRP A 161      -3.027   4.667  23.136  1.00  4.610          C  
ATOM   2543  CG  TRP A 161      -1.920   4.482  22.161  1.00  4.610          C  
ATOM   2544  CD1 TRP A 161      -0.712   5.147  22.079  1.00  4.610          C  
ATOM   2545  CD2 TRP A 161      -1.914   3.543  21.099  1.00  4.610          C  
ATOM   2546  NE1 TRP A 161       0.006   4.658  21.019  1.00  4.610          N  
ATOM   2547  CE2 TRP A 161      -0.700   3.691  20.428  1.00  4.610          C  
ATOM   2548  CE3 TRP A 161      -2.829   2.587  20.651  1.00  4.610          C  
ATOM   2549  CZ2 TRP A 161      -0.387   2.948  19.385  1.00  4.610          C  
ATOM   2550  CZ3 TRP A 161      -2.473   1.837  19.568  1.00  4.610          C  
ATOM   2551  CH2 TRP A 161      -1.267   2.038  18.973  1.00  4.610          C  
ATOM   2552  H   TRP A 161      -1.745   3.349  24.838  1.00  3.440          H  
ATOM   2553  HA  TRP A 161      -1.956   6.134  24.250  1.00  4.150          H  
ATOM   2554 1HB  TRP A 161      -3.469   3.692  23.330  1.00  5.530          H  
ATOM   2555 2HB  TRP A 161      -3.789   5.266  22.681  1.00  5.530          H  
ATOM   2556  HD1 TRP A 161      -0.373   5.945  22.734  1.00  5.530          H  
ATOM   2557  HE1 TRP A 161       0.942   4.931  20.651  1.00  5.530          H  
ATOM   2558  HE3 TRP A 161      -3.795   2.440  21.145  1.00  5.530          H  
ATOM   2559  HZ2 TRP A 161       0.545   3.065  18.868  1.00  5.530          H  
ATOM   2560  HZ3 TRP A 161      -3.167   1.094  19.201  1.00  5.530          H  
ATOM   2561  HH2 TRP A 161      -0.985   1.471  18.115  1.00  5.530          H  
ATOM   2562  N   MET A 162      -4.245   5.009  26.224  1.00  3.330          N  
ATOM   2563  CA  MET A 162      -5.402   5.462  26.974  1.00  3.950          C  
ATOM   2564  C   MET A 162      -5.095   6.800  27.672  1.00  3.820          C  
ATOM   2565  O   MET A 162      -5.994   7.626  27.877  1.00  4.490          O  
ATOM   2566  CB  MET A 162      -5.837   4.420  28.002  1.00  5.280          C  
ATOM   2567  CG  MET A 162      -7.259   4.643  28.558  1.00  5.280          C  
ATOM   2568  SD  MET A 162      -8.502   4.365  27.275  1.00  5.280          S  
ATOM   2569  CE  MET A 162      -9.944   5.313  27.747  1.00  5.280          C  
ATOM   2570  H   MET A 162      -3.792   4.108  26.433  1.00  4.000          H  
ATOM   2571  HA  MET A 162      -6.222   5.626  26.284  1.00  4.740          H  
ATOM   2572 1HB  MET A 162      -5.799   3.424  27.541  1.00  6.340          H  
ATOM   2573 2HB  MET A 162      -5.137   4.418  28.838  1.00  6.340          H  
ATOM   2574 1HG  MET A 162      -7.443   3.952  29.376  1.00  6.340          H  
ATOM   2575 2HG  MET A 162      -7.370   5.660  28.930  1.00  6.340          H  
ATOM   2576 1HE  MET A 162     -10.724   5.173  27.001  1.00  6.340          H  
ATOM   2577 2HE  MET A 162     -10.306   4.973  28.719  1.00  6.340          H  
ATOM   2578 3HE  MET A 162      -9.687   6.371  27.803  1.00  6.340          H  
ATOM   2579  N   SER A 163      -3.815   7.090  27.957  1.00  3.440          N  
ATOM   2580  CA  SER A 163      -3.437   8.312  28.656  1.00  3.850          C  
ATOM   2581  C   SER A 163      -3.485   9.544  27.755  1.00  3.700          C  
ATOM   2582  O   SER A 163      -3.326  10.669  28.227  1.00  3.980          O  
ATOM   2583  CB  SER A 163      -2.039   8.172  29.236  1.00  5.230          C  
ATOM   2584  OG  SER A 163      -1.988   7.192  30.244  1.00  5.230          O  
ATOM   2585  H   SER A 163      -3.054   6.439  27.729  1.00  4.130          H  
ATOM   2586  HA  SER A 163      -4.139   8.463  29.477  1.00  4.620          H  
ATOM   2587 1HB  SER A 163      -1.348   7.903  28.432  1.00  6.270          H  
ATOM   2588 2HB  SER A 163      -1.713   9.131  29.635  1.00  6.270          H  
ATOM   2589  HG  SER A 163      -1.077   7.172  30.547  1.00  6.270          H  
ATOM   2590  N   GLU A 164      -3.669   9.331  26.455  1.00  3.630          N  
ATOM   2591  CA  GLU A 164      -3.746  10.386  25.461  1.00  3.710          C  
ATOM   2592  C   GLU A 164      -5.124  10.381  24.767  1.00  3.890          C  
ATOM   2593  O   GLU A 164      -5.267  10.928  23.650  1.00  4.330          O  
ATOM   2594  CB  GLU A 164      -2.620  10.221  24.434  1.00  5.160          C  
ATOM   2595  CG  GLU A 164      -1.205  10.379  24.945  1.00  5.160          C  
ATOM   2596  CD  GLU A 164      -0.151  10.248  23.826  1.00  5.160          C  
ATOM   2597  OE1 GLU A 164      -0.494   9.868  22.707  1.00  5.160          O  
ATOM   2598  OE2 GLU A 164       0.991  10.534  24.099  1.00  5.160          O  
ATOM   2599  H   GLU A 164      -3.798   8.369  26.124  1.00  4.360          H  
ATOM   2600  HA  GLU A 164      -3.622  11.348  25.963  1.00  4.450          H  
ATOM   2601 1HB  GLU A 164      -2.647   9.221  24.090  1.00  6.190          H  
ATOM   2602 2HB  GLU A 164      -2.776  10.883  23.584  1.00  6.190          H  
ATOM   2603 1HG  GLU A 164      -1.102  11.346  25.429  1.00  6.190          H  
ATOM   2604 2HG  GLU A 164      -1.024   9.610  25.700  1.00  6.190          H  
ATOM   2605  N   THR A 165      -6.135   9.765  25.425  1.00  3.880          N  
ATOM   2606  CA  THR A 165      -7.484   9.637  24.859  1.00  4.230          C  
ATOM   2607  C   THR A 165      -7.999  10.993  24.389  1.00  3.890          C  
ATOM   2608  O   THR A 165      -8.467  11.125  23.251  1.00  3.950          O  
ATOM   2609  CB  THR A 165      -8.502   9.070  25.898  1.00  5.780          C  
ATOM   2610  OG1 THR A 165      -8.069   7.818  26.384  1.00  5.780          O  
ATOM   2611  CG2 THR A 165      -9.853   8.825  25.232  1.00  5.780          C  
ATOM   2612  H   THR A 165      -5.950   9.332  26.335  1.00  4.660          H  
ATOM   2613  HA  THR A 165      -7.449   8.970  24.006  1.00  5.080          H  
ATOM   2614  HB  THR A 165      -8.617   9.771  26.728  1.00  6.940          H  
ATOM   2615  HG1 THR A 165      -7.365   7.953  27.041  1.00  6.940          H  
ATOM   2616 1HG2 THR A 165     -10.537   8.429  25.973  1.00  6.940          H  
ATOM   2617 2HG2 THR A 165     -10.247   9.720  24.847  1.00  6.940          H  
ATOM   2618 3HG2 THR A 165      -9.747   8.120  24.431  1.00  6.940          H  
ATOM   2619  N   GLU A 166      -7.864  12.013  25.250  1.00  3.880          N  
ATOM   2620  CA  GLU A 166      -8.370  13.355  24.985  1.00  4.010          C  
ATOM   2621  C   GLU A 166      -7.603  14.146  23.941  1.00  3.490          C  
ATOM   2622  O   GLU A 166      -8.076  15.204  23.514  1.00  3.450          O  
ATOM   2623  CB  GLU A 166      -8.422  14.189  26.276  1.00  5.560          C  
ATOM   2624  CG  GLU A 166      -7.069  14.568  26.894  1.00  5.560          C  
ATOM   2625  CD  GLU A 166      -6.525  13.520  27.800  1.00  5.560          C  
ATOM   2626  OE1 GLU A 166      -6.972  12.398  27.709  1.00  5.560          O  
ATOM   2627  OE2 GLU A 166      -5.670  13.830  28.584  1.00  5.560          O  
ATOM   2628  H   GLU A 166      -7.432  11.833  26.163  1.00  4.660          H  
ATOM   2629  HA  GLU A 166      -9.383  13.253  24.621  1.00  4.810          H  
ATOM   2630 1HB  GLU A 166      -8.953  15.117  26.073  1.00  6.670          H  
ATOM   2631 2HB  GLU A 166      -8.980  13.658  27.033  1.00  6.670          H  
ATOM   2632 1HG  GLU A 166      -6.343  14.770  26.117  1.00  6.670          H  
ATOM   2633 2HG  GLU A 166      -7.202  15.486  27.461  1.00  6.670          H  
ATOM   2634  N   LEU A 167      -6.422  13.682  23.540  1.00  3.410          N  
ATOM   2635  CA  LEU A 167      -5.625  14.434  22.594  1.00  3.150          C  
ATOM   2636  C   LEU A 167      -5.937  13.952  21.193  1.00  3.000          C  
ATOM   2637  O   LEU A 167      -6.082  14.748  20.263  1.00  2.890          O  
ATOM   2638  CB  LEU A 167      -4.139  14.225  22.897  1.00  4.510          C  
ATOM   2639  CG  LEU A 167      -3.658  14.651  24.310  1.00  4.510          C  
ATOM   2640  CD1 LEU A 167      -2.202  14.276  24.454  1.00  4.510          C  
ATOM   2641  CD2 LEU A 167      -3.869  16.147  24.534  1.00  4.510          C  
ATOM   2642  H   LEU A 167      -6.083  12.777  23.855  1.00  4.090          H  
ATOM   2643  HA  LEU A 167      -5.886  15.486  22.655  1.00  3.780          H  
ATOM   2644 1HB  LEU A 167      -3.915  13.162  22.783  1.00  5.420          H  
ATOM   2645 2HB  LEU A 167      -3.557  14.777  22.161  1.00  5.420          H  
ATOM   2646  HG  LEU A 167      -4.218  14.093  25.065  1.00  5.420          H  
ATOM   2647 1HD1 LEU A 167      -1.856  14.541  25.454  1.00  5.420          H  
ATOM   2648 2HD1 LEU A 167      -2.086  13.208  24.306  1.00  5.420          H  
ATOM   2649 3HD1 LEU A 167      -1.608  14.808  23.713  1.00  5.420          H  
ATOM   2650 1HD2 LEU A 167      -3.521  16.412  25.532  1.00  5.420          H  
ATOM   2651 2HD2 LEU A 167      -3.306  16.712  23.791  1.00  5.420          H  
ATOM   2652 3HD2 LEU A 167      -4.925  16.396  24.455  1.00  5.420          H  
ATOM   2653  N   GLY A 168      -6.064  12.632  21.045  1.00  3.220          N  
ATOM   2654  CA  GLY A 168      -6.360  12.060  19.740  1.00  3.250          C  
ATOM   2655  C   GLY A 168      -6.454  10.538  19.738  1.00  2.950          C  
ATOM   2656  O   GLY A 168      -6.954   9.950  18.770  1.00  2.870          O  
ATOM   2657  H   GLY A 168      -5.921  12.031  21.855  1.00  3.860          H  
ATOM   2658 1HA  GLY A 168      -7.300  12.475  19.377  1.00  3.900          H  
ATOM   2659 2HA  GLY A 168      -5.590  12.373  19.037  1.00  3.900          H  
ATOM   2660  N   GLN A 169      -6.042   9.877  20.830  1.00  2.920          N  
ATOM   2661  CA  GLN A 169      -6.052   8.422  20.833  1.00  2.810          C  
ATOM   2662  C   GLN A 169      -7.444   7.846  20.850  1.00  2.320          C  
ATOM   2663  O   GLN A 169      -7.629   6.707  20.423  1.00  2.120          O  
ATOM   2664  CB  GLN A 169      -5.235   7.838  21.962  1.00  3.980          C  
ATOM   2665  CG  GLN A 169      -3.763   8.107  21.887  1.00  3.980          C  
ATOM   2666  CD  GLN A 169      -3.053   7.552  20.716  1.00  3.980          C  
ATOM   2667  OE1 GLN A 169      -3.542   6.668  20.002  1.00  3.980          O  
ATOM   2668  NE2 GLN A 169      -1.839   8.058  20.530  1.00  3.980          N  
ATOM   2669  H   GLN A 169      -5.686  10.358  21.656  1.00  3.500          H  
ATOM   2670  HA  GLN A 169      -5.592   8.092  19.904  1.00  3.370          H  
ATOM   2671 1HB  GLN A 169      -5.584   8.217  22.905  1.00  4.770          H  
ATOM   2672 2HB  GLN A 169      -5.371   6.769  21.978  1.00  4.770          H  
ATOM   2673 1HG  GLN A 169      -3.608   9.182  21.880  1.00  4.770          H  
ATOM   2674 2HG  GLN A 169      -3.305   7.669  22.750  1.00  4.770          H  
ATOM   2675 1HE2 GLN A 169      -1.259   7.732  19.784  1.00  4.770          H  
ATOM   2676 2HE2 GLN A 169      -1.473   8.768  21.195  1.00  4.770          H  
ATOM   2677  N   VAL A 170      -8.448   8.628  21.249  1.00  2.250          N  
ATOM   2678  CA  VAL A 170      -9.827   8.181  21.263  1.00  1.990          C  
ATOM   2679  C   VAL A 170     -10.287   7.615  19.912  1.00  1.800          C  
ATOM   2680  O   VAL A 170     -11.293   6.915  19.851  1.00  1.680          O  
ATOM   2681  CB  VAL A 170     -10.721   9.349  21.692  1.00  2.890          C  
ATOM   2682  CG1 VAL A 170     -10.820  10.403  20.593  1.00  2.890          C  
ATOM   2683  CG2 VAL A 170     -12.034   8.829  22.100  1.00  2.890          C  
ATOM   2684  H   VAL A 170      -8.271   9.553  21.653  1.00  2.700          H  
ATOM   2685  HA  VAL A 170      -9.925   7.397  22.005  1.00  2.390          H  
ATOM   2686  HB  VAL A 170     -10.276   9.823  22.522  1.00  3.470          H  
ATOM   2687 1HG1 VAL A 170     -11.430  11.234  20.942  1.00  3.470          H  
ATOM   2688 2HG1 VAL A 170      -9.826  10.771  20.346  1.00  3.470          H  
ATOM   2689 3HG1 VAL A 170     -11.276   9.980  19.709  1.00  3.470          H  
ATOM   2690 1HG2 VAL A 170     -12.646   9.642  22.447  1.00  3.470          H  
ATOM   2691 2HG2 VAL A 170     -12.523   8.341  21.286  1.00  3.470          H  
ATOM   2692 3HG2 VAL A 170     -11.882   8.136  22.880  1.00  3.470          H  
ATOM   2693  N   LEU A 171      -9.580   7.933  18.821  1.00  2.010          N  
ATOM   2694  CA  LEU A 171      -9.957   7.437  17.507  1.00  2.180          C  
ATOM   2695  C   LEU A 171      -9.336   6.056  17.166  1.00  2.170          C  
ATOM   2696  O   LEU A 171      -9.587   5.513  16.084  1.00  2.380          O  
ATOM   2697  CB  LEU A 171      -9.538   8.481  16.472  1.00  2.980          C  
ATOM   2698  CG  LEU A 171     -10.187   9.895  16.636  1.00  2.980          C  
ATOM   2699  CD1 LEU A 171      -9.586  10.825  15.610  1.00  2.980          C  
ATOM   2700  CD2 LEU A 171     -11.712   9.825  16.490  1.00  2.980          C  
ATOM   2701  H   LEU A 171      -8.751   8.532  18.911  1.00  2.410          H  
ATOM   2702  HA  LEU A 171     -11.034   7.308  17.488  1.00  2.620          H  
ATOM   2703 1HB  LEU A 171      -8.457   8.609  16.545  1.00  3.580          H  
ATOM   2704 2HB  LEU A 171      -9.776   8.106  15.479  1.00  3.580          H  
ATOM   2705  HG  LEU A 171      -9.941  10.290  17.620  1.00  3.580          H  
ATOM   2706 1HD1 LEU A 171     -10.009  11.822  15.732  1.00  3.580          H  
ATOM   2707 2HD1 LEU A 171      -8.505  10.871  15.753  1.00  3.580          H  
ATOM   2708 3HD1 LEU A 171      -9.805  10.457  14.609  1.00  3.580          H  
ATOM   2709 1HD2 LEU A 171     -12.122  10.826  16.606  1.00  3.580          H  
ATOM   2710 2HD2 LEU A 171     -11.967   9.440  15.504  1.00  3.580          H  
ATOM   2711 3HD2 LEU A 171     -12.139   9.181  17.251  1.00  3.580          H  
ATOM   2712  N   THR A 172      -8.524   5.511  18.087  1.00  2.130          N  
ATOM   2713  CA  THR A 172      -7.861   4.197  17.978  1.00  2.250          C  
ATOM   2714  C   THR A 172      -8.358   3.282  19.099  1.00  1.870          C  
ATOM   2715  O   THR A 172      -8.519   2.070  18.931  1.00  1.980          O  
ATOM   2716  CB  THR A 172      -6.332   4.345  18.069  1.00  3.100          C  
ATOM   2717  OG1 THR A 172      -5.908   5.202  17.024  1.00  3.100          O  
ATOM   2718  CG2 THR A 172      -5.627   2.977  17.936  1.00  3.100          C  
ATOM   2719  H   THR A 172      -8.364   6.041  18.933  1.00  2.560          H  
ATOM   2720  HA  THR A 172      -8.123   3.747  17.023  1.00  2.700          H  
ATOM   2721  HB  THR A 172      -6.064   4.799  19.030  1.00  3.720          H  
ATOM   2722  HG1 THR A 172      -6.200   6.096  17.219  1.00  3.720          H  
ATOM   2723 1HG2 THR A 172      -4.556   3.122  17.988  1.00  3.720          H  
ATOM   2724 2HG2 THR A 172      -5.936   2.314  18.745  1.00  3.720          H  
ATOM   2725 3HG2 THR A 172      -5.881   2.531  16.995  1.00  3.720          H  
ATOM   2726  N   LEU A 173      -8.613   3.901  20.240  1.00  1.630          N  
ATOM   2727  CA  LEU A 173      -9.088   3.276  21.463  1.00  1.590          C  
ATOM   2728  C   LEU A 173     -10.545   2.944  21.205  1.00  1.770          C  
ATOM   2729  O   LEU A 173     -11.111   3.385  20.206  1.00  2.200          O  
ATOM   2730  CB  LEU A 173      -8.994   4.293  22.617  1.00  2.240          C  
ATOM   2731  CG  LEU A 173      -7.570   4.841  22.990  1.00  2.240          C  
ATOM   2732  CD1 LEU A 173      -7.724   6.003  23.898  1.00  2.240          C  
ATOM   2733  CD2 LEU A 173      -6.766   3.821  23.690  1.00  2.240          C  
ATOM   2734  H   LEU A 173      -8.430   4.901  20.263  1.00  1.960          H  
ATOM   2735  HA  LEU A 173      -8.525   2.365  21.667  1.00  1.910          H  
ATOM   2736 1HB  LEU A 173      -9.610   5.140  22.352  1.00  2.690          H  
ATOM   2737 2HB  LEU A 173      -9.416   3.846  23.508  1.00  2.690          H  
ATOM   2738  HG  LEU A 173      -7.048   5.134  22.101  1.00  2.690          H  
ATOM   2739 1HD1 LEU A 173      -6.748   6.397  24.164  1.00  2.690          H  
ATOM   2740 2HD1 LEU A 173      -8.277   6.756  23.407  1.00  2.690          H  
ATOM   2741 3HD1 LEU A 173      -8.242   5.708  24.788  1.00  2.690          H  
ATOM   2742 1HD2 LEU A 173      -5.810   4.232  23.933  1.00  2.690          H  
ATOM   2743 2HD2 LEU A 173      -7.254   3.508  24.601  1.00  2.690          H  
ATOM   2744 3HD2 LEU A 173      -6.631   2.998  23.060  1.00  2.690          H  
ATOM   2745  N   ILE A 174     -11.188   2.135  22.026  1.00  2.240          N  
ATOM   2746  CA  ILE A 174     -12.598   2.001  21.735  1.00  2.720          C  
ATOM   2747  C   ILE A 174     -13.231   3.327  22.110  1.00  2.800          C  
ATOM   2748  O   ILE A 174     -13.254   3.709  23.292  1.00  3.000          O  
ATOM   2749  CB  ILE A 174     -13.256   0.810  22.462  1.00  3.620          C  
ATOM   2750  CG1 ILE A 174     -12.597  -0.509  21.938  1.00  3.620          C  
ATOM   2751  CG2 ILE A 174     -14.780   0.836  22.265  1.00  3.620          C  
ATOM   2752  CD1 ILE A 174     -12.981  -1.790  22.673  1.00  3.620          C  
ATOM   2753  H   ILE A 174     -10.742   1.703  22.817  1.00  2.690          H  
ATOM   2754  HA  ILE A 174     -12.733   1.848  20.665  1.00  3.260          H  
ATOM   2755  HB  ILE A 174     -13.042   0.879  23.526  1.00  4.340          H  
ATOM   2756 1HG1 ILE A 174     -12.858  -0.627  20.888  1.00  4.340          H  
ATOM   2757 2HG1 ILE A 174     -11.517  -0.399  22.009  1.00  4.340          H  
ATOM   2758 1HG2 ILE A 174     -15.240   0.005  22.789  1.00  4.340          H  
ATOM   2759 2HG2 ILE A 174     -15.188   1.761  22.661  1.00  4.340          H  
ATOM   2760 3HG2 ILE A 174     -15.012   0.763  21.201  1.00  4.340          H  
ATOM   2761 1HD1 ILE A 174     -12.452  -2.631  22.218  1.00  4.340          H  
ATOM   2762 2HD1 ILE A 174     -12.715  -1.733  23.711  1.00  4.340          H  
ATOM   2763 3HD1 ILE A 174     -14.049  -1.961  22.592  1.00  4.340          H  
ATOM   2764  N   SER A 175     -13.738   3.988  21.063  1.00  3.190          N  
ATOM   2765  CA  SER A 175     -14.306   5.321  21.068  1.00  3.670          C  
ATOM   2766  C   SER A 175     -15.532   5.490  21.930  1.00  3.860          C  
ATOM   2767  O   SER A 175     -15.717   6.529  22.551  1.00  3.900          O  
ATOM   2768  CB  SER A 175     -14.666   5.666  19.638  1.00  4.950          C  
ATOM   2769  OG  SER A 175     -15.662   4.797  19.165  1.00  4.950          O  
ATOM   2770  H   SER A 175     -13.642   3.543  20.158  1.00  3.830          H  
ATOM   2771  HA  SER A 175     -13.531   6.009  21.416  1.00  4.400          H  
ATOM   2772 1HB  SER A 175     -15.013   6.670  19.575  1.00  5.940          H  
ATOM   2773 2HB  SER A 175     -13.774   5.589  19.011  1.00  5.940          H  
ATOM   2774  HG  SER A 175     -15.920   5.135  18.300  1.00  5.940          H  
ATOM   2775  N   GLY A 176     -16.330   4.450  22.106  1.00  4.410          N  
ATOM   2776  CA  GLY A 176     -17.520   4.624  22.930  1.00  4.960          C  
ATOM   2777  C   GLY A 176     -17.147   5.119  24.330  1.00  4.770          C  
ATOM   2778  O   GLY A 176     -17.545   6.214  24.746  1.00  5.160          O  
ATOM   2779  H   GLY A 176     -16.156   3.590  21.603  1.00  5.290          H  
ATOM   2780 1HA  GLY A 176     -18.192   5.338  22.452  1.00  5.950          H  
ATOM   2781 2HA  GLY A 176     -18.053   3.677  23.003  1.00  5.950          H  
ATOM   2782  N   LYS A 177     -16.343   4.326  25.040  1.00  4.460          N  
ATOM   2783  CA  LYS A 177     -15.922   4.695  26.381  1.00  4.510          C  
ATOM   2784  C   LYS A 177     -14.972   5.879  26.328  1.00  4.070          C  
ATOM   2785  O   LYS A 177     -15.100   6.817  27.124  1.00  4.400          O  
ATOM   2786  CB  LYS A 177     -15.240   3.521  27.085  1.00  6.290          C  
ATOM   2787  CG  LYS A 177     -14.833   3.783  28.558  1.00  6.290          C  
ATOM   2788  CD  LYS A 177     -16.071   4.006  29.454  1.00  6.290          C  
ATOM   2789  CE  LYS A 177     -15.739   3.850  30.954  1.00  6.290          C  
ATOM   2790  NZ  LYS A 177     -14.895   4.966  31.493  1.00  6.290          N  
ATOM   2791  H   LYS A 177     -16.040   3.450  24.640  1.00  5.350          H  
ATOM   2792  HA  LYS A 177     -16.803   4.996  26.946  1.00  5.410          H  
ATOM   2793 1HB  LYS A 177     -15.900   2.656  27.065  1.00  7.550          H  
ATOM   2794 2HB  LYS A 177     -14.335   3.252  26.536  1.00  7.550          H  
ATOM   2795 1HG  LYS A 177     -14.267   2.931  28.933  1.00  7.550          H  
ATOM   2796 2HG  LYS A 177     -14.197   4.671  28.613  1.00  7.550          H  
ATOM   2797 1HD  LYS A 177     -16.438   5.028  29.302  1.00  7.550          H  
ATOM   2798 2HD  LYS A 177     -16.860   3.307  29.184  1.00  7.550          H  
ATOM   2799 1HE  LYS A 177     -16.669   3.811  31.519  1.00  7.550          H  
ATOM   2800 2HE  LYS A 177     -15.205   2.912  31.093  1.00  7.550          H  
ATOM   2801 1HZ  LYS A 177     -14.706   4.820  32.462  1.00  7.550          H  
ATOM   2802 2HZ  LYS A 177     -14.001   5.068  31.003  1.00  7.550          H  
ATOM   2803 3HZ  LYS A 177     -15.370   5.873  31.391  1.00  7.550          H  
ATOM   2804  N   GLY A 178     -14.025   5.837  25.389  1.00  3.560          N  
ATOM   2805  CA  GLY A 178     -13.037   6.882  25.267  1.00  3.470          C  
ATOM   2806  C   GLY A 178     -13.683   8.265  25.210  1.00  3.590          C  
ATOM   2807  O   GLY A 178     -13.341   9.128  26.013  1.00  3.810          O  
ATOM   2808  H   GLY A 178     -13.945   5.031  24.760  1.00  4.270          H  
ATOM   2809 1HA  GLY A 178     -12.363   6.832  26.121  1.00  4.160          H  
ATOM   2810 2HA  GLY A 178     -12.443   6.692  24.379  1.00  4.160          H  
ATOM   2811  N   PHE A 179     -14.635   8.478  24.290  1.00  3.800          N  
ATOM   2812  CA  PHE A 179     -15.297   9.771  24.172  1.00  4.220          C  
ATOM   2813  C   PHE A 179     -16.105  10.143  25.407  1.00  4.370          C  
ATOM   2814  O   PHE A 179     -16.056  11.286  25.849  1.00  4.380          O  
ATOM   2815  CB  PHE A 179     -16.166   9.870  22.931  1.00  5.740          C  
ATOM   2816  CG  PHE A 179     -15.396  10.214  21.685  1.00  5.740          C  
ATOM   2817  CD1 PHE A 179     -15.092   9.277  20.770  1.00  5.740          C  
ATOM   2818  CD2 PHE A 179     -15.003  11.502  21.443  1.00  5.740          C  
ATOM   2819  CE1 PHE A 179     -14.403   9.594  19.612  1.00  5.740          C  
ATOM   2820  CE2 PHE A 179     -14.324  11.830  20.301  1.00  5.740          C  
ATOM   2821  CZ  PHE A 179     -14.028  10.874  19.389  1.00  5.740          C  
ATOM   2822  H   PHE A 179     -14.904   7.725  23.658  1.00  4.560          H  
ATOM   2823  HA  PHE A 179     -14.530  10.514  24.031  1.00  5.060          H  
ATOM   2824 1HB  PHE A 179     -16.676   8.914  22.774  1.00  6.890          H  
ATOM   2825 2HB  PHE A 179     -16.930  10.629  23.079  1.00  6.890          H  
ATOM   2826  HD1 PHE A 179     -15.406   8.272  20.961  1.00  6.890          H  
ATOM   2827  HD2 PHE A 179     -15.243  12.262  22.170  1.00  6.890          H  
ATOM   2828  HE1 PHE A 179     -14.161   8.822  18.881  1.00  6.890          H  
ATOM   2829  HE2 PHE A 179     -14.020  12.853  20.110  1.00  6.890          H  
ATOM   2830  HZ  PHE A 179     -13.489  11.138  18.488  1.00  6.890          H  
ATOM   2831  N   GLU A 180     -16.801   9.193  26.041  1.00  4.610          N  
ATOM   2832  CA  GLU A 180     -17.585   9.569  27.223  1.00  4.900          C  
ATOM   2833  C   GLU A 180     -16.694  10.156  28.330  1.00  4.950          C  
ATOM   2834  O   GLU A 180     -17.120  11.044  29.071  1.00  5.450          O  
ATOM   2835  CB  GLU A 180     -18.361   8.369  27.779  1.00  6.740          C  
ATOM   2836  CG  GLU A 180     -19.545   7.886  26.925  1.00  6.740          C  
ATOM   2837  CD  GLU A 180     -20.692   8.877  26.834  1.00  6.740          C  
ATOM   2838  OE1 GLU A 180     -20.938   9.565  27.787  1.00  6.740          O  
ATOM   2839  OE2 GLU A 180     -21.337   8.930  25.806  1.00  6.740          O  
ATOM   2840  H   GLU A 180     -16.874   8.240  25.663  1.00  5.530          H  
ATOM   2841  HA  GLU A 180     -18.302  10.334  26.930  1.00  5.880          H  
ATOM   2842 1HB  GLU A 180     -17.674   7.524  27.887  1.00  8.090          H  
ATOM   2843 2HB  GLU A 180     -18.734   8.609  28.774  1.00  8.090          H  
ATOM   2844 1HG  GLU A 180     -19.185   7.699  25.919  1.00  8.090          H  
ATOM   2845 2HG  GLU A 180     -19.912   6.944  27.328  1.00  8.090          H  
ATOM   2846  N   ASP A 181     -15.446   9.694  28.420  1.00  4.560          N  
ATOM   2847  CA  ASP A 181     -14.518  10.186  29.435  1.00  4.390          C  
ATOM   2848  C   ASP A 181     -13.679  11.434  29.065  1.00  4.110          C  
ATOM   2849  O   ASP A 181     -12.816  11.832  29.858  1.00  4.370          O  
ATOM   2850  CB  ASP A 181     -13.553   9.067  29.854  1.00  6.210          C  
ATOM   2851  CG  ASP A 181     -14.191   7.951  30.714  1.00  6.210          C  
ATOM   2852  OD1 ASP A 181     -15.184   8.192  31.371  1.00  6.210          O  
ATOM   2853  OD2 ASP A 181     -13.664   6.846  30.725  1.00  6.210          O  
ATOM   2854  H   ASP A 181     -15.156   8.926  27.799  1.00  5.470          H  
ATOM   2855  HA  ASP A 181     -15.112  10.451  30.308  1.00  5.270          H  
ATOM   2856 1HB  ASP A 181     -13.155   8.602  28.943  1.00  7.460          H  
ATOM   2857 2HB  ASP A 181     -12.712   9.493  30.394  1.00  7.460          H  
ATOM   2858  N   ILE A 182     -13.880  12.042  27.883  1.00  3.750          N  
ATOM   2859  CA  ILE A 182     -13.063  13.207  27.503  1.00  3.660          C  
ATOM   2860  C   ILE A 182     -13.903  14.415  27.033  1.00  3.770          C  
ATOM   2861  O   ILE A 182     -15.084  14.269  26.755  1.00  3.900          O  
ATOM   2862  CB  ILE A 182     -12.041  12.828  26.403  1.00  5.160          C  
ATOM   2863  CG1 ILE A 182     -12.764  12.379  25.157  1.00  5.160          C  
ATOM   2864  CG2 ILE A 182     -11.131  11.744  26.937  1.00  5.160          C  
ATOM   2865  CD1 ILE A 182     -11.912  12.217  23.916  1.00  5.160          C  
ATOM   2866  H   ILE A 182     -14.621  11.704  27.253  1.00  4.500          H  
ATOM   2867  HA  ILE A 182     -12.502  13.484  28.384  1.00  4.390          H  
ATOM   2868  HB  ILE A 182     -11.449  13.659  26.133  1.00  6.190          H  
ATOM   2869 1HG1 ILE A 182     -13.193  11.445  25.393  1.00  6.190          H  
ATOM   2870 2HG1 ILE A 182     -13.572  13.070  24.929  1.00  6.190          H  
ATOM   2871 1HG2 ILE A 182     -10.408  11.491  26.211  1.00  6.190          H  
ATOM   2872 2HG2 ILE A 182     -10.622  12.104  27.829  1.00  6.190          H  
ATOM   2873 3HG2 ILE A 182     -11.707  10.858  27.188  1.00  6.190          H  
ATOM   2874 1HD1 ILE A 182     -12.536  11.870  23.104  1.00  6.190          H  
ATOM   2875 2HD1 ILE A 182     -11.475  13.165  23.652  1.00  6.190          H  
ATOM   2876 3HD1 ILE A 182     -11.136  11.518  24.068  1.00  6.190          H  
ATOM   2877  N   PRO A 183     -13.323  15.637  26.946  1.00  3.920          N  
ATOM   2878  CA  PRO A 183     -13.923  16.847  26.375  1.00  4.130          C  
ATOM   2879  C   PRO A 183     -14.371  16.784  24.899  1.00  4.050          C  
ATOM   2880  O   PRO A 183     -15.119  17.657  24.459  1.00  4.440          O  
ATOM   2881  CB  PRO A 183     -12.809  17.886  26.546  1.00  6.200          C  
ATOM   2882  CG  PRO A 183     -11.982  17.397  27.706  1.00  6.200          C  
ATOM   2883  CD  PRO A 183     -11.996  15.905  27.601  1.00  6.200          C  
ATOM   2884  HA  PRO A 183     -14.788  17.121  27.004  1.00  4.960          H  
ATOM   2885 1HB  PRO A 183     -12.230  17.965  25.611  1.00  7.430          H  
ATOM   2886 2HB  PRO A 183     -13.251  18.877  26.728  1.00  7.430          H  
ATOM   2887 1HG  PRO A 183     -10.964  17.816  27.645  1.00  7.430          H  
ATOM   2888 2HG  PRO A 183     -12.413  17.759  28.654  1.00  7.430          H  
ATOM   2889 1HD  PRO A 183     -11.152  15.600  26.988  1.00  7.430          H  
ATOM   2890 2HD  PRO A 183     -11.944  15.510  28.623  1.00  7.430          H  
ATOM   2891  N   GLN A 184     -13.861  15.832  24.111  1.00  3.840          N  
ATOM   2892  CA  GLN A 184     -14.249  15.751  22.701  1.00  3.910          C  
ATOM   2893  C   GLN A 184     -15.588  15.023  22.571  1.00  3.920          C  
ATOM   2894  O   GLN A 184     -15.905  14.157  23.380  1.00  4.220          O  
ATOM   2895  CB  GLN A 184     -13.232  14.965  21.878  1.00  5.450          C  
ATOM   2896  CG  GLN A 184     -11.814  15.517  21.792  1.00  5.450          C  
ATOM   2897  CD  GLN A 184     -10.939  14.608  20.902  1.00  5.450          C  
ATOM   2898  OE1 GLN A 184     -11.455  14.071  19.912  1.00  5.450          O  
ATOM   2899  NE2 GLN A 184      -9.669  14.435  21.230  1.00  5.450          N  
ATOM   2900  H   GLN A 184     -13.243  15.134  24.490  1.00  4.610          H  
ATOM   2901  HA  GLN A 184     -14.359  16.757  22.300  1.00  4.690          H  
ATOM   2902 1HB  GLN A 184     -13.197  13.960  22.229  1.00  6.540          H  
ATOM   2903 2HB  GLN A 184     -13.599  14.926  20.857  1.00  6.540          H  
ATOM   2904 1HG  GLN A 184     -11.839  16.513  21.356  1.00  6.540          H  
ATOM   2905 2HG  GLN A 184     -11.374  15.554  22.790  1.00  6.540          H  
ATOM   2906 1HE2 GLN A 184      -9.089  13.847  20.665  1.00  6.540          H  
ATOM   2907 2HE2 GLN A 184      -9.265  14.897  22.050  1.00  6.540          H  
ATOM   2908  N   ASN A 185     -16.362  15.346  21.538  1.00  4.030          N  
ATOM   2909  CA  ASN A 185     -17.615  14.636  21.291  1.00  4.590          C  
ATOM   2910  C   ASN A 185     -17.472  13.577  20.207  1.00  4.580          C  
ATOM   2911  O   ASN A 185     -16.675  13.738  19.281  1.00  4.970          O  
ATOM   2912  CB  ASN A 185     -18.715  15.608  20.918  1.00  6.200          C  
ATOM   2913  CG  ASN A 185     -19.082  16.525  22.044  1.00  6.200          C  
ATOM   2914  OD1 ASN A 185     -19.169  16.113  23.206  1.00  6.200          O  
ATOM   2915  ND2 ASN A 185     -19.309  17.772  21.721  1.00  6.200          N  
ATOM   2916  H   ASN A 185     -16.068  16.079  20.909  1.00  4.840          H  
ATOM   2917  HA  ASN A 185     -17.906  14.119  22.208  1.00  5.510          H  
ATOM   2918 1HB  ASN A 185     -18.396  16.205  20.064  1.00  7.440          H  
ATOM   2919 2HB  ASN A 185     -19.601  15.050  20.611  1.00  7.440          H  
ATOM   2920 1HD2 ASN A 185     -19.557  18.432  22.431  1.00  7.440          H  
ATOM   2921 2HD2 ASN A 185     -19.235  18.068  20.769  1.00  7.440          H  
ATOM   2922  N   LEU A 186     -18.306  12.542  20.284  1.00  4.340          N  
ATOM   2923  CA  LEU A 186     -18.346  11.498  19.268  1.00  4.330          C  
ATOM   2924  C   LEU A 186     -19.419  11.786  18.233  1.00  4.550          C  
ATOM   2925  O   LEU A 186     -20.615  11.746  18.545  1.00  4.850          O  
ATOM   2926  CB  LEU A 186     -18.627  10.136  19.939  1.00  6.070          C  
ATOM   2927  CG  LEU A 186     -18.819   8.873  19.033  1.00  6.070          C  
ATOM   2928  CD1 LEU A 186     -17.581   8.564  18.213  1.00  6.070          C  
ATOM   2929  CD2 LEU A 186     -19.135   7.686  19.934  1.00  6.070          C  
ATOM   2930  H   LEU A 186     -18.920  12.479  21.083  1.00  5.210          H  
ATOM   2931  HA  LEU A 186     -17.375  11.466  18.774  1.00  5.200          H  
ATOM   2932 1HB  LEU A 186     -17.839   9.921  20.603  1.00  7.280          H  
ATOM   2933 2HB  LEU A 186     -19.532  10.241  20.533  1.00  7.280          H  
ATOM   2934  HG  LEU A 186     -19.624   9.039  18.369  1.00  7.280          H  
ATOM   2935 1HD1 LEU A 186     -17.765   7.680  17.604  1.00  7.280          H  
ATOM   2936 2HD1 LEU A 186     -17.335   9.398  17.563  1.00  7.280          H  
ATOM   2937 3HD1 LEU A 186     -16.769   8.370  18.864  1.00  7.280          H  
ATOM   2938 1HD2 LEU A 186     -19.293   6.796  19.325  1.00  7.280          H  
ATOM   2939 2HD2 LEU A 186     -18.297   7.513  20.620  1.00  7.280          H  
ATOM   2940 3HD2 LEU A 186     -20.033   7.889  20.512  1.00  7.280          H  
ATOM   2941  N   SER A 187     -19.005  12.006  16.980  1.00  4.710          N  
ATOM   2942  CA  SER A 187     -19.956  12.318  15.914  1.00  5.090          C  
ATOM   2943  C   SER A 187     -20.928  11.168  15.693  1.00  5.500          C  
ATOM   2944  O   SER A 187     -22.085  11.382  15.315  1.00  6.000          O  
ATOM   2945  CB  SER A 187     -19.206  12.596  14.631  1.00  6.970          C  
ATOM   2946  OG  SER A 187     -18.541  11.441  14.193  1.00  6.970          O  
ATOM   2947  H   SER A 187     -18.014  12.007  16.772  1.00  5.650          H  
ATOM   2948  HA  SER A 187     -20.521  13.207  16.199  1.00  6.110          H  
ATOM   2949 1HB  SER A 187     -19.907  12.928  13.867  1.00  8.370          H  
ATOM   2950 2HB  SER A 187     -18.487  13.398  14.791  1.00  8.370          H  
ATOM   2951  HG  SER A 187     -18.152  11.668  13.340  1.00  8.370          H  
ATOM   2952  N   GLY A 188     -20.466   9.954  15.987  1.00  5.530          N  
ATOM   2953  CA  GLY A 188     -21.264   8.750  15.898  1.00  6.110          C  
ATOM   2954  C   GLY A 188     -22.457   8.784  16.851  1.00  6.500          C  
ATOM   2955  O   GLY A 188     -23.522   8.259  16.516  1.00  7.030          O  
ATOM   2956  H   GLY A 188     -19.489   9.867  16.232  1.00  6.640          H  
ATOM   2957 1HA  GLY A 188     -21.614   8.624  14.873  1.00  7.330          H  
ATOM   2958 2HA  GLY A 188     -20.637   7.889  16.128  1.00  7.330          H  
ATOM   2959  N   LYS A 189     -22.295   9.410  18.029  1.00  6.490          N  
ATOM   2960  CA  LYS A 189     -23.347   9.473  19.023  1.00  7.070          C  
ATOM   2961  C   LYS A 189     -24.366  10.457  18.537  1.00  7.460          C  
ATOM   2962  O   LYS A 189     -25.571  10.226  18.658  1.00  8.000          O  
ATOM   2963  CB  LYS A 189     -22.807   9.907  20.383  1.00  9.670          C  
ATOM   2964  CG  LYS A 189     -23.842   9.925  21.507  1.00  9.670          C  
ATOM   2965  CD  LYS A 189     -23.190  10.290  22.841  1.00  9.670          C  
ATOM   2966  CE  LYS A 189     -24.194  10.296  23.985  1.00  9.670          C  
ATOM   2967  NZ  LYS A 189     -23.552  10.674  25.279  1.00  9.670          N  
ATOM   2968  H   LYS A 189     -21.432   9.901  18.254  1.00  7.790          H  
ATOM   2969  HA  LYS A 189     -23.819   8.494  19.111  1.00  8.480          H  
ATOM   2970 1HB  LYS A 189     -22.004   9.241  20.679  1.00 11.600          H  
ATOM   2971 2HB  LYS A 189     -22.383  10.908  20.299  1.00 11.600          H  
ATOM   2972 1HG  LYS A 189     -24.617  10.657  21.279  1.00 11.600          H  
ATOM   2973 2HG  LYS A 189     -24.310   8.943  21.587  1.00 11.600          H  
ATOM   2974 1HD  LYS A 189     -22.400   9.567  23.077  1.00 11.600          H  
ATOM   2975 2HD  LYS A 189     -22.735  11.278  22.762  1.00 11.600          H  
ATOM   2976 1HE  LYS A 189     -24.993  11.000  23.766  1.00 11.600          H  
ATOM   2977 2HE  LYS A 189     -24.620   9.298  24.086  1.00 11.600          H  
ATOM   2978 1HZ  LYS A 189     -24.231  10.655  26.022  1.00 11.600          H  
ATOM   2979 2HZ  LYS A 189     -22.790  10.006  25.503  1.00 11.600          H  
ATOM   2980 3HZ  LYS A 189     -23.158  11.595  25.210  1.00 11.600          H  
ATOM   2981  N   ALA A 190     -23.877  11.583  18.016  1.00  7.390          N  
ATOM   2982  CA  ALA A 190     -24.782  12.597  17.519  1.00  8.000          C  
ATOM   2983  C   ALA A 190     -25.641  12.011  16.402  1.00  8.300          C  
ATOM   2984  O   ALA A 190     -26.841  12.286  16.320  1.00  8.860          O  
ATOM   2985  CB  ALA A 190     -24.012  13.801  17.019  1.00 10.960          C  
ATOM   2986  H   ALA A 190     -22.859  11.718  17.996  1.00  8.870          H  
ATOM   2987  HA  ALA A 190     -25.425  12.892  18.334  1.00  9.600          H  
ATOM   2988 1HB  ALA A 190     -24.709  14.559  16.667  1.00 13.150          H  
ATOM   2989 2HB  ALA A 190     -23.411  14.207  17.831  1.00 13.150          H  
ATOM   2990 3HB  ALA A 190     -23.361  13.497  16.202  1.00 13.150          H  
ATOM   2991  N   GLY A 191     -25.023  11.166  15.573  1.00  8.070          N  
ATOM   2992  CA  GLY A 191     -25.689  10.476  14.485  1.00  8.510          C  
ATOM   2993  C   GLY A 191     -26.818   9.595  15.012  1.00  9.080          C  
ATOM   2994  O   GLY A 191     -27.971   9.703  14.560  1.00  9.620          O  
ATOM   2995  H   GLY A 191     -24.014  11.032  15.681  1.00  9.680          H  
ATOM   2996 1HA  GLY A 191     -26.081  11.202  13.775  1.00 10.210          H  
ATOM   2997 2HA  GLY A 191     -24.959   9.861  13.959  1.00 10.210          H  
ATOM   2998  N   GLU A 192     -26.491   8.718  15.979  1.00  9.080          N  
ATOM   2999  CA  GLU A 192     -27.504   7.825  16.522  1.00  9.770          C  
ATOM   3000  C   GLU A 192     -28.645   8.590  17.167  1.00 10.150          C  
ATOM   3001  O   GLU A 192     -29.797   8.181  16.991  1.00 10.860          O  
ATOM   3002  CB  GLU A 192     -26.915   6.858  17.561  1.00 13.400          C  
ATOM   3003  CG  GLU A 192     -26.021   5.753  16.995  1.00 13.400          C  
ATOM   3004  CD  GLU A 192     -25.487   4.827  18.075  1.00 13.400          C  
ATOM   3005  OE1 GLU A 192     -25.661   5.139  19.231  1.00 13.400          O  
ATOM   3006  OE2 GLU A 192     -24.925   3.809  17.741  1.00 13.400          O  
ATOM   3007  H   GLU A 192     -25.521   8.662  16.305  1.00 10.900          H  
ATOM   3008  HA  GLU A 192     -27.910   7.236  15.707  1.00 11.720          H  
ATOM   3009 1HB  GLU A 192     -26.317   7.430  18.276  1.00 16.080          H  
ATOM   3010 2HB  GLU A 192     -27.725   6.387  18.116  1.00 16.080          H  
ATOM   3011 1HG  GLU A 192     -26.594   5.170  16.277  1.00 16.080          H  
ATOM   3012 2HG  GLU A 192     -25.187   6.213  16.467  1.00 16.080          H  
ATOM   3013  N   LEU A 193     -28.349   9.689  17.876  1.00  9.760          N  
ATOM   3014  CA  LEU A 193     -29.374  10.521  18.491  1.00 10.220          C  
ATOM   3015  C   LEU A 193     -30.240  11.233  17.474  1.00 10.600          C  
ATOM   3016  O   LEU A 193     -31.460  11.265  17.594  1.00 11.300          O  
ATOM   3017  CB  LEU A 193     -28.729  11.545  19.417  1.00 14.120          C  
ATOM   3018  CG  LEU A 193     -28.149  11.031  20.737  1.00 14.120          C  
ATOM   3019  CD1 LEU A 193     -27.322  12.116  21.363  1.00 14.120          C  
ATOM   3020  CD2 LEU A 193     -29.298  10.680  21.699  1.00 14.120          C  
ATOM   3021  H   LEU A 193     -27.361   9.940  18.004  1.00 11.710          H  
ATOM   3022  HA  LEU A 193     -30.022   9.869  19.068  1.00 12.260          H  
ATOM   3023 1HB  LEU A 193     -27.904  11.973  18.866  1.00 16.950          H  
ATOM   3024 2HB  LEU A 193     -29.434  12.325  19.630  1.00 16.950          H  
ATOM   3025  HG  LEU A 193     -27.517  10.159  20.553  1.00 16.950          H  
ATOM   3026 1HD1 LEU A 193     -26.912  11.764  22.304  1.00 16.950          H  
ATOM   3027 2HD1 LEU A 193     -26.507  12.388  20.694  1.00 16.950          H  
ATOM   3028 3HD1 LEU A 193     -27.950  12.985  21.547  1.00 16.950          H  
ATOM   3029 1HD2 LEU A 193     -28.883  10.335  22.642  1.00 16.950          H  
ATOM   3030 2HD2 LEU A 193     -29.903  11.573  21.875  1.00 16.950          H  
ATOM   3031 3HD2 LEU A 193     -29.926   9.899  21.285  1.00 16.950          H  
ATOM   3032  N   ALA A 194     -29.668  11.764  16.405  1.00 10.220          N  
ATOM   3033  CA  ALA A 194     -30.546  12.430  15.463  1.00 10.650          C  
ATOM   3034  C   ALA A 194     -31.617  11.442  14.986  1.00 11.380          C  
ATOM   3035  O   ALA A 194     -32.785  11.802  14.820  1.00 12.020          O  
ATOM   3036  CB  ALA A 194     -29.753  12.986  14.304  1.00 14.740          C  
ATOM   3037  H   ALA A 194     -28.649  11.776  16.284  1.00 12.260          H  
ATOM   3038  HA  ALA A 194     -31.046  13.248  15.983  1.00 12.780          H  
ATOM   3039 1HB  ALA A 194     -30.422  13.495  13.618  1.00 17.690          H  
ATOM   3040 2HB  ALA A 194     -29.010  13.691  14.685  1.00 17.690          H  
ATOM   3041 3HB  ALA A 194     -29.248  12.166  13.792  1.00 17.690          H  
ATOM   3042  N   GLY A 195     -31.207  10.179  14.787  1.00 11.380          N  
ATOM   3043  CA  GLY A 195     -32.124   9.115  14.407  1.00 12.170          C  
ATOM   3044  C   GLY A 195     -33.104   8.716  15.537  1.00 12.770          C  
ATOM   3045  O   GLY A 195     -34.320   8.833  15.381  1.00 13.530          O  
ATOM   3046  H   GLY A 195     -30.205   9.972  14.881  1.00 13.660          H  
ATOM   3047 1HA  GLY A 195     -32.688   9.426  13.529  1.00 14.600          H  
ATOM   3048 2HA  GLY A 195     -31.541   8.242  14.115  1.00 14.600          H  
ATOM   3049  N   SER A 196     -32.572   8.249  16.681  1.00 12.520          N  
ATOM   3050  CA  SER A 196     -33.386   7.719  17.786  1.00 13.130          C  
ATOM   3051  C   SER A 196     -34.261   8.746  18.484  1.00 13.300          C  
ATOM   3052  O   SER A 196     -35.278   8.401  19.092  1.00 13.900          O  
ATOM   3053  CB  SER A 196     -32.522   7.025  18.824  1.00 18.140          C  
ATOM   3054  OG  SER A 196     -31.718   7.933  19.524  1.00 18.140          O  
ATOM   3055  H   SER A 196     -31.560   8.219  16.782  1.00 15.020          H  
ATOM   3056  HA  SER A 196     -34.042   6.970  17.361  1.00 15.760          H  
ATOM   3057 1HB  SER A 196     -33.163   6.490  19.523  1.00 21.770          H  
ATOM   3058 2HB  SER A 196     -31.890   6.289  18.331  1.00 21.770          H  
ATOM   3059  HG  SER A 196     -31.298   7.426  20.225  1.00 21.770          H  
ATOM   3060  N   LEU A 197     -33.938  10.024  18.357  1.00 12.850          N  
ATOM   3061  CA  LEU A 197     -34.753  11.040  18.972  1.00 13.090          C  
ATOM   3062  C   LEU A 197     -35.977  11.344  18.124  1.00 13.550          C  
ATOM   3063  O   LEU A 197     -36.874  12.062  18.565  1.00 13.890          O  
ATOM   3064  CB  LEU A 197     -33.942  12.320  19.155  1.00 18.230          C  
ATOM   3065  CG  LEU A 197     -32.730  12.260  20.118  1.00 18.230          C  
ATOM   3066  CD1 LEU A 197     -31.979  13.579  19.986  1.00 18.230          C  
ATOM   3067  CD2 LEU A 197     -33.169  12.005  21.537  1.00 18.230          C  
ATOM   3068  H   LEU A 197     -33.058  10.308  17.913  1.00 15.420          H  
ATOM   3069  HA  LEU A 197     -35.085  10.668  19.933  1.00 15.710          H  
ATOM   3070 1HB  LEU A 197     -33.555  12.603  18.174  1.00 21.880          H  
ATOM   3071 2HB  LEU A 197     -34.604  13.111  19.499  1.00 21.880          H  
ATOM   3072  HG  LEU A 197     -32.068  11.461  19.840  1.00 21.880          H  
ATOM   3073 1HD1 LEU A 197     -31.116  13.556  20.622  1.00 21.880          H  
ATOM   3074 2HD1 LEU A 197     -31.656  13.707  18.958  1.00 21.880          H  
ATOM   3075 3HD1 LEU A 197     -32.613  14.414  20.269  1.00 21.880          H  
ATOM   3076 1HD2 LEU A 197     -32.289  11.994  22.175  1.00 21.880          H  
ATOM   3077 2HD2 LEU A 197     -33.824  12.773  21.853  1.00 21.880          H  
ATOM   3078 3HD2 LEU A 197     -33.677  11.049  21.617  1.00 21.880          H  
ATOM   3079  N   PHE A 198     -36.077  10.755  16.929  1.00 13.720          N  
ATOM   3080  CA  PHE A 198     -37.184  11.032  16.018  1.00 14.290          C  
ATOM   3081  C   PHE A 198     -38.549  10.907  16.684  1.00 14.910          C  
ATOM   3082  O   PHE A 198     -39.453  11.711  16.454  1.00 15.480          O  
ATOM   3083  CB  PHE A 198     -37.121  10.126  14.801  1.00 19.780          C  
ATOM   3084  CG  PHE A 198     -38.234  10.370  13.852  1.00 19.780          C  
ATOM   3085  CD1 PHE A 198     -38.167  11.439  12.977  1.00 19.780          C  
ATOM   3086  CD2 PHE A 198     -39.357   9.554  13.826  1.00 19.780          C  
ATOM   3087  CE1 PHE A 198     -39.192  11.689  12.098  1.00 19.780          C  
ATOM   3088  CE2 PHE A 198     -40.381   9.803  12.948  1.00 19.780          C  
ATOM   3089  CZ  PHE A 198     -40.299  10.872  12.082  1.00 19.780          C  
ATOM   3090  H   PHE A 198     -35.341  10.119  16.600  1.00 16.460          H  
ATOM   3091  HA  PHE A 198     -37.073  12.043  15.663  1.00 17.150          H  
ATOM   3092 1HB  PHE A 198     -36.178  10.296  14.280  1.00 23.730          H  
ATOM   3093 2HB  PHE A 198     -37.132   9.093  15.107  1.00 23.730          H  
ATOM   3094  HD1 PHE A 198     -37.285  12.092  12.995  1.00 23.730          H  
ATOM   3095  HD2 PHE A 198     -39.429   8.719  14.508  1.00 23.730          H  
ATOM   3096  HE1 PHE A 198     -39.129  12.536  11.416  1.00 23.730          H  
ATOM   3097  HE2 PHE A 198     -41.260   9.160  12.936  1.00 23.730          H  
ATOM   3098  HZ  PHE A 198     -41.113  11.072  11.387  1.00 23.730          H  
ATOM   3099  N   TRP A 199     -38.725   9.853  17.466  1.00 14.890          N  
ATOM   3100  CA  TRP A 199     -39.979   9.570  18.136  1.00 15.590          C  
ATOM   3101  C   TRP A 199     -39.973   9.999  19.609  1.00 15.810          C  
ATOM   3102  O   TRP A 199     -40.835   9.566  20.379  1.00 16.430          O  
ATOM   3103  CB  TRP A 199     -40.297   8.076  18.025  1.00 21.550          C  
ATOM   3104  CG  TRP A 199     -39.183   7.165  18.501  1.00 21.550          C  
ATOM   3105  CD1 TRP A 199     -38.967   6.739  19.777  1.00 21.550          C  
ATOM   3106  CD2 TRP A 199     -38.138   6.554  17.696  1.00 21.550          C  
ATOM   3107  NE1 TRP A 199     -37.870   5.904  19.822  1.00 21.550          N  
ATOM   3108  CE2 TRP A 199     -37.354   5.783  18.559  1.00 21.550          C  
ATOM   3109  CE3 TRP A 199     -37.816   6.596  16.343  1.00 21.550          C  
ATOM   3110  CZ2 TRP A 199     -36.265   5.054  18.105  1.00 21.550          C  
ATOM   3111  CZ3 TRP A 199     -36.728   5.874  15.887  1.00 21.550          C  
ATOM   3112  CH2 TRP A 199     -35.973   5.118  16.741  1.00 21.550          C  
ATOM   3113  H   TRP A 199     -37.943   9.229  17.631  1.00 17.870          H  
ATOM   3114  HA  TRP A 199     -40.768  10.122  17.626  1.00 18.710          H  
ATOM   3115 1HB  TRP A 199     -41.190   7.853  18.607  1.00 25.860          H  
ATOM   3116 2HB  TRP A 199     -40.516   7.833  16.989  1.00 25.860          H  
ATOM   3117  HD1 TRP A 199     -39.578   7.018  20.638  1.00 25.860          H  
ATOM   3118  HE1 TRP A 199     -37.505   5.455  20.653  1.00 25.860          H  
ATOM   3119  HE3 TRP A 199     -38.405   7.180  15.658  1.00 25.860          H  
ATOM   3120  HZ2 TRP A 199     -35.653   4.451  18.775  1.00 25.860          H  
ATOM   3121  HZ3 TRP A 199     -36.489   5.920  14.825  1.00 25.860          H  
ATOM   3122  HH2 TRP A 199     -35.126   4.561  16.347  1.00 25.860          H  
ATOM   3123  N   THR A 200     -38.987  10.808  20.012  1.00 15.400          N  
ATOM   3124  CA  THR A 200     -38.853  11.244  21.402  1.00 15.710          C  
ATOM   3125  C   THR A 200     -38.916  12.768  21.549  1.00 15.810          C  
ATOM   3126  O   THR A 200     -39.703  13.290  22.343  1.00 16.100          O  
ATOM   3127  CB  THR A 200     -37.516  10.741  22.020  1.00 21.870          C  
ATOM   3128  OG1 THR A 200     -37.461   9.306  21.967  1.00 21.870          O  
ATOM   3129  CG2 THR A 200     -37.402  11.166  23.496  1.00 21.870          C  
ATOM   3130  H   THR A 200     -38.321  11.165  19.329  1.00 18.480          H  
ATOM   3131  HA  THR A 200     -39.676  10.820  21.976  1.00 18.850          H  
ATOM   3132  HB  THR A 200     -36.685  11.158  21.471  1.00 26.240          H  
ATOM   3133  HG1 THR A 200     -37.281   9.019  21.057  1.00 26.240          H  
ATOM   3134 1HG2 THR A 200     -36.460  10.800  23.905  1.00 26.240          H  
ATOM   3135 2HG2 THR A 200     -37.435  12.234  23.591  1.00 26.240          H  
ATOM   3136 3HG2 THR A 200     -38.229  10.738  24.057  1.00 26.240          H  
ATOM   3137  N   LEU A 201     -38.017  13.476  20.856  1.00 15.740          N  
ATOM   3138  CA  LEU A 201     -37.908  14.928  20.992  1.00 15.920          C  
ATOM   3139  C   LEU A 201     -38.279  15.718  19.744  1.00 15.830          C  
ATOM   3140  O   LEU A 201     -38.275  15.197  18.628  1.00 16.070          O  
ATOM   3141  CB  LEU A 201     -36.496  15.343  21.439  1.00 22.220          C  
ATOM   3142  CG  LEU A 201     -35.971  14.709  22.740  1.00 22.220          C  
ATOM   3143  CD1 LEU A 201     -34.529  15.194  23.020  1.00 22.220          C  
ATOM   3144  CD2 LEU A 201     -36.901  15.065  23.904  1.00 22.220          C  
ATOM   3145  H   LEU A 201     -37.425  12.990  20.181  1.00 18.890          H  
ATOM   3146  HA  LEU A 201     -38.613  15.245  21.752  1.00 19.100          H  
ATOM   3147 1HB  LEU A 201     -35.794  15.105  20.638  1.00 26.660          H  
ATOM   3148 2HB  LEU A 201     -36.496  16.416  21.587  1.00 26.660          H  
ATOM   3149  HG  LEU A 201     -35.931  13.640  22.611  1.00 26.660          H  
ATOM   3150 1HD1 LEU A 201     -34.154  14.717  23.911  1.00 26.660          H  
ATOM   3151 2HD1 LEU A 201     -33.874  14.952  22.196  1.00 26.660          H  
ATOM   3152 3HD1 LEU A 201     -34.526  16.263  23.166  1.00 26.660          H  
ATOM   3153 1HD2 LEU A 201     -36.550  14.621  24.801  1.00 26.660          H  
ATOM   3154 2HD2 LEU A 201     -36.926  16.145  24.033  1.00 26.660          H  
ATOM   3155 3HD2 LEU A 201     -37.905  14.703  23.729  1.00 26.660          H  
ATOM   3156  N   HIS A 202     -38.563  17.003  19.967  1.00 15.630          N  
ATOM   3157  CA  HIS A 202     -38.839  17.994  18.929  1.00 15.610          C  
ATOM   3158  C   HIS A 202     -37.697  18.029  17.923  1.00 15.250          C  
ATOM   3159  O   HIS A 202     -36.534  17.821  18.301  1.00 14.940          O  
ATOM   3160  CB  HIS A 202     -39.017  19.387  19.554  1.00 21.860          C  
ATOM   3161  CG  HIS A 202     -39.459  20.461  18.588  1.00 21.860          C  
ATOM   3162  ND1 HIS A 202     -38.586  21.090  17.707  1.00 21.860          N  
ATOM   3163  CD2 HIS A 202     -40.675  21.018  18.375  1.00 21.860          C  
ATOM   3164  CE1 HIS A 202     -39.262  21.981  16.992  1.00 21.860          C  
ATOM   3165  NE2 HIS A 202     -40.525  21.954  17.381  1.00 21.860          N  
ATOM   3166  H   HIS A 202     -38.575  17.318  20.928  1.00 18.760          H  
ATOM   3167  HA  HIS A 202     -39.753  17.731  18.397  1.00 18.730          H  
ATOM   3168 1HB  HIS A 202     -39.755  19.330  20.355  1.00 26.230          H  
ATOM   3169 2HB  HIS A 202     -38.075  19.702  20.002  1.00 26.230          H  
ATOM   3170  HD2 HIS A 202     -41.601  20.769  18.894  1.00 26.230          H  
ATOM   3171  HE1 HIS A 202     -38.847  22.629  16.217  1.00 26.230          H  
ATOM   3172  HE2 HIS A 202     -41.271  22.531  17.010  1.00 26.230          H  
ATOM   3173  N   ARG A 203     -38.020  18.330  16.659  1.00 15.390          N  
ATOM   3174  CA  ARG A 203     -37.034  18.364  15.582  1.00 14.890          C  
ATOM   3175  C   ARG A 203     -35.785  19.172  15.913  1.00 14.360          C  
ATOM   3176  O   ARG A 203     -34.700  18.834  15.432  1.00 13.810          O  
ATOM   3177  CB  ARG A 203     -37.647  18.887  14.287  1.00 21.050          C  
ATOM   3178  CG  ARG A 203     -36.670  18.962  13.076  1.00 21.050          C  
ATOM   3179  CD  ARG A 203     -36.140  17.612  12.690  1.00 21.050          C  
ATOM   3180  NE  ARG A 203     -35.217  17.675  11.585  1.00 21.050          N  
ATOM   3181  CZ  ARG A 203     -34.398  16.666  11.199  1.00 21.050          C  
ATOM   3182  NH1 ARG A 203     -34.394  15.493  11.832  1.00 21.050          N  
ATOM   3183  NH2 ARG A 203     -33.586  16.854  10.166  1.00 21.050          N  
ATOM   3184  H   ARG A 203     -38.990  18.500  16.428  1.00 18.470          H  
ATOM   3185  HA  ARG A 203     -36.735  17.345  15.406  1.00 17.870          H  
ATOM   3186 1HB  ARG A 203     -38.481  18.251  14.001  1.00 25.260          H  
ATOM   3187 2HB  ARG A 203     -38.041  19.890  14.456  1.00 25.260          H  
ATOM   3188 1HG  ARG A 203     -37.206  19.359  12.217  1.00 25.260          H  
ATOM   3189 2HG  ARG A 203     -35.826  19.614  13.297  1.00 25.260          H  
ATOM   3190 1HD  ARG A 203     -35.607  17.196  13.512  1.00 25.260          H  
ATOM   3191 2HD  ARG A 203     -36.964  16.953  12.418  1.00 25.260          H  
ATOM   3192  HE  ARG A 203     -35.175  18.540  11.062  1.00 25.260          H  
ATOM   3193 1HH1 ARG A 203     -35.020  15.311  12.634  1.00 25.260          H  
ATOM   3194 2HH1 ARG A 203     -33.777  14.756  11.524  1.00 25.260          H  
ATOM   3195 1HH2 ARG A 203     -33.583  17.741   9.680  1.00 25.260          H  
ATOM   3196 2HH2 ARG A 203     -32.970  16.114   9.861  1.00 25.260          H  
ATOM   3197  N   LEU A 204     -35.899  20.251  16.686  1.00 14.610          N  
ATOM   3198  CA  LEU A 204     -34.704  21.016  16.999  1.00 14.270          C  
ATOM   3199  C   LEU A 204     -33.675  20.153  17.746  1.00 13.750          C  
ATOM   3200  O   LEU A 204     -32.467  20.328  17.558  1.00 13.320          O  
ATOM   3201  CB  LEU A 204     -35.046  22.247  17.847  1.00 20.110          C  
ATOM   3202  CG  LEU A 204     -33.866  23.237  18.178  1.00 20.110          C  
ATOM   3203  CD1 LEU A 204     -33.274  23.817  16.887  1.00 20.110          C  
ATOM   3204  CD2 LEU A 204     -34.393  24.341  19.083  1.00 20.110          C  
ATOM   3205  H   LEU A 204     -36.812  20.548  17.049  1.00 17.530          H  
ATOM   3206  HA  LEU A 204     -34.267  21.333  16.057  1.00 17.120          H  
ATOM   3207 1HB  LEU A 204     -35.824  22.809  17.333  1.00 24.140          H  
ATOM   3208 2HB  LEU A 204     -35.458  21.896  18.795  1.00 24.140          H  
ATOM   3209  HG  LEU A 204     -33.074  22.709  18.688  1.00 24.140          H  
ATOM   3210 1HD1 LEU A 204     -32.474  24.497  17.132  1.00 24.140          H  
ATOM   3211 2HD1 LEU A 204     -32.875  23.025  16.262  1.00 24.140          H  
ATOM   3212 3HD1 LEU A 204     -34.048  24.357  16.343  1.00 24.140          H  
ATOM   3213 1HD2 LEU A 204     -33.586  25.029  19.330  1.00 24.140          H  
ATOM   3214 2HD2 LEU A 204     -35.188  24.885  18.571  1.00 24.140          H  
ATOM   3215 3HD2 LEU A 204     -34.787  23.902  19.998  1.00 24.140          H  
ATOM   3216  N   MET A 205     -34.141  19.259  18.634  1.00 13.890          N  
ATOM   3217  CA  MET A 205     -33.246  18.430  19.423  1.00 13.570          C  
ATOM   3218  C   MET A 205     -32.759  17.297  18.565  1.00 13.020          C  
ATOM   3219  O   MET A 205     -31.633  16.834  18.716  1.00 12.580          O  
ATOM   3220  CB  MET A 205     -33.947  17.912  20.663  1.00 19.130          C  
ATOM   3221  CG  MET A 205     -34.339  18.984  21.689  1.00 19.130          C  
ATOM   3222  SD  MET A 205     -32.923  19.897  22.359  1.00 19.130          S  
ATOM   3223  CE  MET A 205     -32.942  21.413  21.392  1.00 19.130          C  
ATOM   3224  H   MET A 205     -35.144  19.103  18.727  1.00 16.670          H  
ATOM   3225  HA  MET A 205     -32.378  19.013  19.714  1.00 16.280          H  
ATOM   3226 1HB  MET A 205     -34.847  17.409  20.348  1.00 22.950          H  
ATOM   3227 2HB  MET A 205     -33.311  17.176  21.156  1.00 22.950          H  
ATOM   3228 1HG  MET A 205     -35.008  19.696  21.206  1.00 22.950          H  
ATOM   3229 2HG  MET A 205     -34.878  18.525  22.516  1.00 22.950          H  
ATOM   3230 1HE  MET A 205     -32.127  22.059  21.712  1.00 22.950          H  
ATOM   3231 2HE  MET A 205     -32.821  21.183  20.351  1.00 22.950          H  
ATOM   3232 3HE  MET A 205     -33.890  21.929  21.538  1.00 22.950          H  
ATOM   3233  N   GLN A 206     -33.582  16.856  17.624  1.00 13.130          N  
ATOM   3234  CA  GLN A 206     -33.127  15.783  16.753  1.00 12.740          C  
ATOM   3235  C   GLN A 206     -31.938  16.319  15.960  1.00 12.240          C  
ATOM   3236  O   GLN A 206     -30.866  15.721  15.917  1.00 11.740          O  
ATOM   3237  CB  GLN A 206     -34.209  15.411  15.748  1.00 17.990          C  
ATOM   3238  CG  GLN A 206     -35.435  14.767  16.310  1.00 17.990          C  
ATOM   3239  CD  GLN A 206     -36.545  14.667  15.263  1.00 17.990          C  
ATOM   3240  OE1 GLN A 206     -36.316  14.681  14.032  1.00 17.990          O  
ATOM   3241  NE2 GLN A 206     -37.778  14.604  15.752  1.00 17.990          N  
ATOM   3242  H   GLN A 206     -34.530  17.247  17.579  1.00 15.760          H  
ATOM   3243  HA  GLN A 206     -32.823  14.923  17.343  1.00 15.290          H  
ATOM   3244 1HB  GLN A 206     -34.506  16.291  15.220  1.00 21.590          H  
ATOM   3245 2HB  GLN A 206     -33.785  14.718  15.016  1.00 21.590          H  
ATOM   3246 1HG  GLN A 206     -35.181  13.762  16.629  1.00 21.590          H  
ATOM   3247 2HG  GLN A 206     -35.808  15.348  17.160  1.00 21.590          H  
ATOM   3248 1HE2 GLN A 206     -38.568  14.531  15.142  1.00 21.590          H  
ATOM   3249 2HE2 GLN A 206     -37.937  14.632  16.775  1.00 21.590          H  
ATOM   3250  N   ALA A 207     -32.117  17.522  15.403  1.00 12.480          N  
ATOM   3251  CA  ALA A 207     -31.112  18.176  14.576  1.00 12.210          C  
ATOM   3252  C   ALA A 207     -29.826  18.447  15.345  1.00 11.780          C  
ATOM   3253  O   ALA A 207     -28.726  18.270  14.815  1.00 11.370          O  
ATOM   3254  CB  ALA A 207     -31.684  19.479  14.045  1.00 17.200          C  
ATOM   3255  H   ALA A 207     -33.025  17.978  15.505  1.00 14.980          H  
ATOM   3256  HA  ALA A 207     -30.877  17.519  13.745  1.00 14.650          H  
ATOM   3257 1HB  ALA A 207     -30.952  19.962  13.401  1.00 20.640          H  
ATOM   3258 2HB  ALA A 207     -32.591  19.268  13.479  1.00 20.640          H  
ATOM   3259 3HB  ALA A 207     -31.925  20.134  14.882  1.00 20.640          H  
ATOM   3260  N   ARG A 208     -29.961  18.827  16.612  1.00 11.990          N  
ATOM   3261  CA  ARG A 208     -28.829  19.103  17.477  1.00 11.850          C  
ATOM   3262  C   ARG A 208     -28.368  17.888  18.272  1.00 11.420          C  
ATOM   3263  O   ARG A 208     -27.491  18.021  19.127  1.00 11.200          O  
ATOM   3264  CB  ARG A 208     -29.176  20.187  18.486  1.00 16.650          C  
ATOM   3265  CG  ARG A 208     -29.453  21.570  17.932  1.00 16.650          C  
ATOM   3266  CD  ARG A 208     -29.787  22.503  19.035  1.00 16.650          C  
ATOM   3267  NE  ARG A 208     -30.092  23.838  18.563  1.00 16.650          N  
ATOM   3268  CZ  ARG A 208     -30.393  24.889  19.358  1.00 16.650          C  
ATOM   3269  NH1 ARG A 208     -30.408  24.753  20.670  1.00 16.650          N  
ATOM   3270  NH2 ARG A 208     -30.675  26.062  18.813  1.00 16.650          N  
ATOM   3271  H   ARG A 208     -30.903  19.006  16.976  1.00 14.390          H  
ATOM   3272  HA  ARG A 208     -28.003  19.445  16.856  1.00 14.220          H  
ATOM   3273 1HB  ARG A 208     -30.069  19.878  19.033  1.00 19.980          H  
ATOM   3274 2HB  ARG A 208     -28.371  20.280  19.211  1.00 19.980          H  
ATOM   3275 1HG  ARG A 208     -28.571  21.942  17.415  1.00 19.980          H  
ATOM   3276 2HG  ARG A 208     -30.293  21.534  17.240  1.00 19.980          H  
ATOM   3277 1HD  ARG A 208     -30.659  22.119  19.554  1.00 19.980          H  
ATOM   3278 2HD  ARG A 208     -28.945  22.562  19.722  1.00 19.980          H  
ATOM   3279  HE  ARG A 208     -30.091  23.989  17.562  1.00 19.980          H  
ATOM   3280 1HH1 ARG A 208     -30.177  23.868  21.094  1.00 19.980          H  
ATOM   3281 2HH1 ARG A 208     -30.633  25.544  21.258  1.00 19.980          H  
ATOM   3282 1HH2 ARG A 208     -30.662  26.170  17.808  1.00 19.980          H  
ATOM   3283 2HH2 ARG A 208     -30.899  26.853  19.399  1.00 19.980          H  
ATOM   3284  N   ALA A 209     -28.989  16.725  18.057  1.00 11.420          N  
ATOM   3285  CA  ALA A 209     -28.692  15.521  18.822  1.00 11.180          C  
ATOM   3286  C   ALA A 209     -28.736  15.808  20.325  1.00 10.860          C  
ATOM   3287  O   ALA A 209     -27.841  15.402  21.071  1.00 10.630          O  
ATOM   3288  CB  ALA A 209     -27.343  14.971  18.439  1.00 15.750          C  
ATOM   3289  H   ALA A 209     -29.677  16.642  17.302  1.00 13.700          H  
ATOM   3290  HA  ALA A 209     -29.460  14.782  18.594  1.00 13.420          H  
ATOM   3291 1HB  ALA A 209     -27.174  14.086  19.007  1.00 18.900          H  
ATOM   3292 2HB  ALA A 209     -27.336  14.739  17.372  1.00 18.900          H  
ATOM   3293 3HB  ALA A 209     -26.566  15.698  18.661  1.00 18.900          H  
ATOM   3294  N   GLY A 210     -29.762  16.534  20.760  1.00 10.990          N  
ATOM   3295  CA  GLY A 210     -29.918  16.883  22.158  1.00 10.870          C  
ATOM   3296  C   GLY A 210     -30.164  15.636  22.986  1.00 10.640          C  
ATOM   3297  O   GLY A 210     -30.943  14.772  22.609  1.00 10.350          O  
ATOM   3298  H   GLY A 210     -30.447  16.821  20.067  1.00 13.190          H  
ATOM   3299 1HA  GLY A 210     -29.022  17.396  22.507  1.00 13.040          H  
ATOM   3300 2HA  GLY A 210     -30.754  17.574  22.267  1.00 13.040          H  
ATOM   3301  N   GLY A 211     -29.570  15.574  24.171  1.00 10.970          N  
ATOM   3302  CA  GLY A 211     -29.737  14.415  25.044  1.00 11.080          C  
ATOM   3303  C   GLY A 211     -30.866  14.584  26.048  1.00 10.950          C  
ATOM   3304  O   GLY A 211     -31.063  13.741  26.928  1.00 11.100          O  
ATOM   3305  H   GLY A 211     -28.946  16.317  24.451  1.00 13.160          H  
ATOM   3306 1HA  GLY A 211     -29.923  13.531  24.432  1.00 13.300          H  
ATOM   3307 2HA  GLY A 211     -28.804  14.233  25.577  1.00 13.300          H  
ATOM   3308  N   HIS A 212     -31.634  15.656  25.907  1.00 10.900          N  
ATOM   3309  CA  HIS A 212     -32.694  15.998  26.848  1.00 11.010          C  
ATOM   3310  C   HIS A 212     -33.935  15.143  26.647  1.00 11.110          C  
ATOM   3311  O   HIS A 212     -34.998  15.649  26.308  1.00 11.480          O  
ATOM   3312  CB  HIS A 212     -33.079  17.465  26.657  1.00 15.370          C  
ATOM   3313  CG  HIS A 212     -31.965  18.417  26.944  1.00 15.370          C  
ATOM   3314  ND1 HIS A 212     -31.466  18.622  28.213  1.00 15.370          N  
ATOM   3315  CD2 HIS A 212     -31.246  19.217  26.121  1.00 15.370          C  
ATOM   3316  CE1 HIS A 212     -30.491  19.513  28.159  1.00 15.370          C  
ATOM   3317  NE2 HIS A 212     -30.339  19.891  26.902  1.00 15.370          N  
ATOM   3318  H   HIS A 212     -31.439  16.283  25.143  1.00 13.080          H  
ATOM   3319  HA  HIS A 212     -32.340  15.855  27.868  1.00 13.210          H  
ATOM   3320 1HB  HIS A 212     -33.405  17.623  25.625  1.00 18.440          H  
ATOM   3321 2HB  HIS A 212     -33.918  17.711  27.308  1.00 18.440          H  
ATOM   3322  HD2 HIS A 212     -31.367  19.312  25.041  1.00 18.440          H  
ATOM   3323  HE1 HIS A 212     -29.911  19.875  29.008  1.00 18.440          H  
ATOM   3324  HE2 HIS A 212     -29.663  20.566  26.568  1.00 18.440          H  
ATOM   3325  N   GLN A 213     -33.792  13.846  26.919  1.00 10.990          N  
ATOM   3326  CA  GLN A 213     -34.818  12.822  26.693  1.00 11.100          C  
ATOM   3327  C   GLN A 213     -35.776  12.600  27.862  1.00 11.740          C  
ATOM   3328  O   GLN A 213     -36.636  11.719  27.803  1.00 11.980          O  
ATOM   3329  CB  GLN A 213     -34.141  11.504  26.320  1.00 15.500          C  
ATOM   3330  CG  GLN A 213     -33.399  11.574  25.002  1.00 15.500          C  
ATOM   3331  CD  GLN A 213     -32.676  10.282  24.639  1.00 15.500          C  
ATOM   3332  OE1 GLN A 213     -33.289   9.238  24.411  1.00 15.500          O  
ATOM   3333  NE2 GLN A 213     -31.352  10.345  24.591  1.00 15.500          N  
ATOM   3334  H   GLN A 213     -32.857  13.566  27.221  1.00 13.190          H  
ATOM   3335  HA  GLN A 213     -35.412  13.127  25.843  1.00 13.320          H  
ATOM   3336 1HB  GLN A 213     -33.430  11.226  27.097  1.00 18.600          H  
ATOM   3337 2HB  GLN A 213     -34.886  10.714  26.250  1.00 18.600          H  
ATOM   3338 1HG  GLN A 213     -34.129  11.789  24.228  1.00 18.600          H  
ATOM   3339 2HG  GLN A 213     -32.664  12.375  25.043  1.00 18.600          H  
ATOM   3340 1HE2 GLN A 213     -30.820   9.527  24.363  1.00 18.600          H  
ATOM   3341 2HE2 GLN A 213     -30.882  11.206  24.788  1.00 18.600          H  
ATOM   3342  N   GLN A 214     -35.588  13.349  28.938  1.00 12.130          N  
ATOM   3343  CA  GLN A 214     -36.419  13.229  30.128  1.00 12.840          C  
ATOM   3344  C   GLN A 214     -36.866  14.603  30.603  1.00 13.610          C  
ATOM   3345  O   GLN A 214     -37.328  15.412  29.798  1.00 14.080          O  
ATOM   3346  OXT GLN A 214     -36.563  14.974  31.736  1.00 19.260          O  
ATOM   3347  CB  GLN A 214     -35.677  12.489  31.246  1.00 16.910          C  
ATOM   3348  CG  GLN A 214     -35.335  11.050  30.901  1.00 16.910          C  
ATOM   3349  CD  GLN A 214     -34.676  10.299  32.041  1.00 16.910          C  
ATOM   3350  OE1 GLN A 214     -33.801  10.816  32.744  1.00 16.910          O  
ATOM   3351  NE2 GLN A 214     -35.097   9.054  32.232  1.00 16.910          N  
ATOM   3352  H   GLN A 214     -34.858  14.046  28.905  1.00 14.560          H  
ATOM   3353  HA  GLN A 214     -37.312  12.660  29.873  1.00 15.410          H  
ATOM   3354 1HB  GLN A 214     -34.752  13.013  31.480  1.00 20.290          H  
ATOM   3355 2HB  GLN A 214     -36.289  12.481  32.148  1.00 20.290          H  
ATOM   3356 1HG  GLN A 214     -36.255  10.535  30.628  1.00 20.290          H  
ATOM   3357 2HG  GLN A 214     -34.648  11.046  30.059  1.00 20.290          H  
ATOM   3358 1HE2 GLN A 214     -34.703   8.499  32.967  1.00 20.290          H  
ATOM   3359 2HE2 GLN A 214     -35.806   8.669  31.639  1.00 20.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1192.79 146.19 881.527 -74.5498 24.651 46.0509 451.362 -487.768 -1.42115 -9.35843 -334.389 -39.2081 -156.058 -12.5013 -16.5578 -14.191 0 12.5515 18.0847 115.26 141.381 -29.0531 30.8506 -52.8503 46.4871 200.544 -305.751
HIS:NtermProteinFull_1 -3.79452 0.2325 3.25395 -0.51605 0.00653 0.43448 1.14045 -1.63194 -0.0804 -0.32033 -0.54618 -0.12652 0 0 0 0 0 0.10591 0.03534 0 1.58888 0 0 -0.45461 0 0.20647 -0.46606
VAL_2 -5.7172 0.66411 3.0226 -0.3201 0.26881 0.073 1.7147 -2.00964 -0 -0 -0.34493 -0.0042 0 0 0 0 0 -0.03085 0.00629 0.13039 0 -0.1698 0 1.9342 -0.06773 0.35879 -0.49158
SER_3 -3.13901 0.29179 2.38262 -0.02926 0.00047 0.0472 1.04264 -1.32201 -0.0804 -0.32033 0.41421 -0.92662 0 0 0 0 0 -0.10219 0.01342 0.14786 0 -0.35912 0.63668 -0.77834 -0.29803 0.30487 -2.07354
SER_4 -2.05907 0.30622 2.74396 -0.02947 0.01534 0.02792 1.11118 -1.22401 -0 -0 -0.77133 0.06831 0 0 0 0 0 0.10094 2e-05 0.54702 0 -0.08889 0.60718 -0.77834 -0.37509 0.23572 0.4376
MET_5 -5.72667 0.68186 4.89743 -0.29907 0.12643 0.02164 2.44719 -2.16778 -0 -0 -0.91562 -0.17797 0 0 0 0 0 0.00063 0.06768 1.38137 0 0.11812 0 0.60916 0.09261 0.32251 1.47951
GLY_6 -1.82248 0.3083 2.31173 -4e-05 0 0 1.26307 -1.05881 -0 -0 -0.88312 -0.42271 0 0 0 0 0 -0.20249 0 0 0 0.28357 0 0.83697 0.47897 0.44016 1.53309
LEU_7 -6.25229 1.19056 3.32456 -0.50866 0.1995 0.12753 2.28799 -2.15405 -0 -0 -1.8783 0.23315 0 0 0 0 0 -0.06706 0.02987 0.29265 0 -0.11661 0 0.18072 0.11153 0.35827 -2.64062
MET_8 -8.06754 0.73509 4.49875 -0.52588 0.15261 0.3311 2.61509 -2.57585 -0 -0 -2.52487 -0.53534 0 0 0 0 0 -0.04039 0.1335 3.28034 0 -0.09098 0 0.60916 -0.2733 0.28452 -1.99399
MET_9 -6.04609 0.59787 4.10695 -0.58863 0.12719 0.17852 2.56795 -2.22953 -0 -0 -2.18563 -0.05762 0 0 0 0 0 0.12489 0.03927 0.88851 0 -0.13489 0 0.60916 -0.31504 0.35101 -1.96612
ALA_10 -3.8309 0.37698 4.54864 -0.02128 0 0 2.53225 -2.35748 -0 -0 -1.2473 -0.35818 0 0 0 0 0 0.17401 0 0 0 0.10075 0 1.8394 -0.14936 0.39033 1.99787
THR_11 -4.43407 0.27347 4.57496 -0.19984 0.08413 0.07163 1.76652 -2.1873 -0 -0 -0.87481 -0.21767 0 0 0 0 0 0.23139 0.05356 0.09497 0 0.01176 2.33868 -1.0874 0.03517 0.34769 0.88284
LEU_12 -7.41043 0.88052 3.05798 -0.67261 0.20646 0.23849 2.2403 -2.45768 -0.02007 -0.08232 -1.70258 0.12603 0 0 0 0 0 -0.0109 0.003 0.87557 0 -0.23249 0 0.18072 -0.05479 0.46193 -4.37287
PHE_13 -6.39508 0.78804 5.78654 -0.8713 0.09805 0.30931 3.15706 -2.98347 -0.00159 -0.02894 -3.20554 -0.02408 0 0 0 0 0 -0.02786 0.01583 0 1.93105 -0.44154 0 1.0402 0.05786 0.47674 -0.3187
ASP_14 -5.4577 0.7917 7.65876 -0.11635 0.01539 0.36444 3.00383 -3.35474 -0 -0 -4.49681 -0.41513 0 0 0 -0.26355 0 -0.12312 0.06323 0 1.87761 0.01109 0 -2.3716 0.15578 0.62318 -2.03397
LEU_15 -8.18072 1.04288 3.03714 -0.58603 0.20883 0.21347 2.66591 -2.44205 -0 -0 -2.41217 0.01185 0 0 0 0 0 -0.07021 0.37721 1.44959 0 -0.226 0 0.18072 -0.13603 0.69642 -4.16919
SER_16 -5.62942 0.66344 4.71358 -0.03644 0.00014 0.04532 2.86454 -2.48344 -0.02007 -0.08232 -2.72382 -0.4443 0 0 0 0 0 -0.08275 0.01159 0.16906 0 -0.16789 1.72607 -0.77834 -0.52606 0.64102 -2.14011
ARG_17 -4.87995 0.92547 6.7143 -0.75353 0.14776 0.49609 3.00364 -2.9815 -0 -0 -3.62174 0.23837 0 0 0 -0.26355 0 0.45595 0.09766 1.67128 0 0.04058 0 -1.2888 5.33159 1.93086 7.26449
PRO_18 -6.41177 0.96595 5.08806 -0.08272 0 0.05151 2.27181 -2.21941 -0 -0 -1.34223 0.72798 0 0 0 0 0 0.23768 0.02488 0.42271 0 0.39922 0 -2.4119 5.55271 2.03663 5.31112
LEU_19 -9.97747 1.97896 3.24346 -0.54347 0.42788 0.13742 2.08434 -2.80276 -0 -0 -0.47047 0.22573 0 0 0 0 0 0.12284 0.78363 0.53071 0 -0.23375 0 0.18072 -0.22777 1.15953 -3.38048
ALA_20 -4.17855 0.31356 3.61095 -0.02117 0 0 2.28847 -2.27842 -0 -0 -1.48718 -0.35404 0 0 0 0 0 -0.0359 0 0 0 -0.15768 0 1.8394 -0.23795 0.95975 0.26122
SER_21 -3.92941 0.30893 4.79419 -0.02654 0 0.04305 2.94803 -2.30351 -0 -0 -1.39817 -1.0051 0 0 0 0 0 0.01436 0.05489 0.23179 0 0.01022 0.60036 -0.77834 -0.44521 0.62748 -0.25298
LEU_22 -7.74319 0.93919 4.70858 -0.50973 0.26063 0.15434 2.96096 -2.99801 -0.00015 -0.00053 -1.84862 0.15553 0 0 0 0 0 -0.06894 0.53139 0.18833 0 0.01028 0 0.18072 -0.33988 0.78943 -2.62967
THR_23 -3.78786 0.3183 3.37535 -0.12694 0.06951 0.07107 1.78035 -1.90922 -0 -0 -0.87498 -0.91344 0 0 0 0 0 0.02343 0.10464 0.05879 0 -0.05478 2.25694 -1.0874 -0.2034 0.60237 -0.29728
LEU_24 -3.18124 0.38644 3.07857 -0.51973 0.22159 0.1516 1.25094 -1.50926 -0 -0 -1.07004 0.08901 0 0 0 0 0 0.01916 0.04878 0.15957 0 -0.12123 0 0.18072 -0.43712 0.30486 -0.94737
HIS_D_25 -4.20383 0.26961 3.74558 -0.39597 0.00976 0.46924 1.55495 -1.84841 -0.01338 -0.15308 -0.35789 -0.15535 0 0 0 0 0 -0.0049 0.00458 0 1.87564 -0.1727 0 -0.45461 -0.35731 0.28402 0.09595
ALA_26 -2.16086 0.47704 1.47367 -0.02512 0.0003 0 0.44471 -0.87725 -0 -0 -0.42451 -0.24927 0 0 0 0 0 -0.07271 0 0 0 0.00294 0 1.8394 -0.38683 0.70591 0.74742
PRO_27 -5.53908 0.72606 3.6171 -0.20298 0.01578 0.15121 1.29315 -1.87498 -0 -0 -0.05301 -0.06011 0 0 0 0 0 0.08488 0.00582 0.38177 0 -0.8501 0 -2.4119 -0.49394 0.81977 -4.39057
THR_28 -6.58334 0.62969 4.29039 -0.18882 0.07693 0.06787 1.7816 -2.37629 -0 -0 -2.24872 -0.57441 0 0 0 0 0 0.04561 0.01932 0.05969 0 0.02817 2.36742 -1.0874 -0.05287 0.47396 -3.2712
LEU_29 -8.56241 1.25217 4.16817 -0.52267 0.34298 0.14451 1.95915 -2.66664 -0 -0 -0.51304 0.03709 0 0 0 0 0 0.00049 0.03211 1.06852 0 -0.14392 0 0.18072 0.40837 0.85825 -1.95613
ARG_30 -3.89267 0.55608 2.46934 -0.65532 0.196 0.35393 0.39709 -1.41671 -0 -0 0.07289 0.23587 0 0 0 0 0 -0.05932 0.11639 2.48352 0 0.21813 0 -1.2888 0.45261 1.05439 1.2934
LEU_31 -5.70447 0.60953 3.27977 -0.48205 0.21891 0.07219 1.62836 -1.96438 -0 -0 -1.04312 0.35447 0 0 0 0 0 -0.00474 0.1759 1.22288 0 -0.24814 0 0.18072 -0.06111 0.59763 -1.16764
SER_32 -2.69748 0.66304 2.94742 -0.03229 0.00029 0.05574 1.42708 -1.28925 -0 -0 0.10206 -0.90322 0 0 -0.57257 0 0 -0.0934 0.07304 0.67989 0 0.04619 0.60674 -0.77834 -0.33424 0.82735 0.72805
PRO_33 -2.94028 0.67168 1.03878 -0.08856 0.00058 0.05538 0.39264 -0.53793 -0 -0 0.37669 0.66072 0 0 0 0 0 -0.14765 0.01622 0.58785 0 -0.52128 0 -2.4119 -0.2558 0.84614 -2.25673
PHE_34 -2.82241 0.53303 1.86061 -0.65538 0.05878 0.40982 0.63054 -0.97295 -0 -0 -0.31694 0.09464 0 0 -0.57257 0 0 0.07053 0.03316 0 1.93069 -0.46656 0 1.0402 -0.54436 0.82724 1.13804
PRO_35 -2.62544 0.45095 1.76707 -0.20093 0.00717 0.1472 0.38934 -0.77884 -0 -0 -0.38562 0.04034 0 0 0 0 0 0.00467 0.002 0.39026 0 -0.92299 0 -2.4119 -0.54403 0.7557 -3.91506
HIS_36 -3.64805 0.39134 3.69443 -0.50925 0.03597 0.38353 2.33847 -2.02327 -0 -0 -2.30532 -0.9018 0 0 -1.19621 0 0 0.03441 0.00562 0 1.50225 -0.05975 0 -0.45461 -0.41333 0.29621 -2.82937
ILE_37 -3.84542 0.60971 3.78518 -0.73154 0.47966 0.27574 1.91764 -2.04749 -0 -0 -1.18863 0.20926 0 0 0 0 0 -0.20636 0.01027 0.7879 0 0.40044 0 0.73287 -0.16852 0.49318 1.51388
ALA_38 -3.74281 0.46413 4.14535 -0.0237 0 0 3.0623 -2.24013 -0 -0 -2.28254 -0.4104 0 0 -1.19621 0 0 -0.08364 0 0 0 -0.39761 0 1.8394 -0.18654 0.48087 -0.57154
ALA_39 -3.1621 0.47087 3.22168 -0.02509 0.00019 0 1.69533 -1.87095 -0 -0 -1.19444 -0.37524 0 0 0 0 0 -0.08553 0 0 0 -0.1615 0 1.8394 -0.66833 0.318 0.00229
SER_40 -3.02314 0.28443 3.61532 -0.02483 0.00011 0.02347 1.59849 -1.76063 -0 -0 -1.21935 -0.1415 0 0 0 0 0 0.02807 0.00634 0.65477 0 0.03412 0.65596 -0.77834 -0.49538 0.30443 -0.23764
ASP_41 -4.59881 0.34837 4.93957 -0.1047 0.00194 0.31727 2.24581 -2.31371 -0.00417 -0.04417 -2.41579 -0.39651 0 0 0 0 0 0.11612 0.00124 0 2.08467 -0.14867 0 -2.3716 -0.09299 0.33834 -2.0978
GLU_42 -4.66584 0.47608 5.42505 -0.19379 0.02579 0.25513 1.92483 -2.40103 -0.00014 -0.00081 -1.25248 -0.59032 0 0 0 -0.3297 0 0.04271 0.14768 0 3.16789 0.14548 0 -2.7348 0.27467 0.72341 0.43982
PRO_43 -6.14147 0.71642 3.84213 -0.11439 0.01554 0.07207 1.92407 -1.6878 -0 -0 -0.8476 0.60671 0 0 0 0 0 -0.00992 0.01202 0.24277 0 -0.01317 0 -2.4119 0.46398 0.96711 -2.36342
LEU_44 -4.90984 0.63589 4.08694 -0.69136 0.17934 0.25613 2.18061 -2.14592 -0 -0 -1.47598 0.14543 0 0 0 0 0 -0.04591 0.04464 0.55996 0 -0.08516 0 0.18072 0.51964 0.75034 0.18549
LEU_45 -3.54383 0.29616 3.2614 -0.48941 0.20133 0.12998 1.44955 -1.53245 -0 -0 -1.29676 0.21063 0 0 0 0 0 -0.10125 0.06761 0.29826 0 -0.20098 0 0.18072 0.16242 0.46681 -0.43981
SER_46 -4.08196 0.61234 4.24005 -0.02822 0.00919 0.02728 2.19635 -1.96605 -0.02971 -0.17329 -2.15381 0.02856 0 0 0 0 0 -0.00341 0.00036 0.53712 0 -0.15793 0.6057 -0.77834 -0.38708 0.3591 -1.14376
ILE_47 -6.88044 1.26277 4.97925 -0.51262 0.50297 0.11264 3.02437 -2.70275 -0 -0 -1.73906 -0.19726 0 0 0 0 0 -0.0479 0.07351 0.82984 0 -0.21265 0 0.73287 5.56288 1.6405 6.42892
PRO_48 -4.42463 0.96362 2.95484 -0.07716 0 0.04681 0.48983 -1.31474 -0 -0 0.2945 0.56069 0 0 0 0 0 -0.06642 0.01392 0.34027 0 -0.82126 0 -2.4119 6.03648 1.75346 4.3383
LEU_49 -5.3575 0.75558 3.14736 -0.67083 0.14875 0.25125 1.96876 -1.77833 -0 -0 -0.6944 0.06666 0 0 0 0 0 -0.04657 0.01349 0.98758 0 -0.22983 0 0.18072 0.13937 0.57684 -0.54106
ALA_50 -4.27712 0.49082 2.62623 -0.02539 0.00037 0 1.38794 -1.82689 -0.02553 -0.12913 -0.49164 -0.26457 0 0 0 0 0 0.00996 0 0 0 0.02317 0 1.8394 -0.47473 0.87213 -0.26498
PRO_51 -5.60806 1.04024 3.94758 -0.19258 0.00552 0.13993 2.33059 -1.78151 -0.01959 -0.13315 -2.22566 0.00377 0 0 0 0 0 0.07993 0.0071 0.44931 0 -0.81763 0 -2.4119 -0.56986 1.01828 -4.73769
SER_52 -2.79314 0.16796 3.19456 -0.01767 0 0.02929 1.74842 -1.50485 -0 -0 -2.29824 -0.50324 0 0 0 0 0 0.12797 0.00641 0.55041 0 -0.25873 0.61234 -0.77834 5.07763 0.71694 4.07774
ARG_53 -5.10551 0.65637 3.16684 -1.16695 0.37363 0.77783 1.68286 -2.07166 -0.0123 -0.10524 -1.11969 0.39478 0 0 0 0 0 -0.03839 0.10057 2.51634 0 -0.14931 0 -1.2888 5.10684 0.65023 4.36844
ALA_54 -5.34223 0.3636 3.27264 -0.02178 0 0 2.63891 -2.48122 -0 -0 -2.36401 -0.37117 0 0 0 0 0 0.018 0 0 0 -0.26893 0 1.8394 -0.45684 0.5321 -2.64155
ARG_55 -6.44363 0.56051 5.18246 -0.58049 0.11059 0.36084 1.14184 -2.5962 -0 -0 -0.75971 0.25749 0 0 0 0 0 -0.04239 0.15473 2.46207 0 -0.07072 0 -1.2888 -0.24687 0.34778 -1.45051
ALA_56 -2.8213 0.15967 2.4266 -0.02358 0 0 1.27842 -1.52489 -0.01959 -0.13315 -0.3792 -0.36189 0 0 0 0 0 0.00746 0 0 0 -0.40616 0 1.8394 -0.27754 0.33527 0.09951
LEU_57 -4.73191 0.39677 3.35399 -0.54858 0.14397 0.11712 1.29366 -2.00996 -0 -0 0.51705 0.30555 0 0 0 0 0 0.1408 0.04003 0.78163 0 0.19365 0 0.18072 1.1007 0.46009 1.7353
ASN_58 -4.41027 1.01188 4.9804 -0.17075 0.03021 0.29446 2.16331 -2.23141 -0.01218 -0.10111 -1.12832 -0.43851 0 0 -0.77742 -0.92852 0 9.29843 0.04257 0 2.29401 0.01119 0 -0.93687 3.32916 11.3236 23.6439
GLY_59 -4.78253 0.96615 3.65373 -0.00068 0 0 2.06405 -2.08584 -0 -0 -2.77467 -0.2438 0 0 0 0 0 -0.1017 0 0 0 -1.36846 0 0.83697 2.14183 11.5215 9.82652
ALA_60 -3.74005 0.38309 2.01571 -0.03046 0.0121 0 1.23539 -1.5682 -0 -0 -0.64019 -0.50952 0 0 -1.08049 0 0 0.01655 0 0 0 -0.10192 0 1.8394 0.41396 0.67135 -1.08328
ALA_61 -4.36268 0.65697 1.26701 -0.02879 0.01089 0 1.29108 -1.58529 -0.00012 -0.00413 -1.0428 -0.43135 0 0 0 0 0 0.12977 0 0 0 0.12589 0 1.8394 -0.08507 0.48097 -1.73826
TYR_62 -10.506 2.24476 1.29662 -0.70154 0.24242 0.39701 1.24905 -2.04226 -0 -0 0.31028 0.04582 0 0 0 -0.16981 0 0.06288 0.20242 0 2.54227 -0.01038 0.00013 1.2797 -0.48147 1.88565 -2.15247
LEU_63 -4.56812 1.07909 3.4042 -0.49611 0.20432 0.14213 2.26371 -1.7914 -0 -0 -0.76022 0.04139 0 0 0 0 0 0.02801 0.0872 0.16855 0 0.70312 0 0.18072 1.16403 2.27305 4.12368
SER_64 -3.6261 0.57289 3.83773 -0.02827 0 0.04479 2.10286 -1.86323 -0.01028 -0.08242 -1.16511 -0.96412 0 0 0 0 0 0.20562 0.00911 0.18712 0 -0.12534 0.60775 -0.77834 1.12113 1.01058 1.05636
ASP_65 -3.7282 0.49748 4.82175 -0.10805 0.01218 0.32974 1.79221 -2.12912 -0.01028 -0.08242 -1.65683 -0.34575 0 0 0 -0.38443 0 0.00761 0.00979 0 1.74239 0.01969 0 -2.3716 -0.475 0.49715 -1.56169
LEU_66 -9.21166 1.57521 3.93822 -0.51553 0.08935 0.15984 2.90803 -2.7395 -0 -0 -2.13813 0.01343 0 0 0 0 0 0.13789 0.38256 1.24556 0 -0.30753 0 0.18072 -0.41235 1.05312 -3.64076
PHE_67 -10.7219 2.83873 3.03099 -0.55156 0.30867 0.19077 2.254 -2.82537 -0 -0 -0.20198 -0.02185 0 0 0 0 0 -0.04157 0.18871 0 3.08226 0.00648 0 1.0402 -0.23852 1.63682 -0.02512
ARG_68 -3.49714 0.24261 4.1089 -0.61362 0.1061 0.36037 1.78595 -1.71795 -0 -0 -2.31896 0.42148 0 0 0 -0.38443 0 0.02112 0.19884 2.41573 0 -0.12853 0 -1.2888 -0.27715 0.98419 0.41869
SER_69 -3.12741 0.81052 3.94537 -0.01645 0 0.04444 1.97307 -1.78281 -0 -0 -1.07497 -0.69093 0 0 0 0 0 0.01183 0.11328 0.48842 0 -0.0984 0.60592 -0.77834 5.52344 2.21062 8.15762
PRO_70 -5.63324 1.90681 3.89884 -0.06937 2e-05 0.04253 2.15816 -1.56613 -0 -0 -0.28856 0.55946 0 0 0 0 0 0.05574 0.08085 0.20335 0 -0.90802 0 -2.4119 6.06898 2.94896 7.04648
MET_71 -10.5864 1.59916 5.13109 -0.58386 0.20767 0.39868 3.19036 -2.78023 -0 -0 -2.48924 -0.49719 0 0 0 0 0 -0.14132 0.13695 3.22704 0 0.04509 0 0.60916 0.24831 1.5864 -0.69833
LEU_72 -6.89726 1.40243 4.6586 -0.4744 0.27937 0.11566 3.30625 -2.65199 -0 -0 -2.32786 0.21591 0 0 0 0 0 1.53781 0.17132 0.89474 0 -0.17591 0 0.18072 1.17365 1.97357 3.38259
PRO_73 -6.78052 1.14922 4.2684 -0.06353 0 0.04088 1.96867 -2.06541 -0.01405 -0.12923 -1.65423 0.58164 0 0 0 0 0 -0.03792 0.3115 0.16687 0 -0.15053 0 -2.4119 1.32184 1.88892 -1.60939
SER_74 -6.76837 0.68095 6.66675 -0.02293 0 0.02123 3.39046 -3.06071 -0 -0 -2.18672 -0.33753 0 0 0 -0.16981 0 0.0327 0.00708 0.5017 0 0.32342 0.60433 -0.77834 0.17626 0.70034 -0.2192
LEU_75 -7.91911 0.72791 3.40827 -0.46577 0.15556 0.1093 2.30888 -2.49351 -0 -0 -2.36861 0.20199 0 0 0 0 0 0.08543 0.23558 0.30385 0 -0.29051 0 0.18072 -0.07678 0.37107 -5.52575
GLN_76 -5.52764 0.39055 4.78653 -0.26504 0.04992 0.20618 2.34389 -2.502 -0.01405 -0.12923 -1.8441 -0.50016 0 0 0 0 0 0.14244 0.08132 0 2.74802 -0.12995 0 -0.18838 -0.31794 0.39069 -0.27895
TRP_77 -12.1697 1.24688 7.16155 -1.35105 0.08903 0.59641 3.48365 -4.33764 -0 -0 -3.14818 -0.28662 0 0 0 0 0 -0.02877 0.00368 0 1.741 -0.2182 0 1.6906 -0.19151 0.4406 -5.27824
LEU_78 -9.67418 1.62006 3.74373 -0.48692 0.2652 0.10397 2.82762 -3.20529 -0 -0 -1.68185 0.27008 0 0 0 0 0 0.08754 0.11194 0.34668 0 -0.26343 0 0.18072 -0.20951 0.65847 -5.30517
GLY_79 -3.4076 0.31917 4.20708 -4e-05 0 0 2.01347 -2.15778 -0 -0 -2.10365 -0.42848 0 0 -0.43088 0 0 -0.08597 0 0 0 0.09291 0 0.83697 0.51809 0.50074 -0.12598
ARG_80 -4.73698 0.3007 6.619 -0.98904 0.28112 0.64031 3.26166 -3.00834 -0.00263 -0.04888 -4.63805 0.20219 0 0 0 -0.3297 0 -0.02031 0.04879 3.34364 0 -0.10093 0 -1.2888 0.52318 0.41685 0.47379
ALA_81 -6.83826 0.83055 3.66135 -0.02425 0 0 2.85305 -2.88788 -0 -0 -2.36818 -0.37207 0 0 0 0 0 -0.02854 0 0 0 -0.26273 0 1.8394 -0.54338 0.65433 -3.48662
TYR_82 -11.5845 1.91284 3.49755 -0.60195 0.44691 0.30506 2.21409 -3.28876 -0.00166 -0.00868 -1.60059 -0.33591 0 0 0 0 0 0.14457 0.07645 0 3.83484 -0.03044 0.11544 1.2797 -0.62079 0.74335 -3.50244
ASN_83 -4.29926 0.41813 4.50682 -0.18767 0.00341 0.28229 1.83953 -2.17075 -0.01625 -0.14213 -1.23113 -0.53049 0 0 -0.43088 0 0 0.13544 0.27114 0 2.15048 -0.1191 0 -0.93687 -0.11358 0.72384 0.15298
SER_84 -4.28674 0.59778 4.58183 -0.03477 0.00773 0.02741 1.89316 -1.97426 -0.01902 -0.19182 -0.54318 -0.03205 0 0 0 0 0 0.01144 0.00312 0.7798 0 -0.26423 1.88341 -0.77834 -0.21217 2.01268 3.4618
SER_85 -4.68491 1.08884 3.61214 -0.03605 0.01338 0.06694 1.10549 -1.95323 -0 -0 0.7189 -0.58067 0 0 0 0 0 0.03644 0.0024 0.26536 0 -0.2822 0.60995 -0.77834 0.06568 2.15942 1.42952
LYS_86 -6.09496 0.42785 5.19826 -0.44032 0.06961 0.28485 2.31314 -2.32901 -0.03096 -0.13807 -1.34639 -0.08096 0 0 0 0 0 0.00896 0.62423 2.72543 0 -0.2317 0 -1.5107 0.49961 0.80028 0.74914
GLU_87 -3.37143 0.26763 3.60214 -0.46149 0.07463 0.93456 1.32633 -1.60189 -0.00155 -0.01705 -0.69885 -0.4592 0 0 0 0 0 -0.03146 0.06197 0 3.30621 -0.36664 0 -2.7348 -0.23062 0.45002 0.04854
GLY_88 -4.89879 0.77775 3.68146 -5e-05 0 0 1.70235 -2.34784 -0.01071 -0.04197 -1.67179 -0.42364 0 0 0 0 0 0.05384 0 0 0 0.47889 0 0.83697 -0.28004 0.36876 -1.77479
LEU_89 -8.55902 1.33304 3.35266 -0.51121 0.26884 0.11325 2.9461 -2.65175 -0.00127 -0.00695 -1.98401 0.31843 0 0 0 0 0 -0.04397 0.0937 0.39399 0 -0.25419 0 0.18072 -0.08799 0.63227 -4.46736
ASP_90 -4.71404 0.20547 5.77258 -0.11136 0.00406 0.34104 2.36943 -2.70065 -0.03096 -0.13807 -1.89491 -0.19247 0 0 0 0 0 -0.03452 0.00139 0 2.05271 -0.00484 0 -2.3716 -0.1392 0.62755 -0.95841
GLU_91 -6.02701 0.21133 7.00678 -0.20491 0.02962 0.26453 2.81163 -3.13242 -1e-05 -0.00029 -2.17633 -0.59008 0 0 0 0 0 0.09046 0.2232 0 3.64019 -0.28226 0 -2.7348 -0.19519 0.41702 -0.64853
GLY_92 -5.02763 1.21155 5.0114 -5e-05 0 0 2.53082 -2.7121 -0.01033 -0.04814 -2.88485 -0.40879 0 0 0 0 0 -0.04809 0 0 0 0.45147 0 0.83697 0.25937 0.42505 -0.41336
PHE_93 -8.25358 0.90122 4.178 -0.7429 0.02221 0.21619 3.00891 -2.88675 -0.01071 -0.04197 -2.49173 -0.09946 0 0 0 0 0 -0.02052 0.25831 0 1.80323 -0.4878 0 1.0402 0.54449 0.5663 -2.49635
GLU_94 -6.52401 0.49297 7.59472 -0.35139 0.14989 0.41228 3.65742 -3.55929 -0 -0 -4.16543 -0.52466 0 0 -1.08049 -0.92852 0 0.03406 0.08719 0 3.59218 0.03425 0 -2.7348 0.2931 0.63068 -2.88985
ARG_95 -10.5401 0.50397 8.75646 -0.71103 0.12698 0.47214 3.27513 -4.3573 -0 -0 -3.6495 0.73183 0 0 -0.77742 0 0 -0.03878 0.35426 2.42675 0 -0.16485 0 -1.2888 -0.02025 0.67038 -4.23008
LEU_96 -8.5232 1.11837 4.23216 -0.68285 0.29855 0.25242 3.12439 -2.98415 -0.02175 -0.13548 -3.82381 0.12818 0 0 0 0 0 -0.00882 0.09311 1.15229 0 -0.26667 0 0.18072 -0.25731 0.81142 -5.31243
ASP_97 -7.18709 0.93708 9.56936 -0.19465 0.00569 0.63888 4.08001 -4.04902 -0.00842 -0.02965 -5.04048 -0.1576 0 0 0 -1.27374 0 0.07314 0.25494 0 3.32855 0.04163 0 -2.3716 -0.19251 0.79435 -0.78113
ALA_98 -4.29416 0.71747 2.57227 -0.02421 0 0 1.43681 -1.9723 -0 -0 -1.35727 -0.39367 0 0 -0.89065 0 0 -0.09854 0 0 0 -0.23455 0 1.8394 -0.5401 0.5995 -2.64
LEU_99 -7.38444 0.97314 3.68532 -0.68292 0.22666 0.24387 2.86098 -2.52553 -0 -0 -1.91807 0.23426 0 0 0 0 0 0.10014 0.0105 0.63889 0 -0.21605 0 0.18072 -0.0784 0.54955 -3.10138
ARG_100 -12.5442 1.65134 9.16848 -0.60013 0.15662 0.3531 4.1447 -4.58027 -0.02993 -0.1498 -2.28249 0.65546 0 0 0 -1.27374 0 -0.03753 0.46127 2.26409 0 -0.16174 0 -1.2888 0.01861 1.0212 -3.05372
ARG_101 -6.86927 0.54232 7.49099 -0.70434 0.17122 0.48821 2.70437 -2.98839 -0.04265 -0.25027 -2.71436 0.49929 0 0 0 -0.38386 0 0.05027 0.11792 1.56773 0 -0.05653 0 -1.2888 -0.36988 1.04562 -0.99042
GLN_102 -3.93444 0.52206 3.86015 -0.28946 0.0377 0.26304 2.12544 -1.80354 -0 -0 -1.93073 -0.56888 0 0 -0.89065 0 0 0.00406 0.08519 0 3.03087 -0.1923 0 -0.18838 -0.38545 0.50314 0.24784
MET_103 -5.41835 0.41397 3.215 -0.41588 0.10324 0.07717 1.59907 -1.77764 -0 -0 -0.78337 -0.01813 0 0 0 0 0 -0.00486 0.04757 1.37409 0 0.13333 0 0.60916 0.03373 9.59122 8.77933
VAL_104 -2.41141 0.34607 0.73829 -0.29081 0.19451 0.0646 0.33515 -0.76882 -0 -0 0.47292 0.08033 0 0 0 0 0 0.34275 0.01965 0.20934 0 -0.67244 0 1.9342 0.18012 15.4405 16.2149
ALA_105 -4.454 0.49308 1.52337 -0.02121 0 0 1.26786 -1.4375 -0.02735 -0.19256 -0.09786 -0.25347 0 0 0 0 0 0.24627 0 0 0 0.09228 0 1.8394 1.69764 6.35913 7.03508
SER_106 -3.83765 0.22169 3.16365 -0.02736 0 0.04038 1.4188 -1.6815 -0.00835 -0.09821 -0.28525 -1.18713 0 0 0 0 0 0.00667 0.00746 0.6111 0 0.17092 0.62049 -0.77834 1.87116 0.60047 0.82899
SER_107 -5.21391 0.53269 3.95646 -0.02604 0 0.04062 1.75364 -2.12732 -0.02058 -0.12328 -0.47646 -1.21511 0 0 0 0 0 -0.03788 0.01916 0.70555 0 0.29211 0.60489 -0.77834 0.0323 0.59823 -1.48329
ILE_108 -9.91168 1.53831 3.67597 -0.50565 0.4283 0.08423 2.01613 -3.00347 -0.01968 -0.10069 -1.03572 0.45974 0 0 0 0 0 0.0359 0.23063 1.20318 0 -0.18306 0 0.73287 0.0212 1.06883 -3.26466
ARG_109 -10.1075 1.20535 8.47651 -0.86433 0.2843 0.51891 3.40821 -4.22292 -0.03714 -0.19642 -2.15636 0.53337 0 0 0 -0.30093 0 -0.03525 0.26444 2.93664 0 -0.15291 0 -1.2888 -0.09655 1.17084 -0.66059
ALA_110 -4.74582 0.28486 4.19421 -0.0209 0 0 2.12096 -2.40466 -0 -0 -1.89643 -0.35348 0 0 0 0 0 -0.00839 0 0 0 -0.19359 0 1.8394 -0.26423 0.49166 -0.95641
ILE_111 -9.01152 1.06891 3.80211 -0.52363 0.43924 0.10528 2.33159 -2.96462 -0.01263 -0.08936 -1.55825 -0.01285 0 0 0 0 0 -0.04601 0.05502 0.57375 0 -0.49868 0 0.73287 -0.12306 0.2865 -5.44533
ALA_112 -6.12971 0.62217 3.10177 -0.02232 0 0 2.28539 -2.66596 -0 -0 -1.65392 -0.33939 0 0 0 0 0 -0.04019 0 0 0 -0.31191 0 1.8394 -0.21812 0.44074 -3.09205
ASN_113 -6.54881 0.40192 6.80964 -0.17527 0.01952 0.24854 3.22032 -3.56588 -0.02129 -0.14511 -2.74266 -0.24137 0 0 0 0 0 -0.02037 0.00485 0 1.67763 0.47617 0 -0.93687 0.12652 0.61547 -0.79705
LEU_114 -7.40463 0.68561 4.29383 -0.49325 0.21178 0.12927 2.09009 -2.82227 -0.01712 -0.09876 -1.17766 0.23241 0 0 0 0 0 0.03657 0.1678 0.27549 0 -0.29212 0 0.18072 0.18614 0.86988 -2.9462
ILE_115 -8.99636 0.55519 3.50586 -0.48727 0.34899 0.09623 2.90602 -2.8363 -0 -0 -2.50598 -0.00821 0 0 0 0 0 -0.05691 0.01497 0.50745 0 -0.49925 0 0.73287 -0.12735 0.81787 -6.03219
ALA_116 -4.02234 0.33533 2.80302 -0.02268 0 0 1.69928 -2.02101 -0.01263 -0.08936 -0.82887 -0.33501 0 0 0 0 0 -0.07741 0 0 0 -0.38613 0 1.8394 -0.26291 0.54527 -0.83605
ASP_117 -3.32642 0.18229 4.7234 -0.1183 0.01925 0.3645 1.38214 -2.13523 -0.01053 -0.13592 -2.27583 -0.33863 0 0 0 0 0 -0.07514 0.00255 0 2.28137 -0.29182 0 -2.3716 -0.70825 0.36335 -2.46885
ASN_118 -5.37237 0.32068 4.83628 -0.35552 0.02259 0.6767 2.00203 -2.46823 -0.02407 -0.28952 -1.42726 0.02136 0 0 0 0 0 -0.03485 0.00036 0 2.8897 0.22948 0 -0.93687 0.0969 0.34688 0.53427
LEU_119 -9.08388 1.47216 3.95726 -0.53482 0.36811 0.13707 2.68694 -2.68963 -0 -0 -1.07026 0.13488 0 0 0 0 0 -0.06368 0.25047 1.11005 0 -0.19614 0 0.18072 0.57346 0.96986 -1.79743
ASP_120 -1.78426 0.08596 2.57615 -0.11319 0.00686 0.34539 1.0268 -1.1481 -0 -0 -0.15679 -0.60405 0 0 0 0 0 -0.0881 0.00104 0 1.69608 0.02769 0 -2.3716 -0.0172 0.96669 0.44936
ALA_121 -3.61818 0.51413 1.89272 -0.02934 0.01452 0 0.73841 -1.35312 -0 -0 -0.95386 -0.47435 0 0 0 0 0 -0.00026 0 0 0 0.46391 0 1.8394 0.14113 0.42301 -0.40189
LEU_122 -7.09354 1.41613 1.70011 -0.82621 0.35785 0.29588 1.28358 -1.66286 -0 -0 -1.11482 0.18782 0 0 0 0 0 0.14677 0.54266 1.52811 0 -0.25401 0 0.18072 0.42664 1.79958 -1.08558
PRO_123 -2.58096 0.67524 1.24736 -0.13142 0.00723 0.09523 0.57256 -0.72552 -0 -0 -0.43393 0.18453 0 0 0 0 0 -0.07885 0.00545 0.20845 0 -0.76637 0 -2.4119 -0.16173 1.75276 -2.54187
ILE_124 -5.48448 0.63664 1.19259 -0.46322 0.34399 0.09454 1.1547 -1.3093 -0.00717 -0.06123 -0.94355 -0.00954 0 0 -0.32229 0 0 -0.07346 0.03152 0.33228 0 -0.71735 0 0.73287 -0.51594 0.33059 -5.05781
GLU_125 -3.89298 0.65907 3.56728 -0.39844 0.08058 0.69014 1.67198 -1.67779 -0 -0 -1.73703 -0.53348 0 0 0 0 0 -0.01181 0.01178 0 3.34219 -0.05042 0 -2.7348 -0.4046 0.77303 -0.6453
PRO_126 -6.28319 1.13062 4.06631 -0.08414 0 0.05219 1.94106 -1.82829 -0 -0 -1.86321 0.71474 0 0 0 0 0 -0.13013 0.00056 0.563 0 -0.2544 0 -2.4119 -0.45818 0.82693 -4.01804
GLU_127 -4.98078 0.41852 5.63851 -0.20521 0.03829 0.28232 2.70436 -2.38727 -0.03612 -0.2157 -2.51392 -0.57151 0 0 0 -0.38386 0 -0.05166 0.00309 0 3.04848 -0.33595 0 -2.7348 -0.46046 0.53985 -2.20383
LEU_128 -8.14068 0.77208 4.30715 -0.73201 0.36298 0.34157 2.75435 -2.86236 -0 -0 -2.1127 0.10318 0 0 0 0 0 -0.03372 0.14647 0.74561 0 -0.18019 0 0.18072 -0.17085 0.75035 -3.76805
GLU_129 -7.25715 1.18192 5.59071 -0.39875 0.03845 0.7612 2.44301 -2.98418 -0.00836 -0.13858 -1.73144 -0.46752 0 0 0 0 0 0.06856 0.09177 0 3.38276 -0.34603 0 -2.7348 -0.24175 0.88604 -1.86415
ARG_130 -7.82007 0.48483 7.41547 -0.60787 0.06574 0.39377 3.24183 -3.53458 -0.02862 -0.15927 -2.8109 0.5095 0 0 0 0 0 0.19552 0.04751 2.48015 0 -0.08551 0 -1.2888 -0.50046 0.74834 -1.25341
ARG_131 -7.01984 0.47404 6.3883 -0.62761 0.22422 0.33444 3.16721 -3.10971 -0.00553 -0.03658 -2.2986 0.386 0 0 0 0 0 0.17357 0.11329 2.5859 0 -0.10857 0 -1.2888 -0.42426 0.59574 -0.47677
LEU_132 -10.5758 1.29038 4.68669 -0.50988 0.21396 0.12756 3.03616 -3.50856 -0 -0 -2.54339 0.20104 0 0 0 0 0 0.03185 1.24785 0.57038 0 -0.21407 0 0.18072 -0.28536 0.81743 -5.23301
ARG_133 -7.92739 0.41315 7.63035 -1.35702 0.41634 1.00753 3.40482 -3.53209 -0.00373 -0.01534 -3.09155 0.04967 0 0 0 -0.40651 0 -0.01474 0.43107 2.26067 0 -0.03675 0 -1.2888 -0.07875 0.71352 -1.42556
ALA_134 -5.0422 0.25166 5.28944 -0.02252 0 0 2.68616 -2.87509 -0 -0 -1.54597 -0.33844 0 0 0 0 0 -0.03201 0 0 0 -0.26172 0 1.8394 -0.25709 0.36776 0.05939
TRP_135 -13.5266 1.31264 5.91618 -0.66667 0.05475 0.34424 3.36142 -4.12683 -0.03067 -0.18825 -2.54732 -0.38513 0 0 0 0 0 0.13218 0.06828 0 3.08214 -0.19968 0 1.6906 -0.29102 0.54655 -5.45321
LEU_136 -10.2144 1.33464 6.15499 -0.51719 0.2791 0.1349 3.47657 -3.72843 -0.01153 -0.07847 -3.27932 0.21332 0 0 0 0 0 0.13833 0.39812 0.3097 0 -0.29744 0 0.18072 -0.21778 0.93456 -4.7896
GLU_137 -5.84232 0.47347 6.8268 -0.32141 0.06134 0.36329 3.64858 -3.17122 -0.00373 -0.01534 -3.36855 -0.56968 0 0 0 -0.40651 0 0.01163 0.01401 0 3.23167 -0.11743 0 -2.7348 -0.33633 0.71505 -1.54148
GLU_138 -3.95251 0.24711 4.49502 -0.21518 0.03689 0.312 1.66452 -2.17954 -0.02078 -0.14052 -1.31579 -0.59036 0 0 0 0 0 -0.05158 0.05366 0 3.01803 -0.29442 0 -2.7348 -0.48867 0.32982 -1.82711
LEU_139 -6.35301 0.3537 3.81458 -0.64479 0.15538 0.19066 2.00183 -2.41848 -0.00036 -0.00137 -0.99428 0.24906 0 0 0 0 0 0.12136 0.04724 0.58121 0 -0.1748 0 0.18072 0.14482 0.55234 -2.19417
ARG_140 -9.22935 0.73394 8.46258 -0.71023 0.26728 0.38547 3.63753 -3.9389 -0.01402 -0.06391 -3.24658 0.32334 0 0 0 -0.45956 0 0.06788 0.86885 2.2965 0 -0.10103 0 -1.2888 0.55056 0.85632 -0.60213
THR_141 -5.69282 0.56237 5.44514 -0.19231 0.1154 0.07032 2.73186 -2.73896 -0 -0 -1.57834 -0.33928 0 0 0 0 0 0.05163 0.00545 0.07925 0 -0.02415 2.26899 -1.0874 0.14201 0.89201 0.71119
ALA_142 -3.00703 0.26252 2.70005 -0.02214 0 0 1.15949 -1.73649 -0.00599 -0.04189 -0.49405 -0.35883 0 0 0 0 0 -0.00642 0 0 0 -0.39488 0 1.8394 -0.21934 0.64099 0.3154
ALA_143 -3.72386 0.43809 2.93816 -0.02876 0.00986 0 1.56393 -1.94249 -0 -0 -0.58585 -0.42905 0 0 0 0 0 -0.07409 0 0 0 0.03461 0 1.8394 -0.51227 0.43786 -0.03447
LEU_144 -3.02015 0.27112 3.29715 -0.51928 0.22503 0.16052 1.46185 -1.70142 -0 -0 -1.0982 -0.05368 0 0 0 0 0 -0.07076 0.12828 0.26239 0 0.71813 0 0.18072 0.17625 0.52012 0.93807
ASN_145 -5.27204 0.65 4.84569 -0.19853 0.02094 0.32395 2.0799 -2.37296 -0.02016 -0.09845 -2.05277 -0.66678 0 0 0 0 0 0.03796 0.00164 0 2.22567 -0.71452 0 -0.93687 0.59064 0.74337 -0.81334
LEU_146 -5.01944 0.70796 3.49098 -0.66607 0.41587 0.3042 2.14602 -1.97248 -0 -0 -1.51173 -0.12721 0 0 0 0 0 -0.03566 0.06817 1.3118 0 -0.11335 0 0.18072 1.12751 1.90973 2.21702
PRO_147 -3.93947 0.84711 2.61717 -0.07107 1e-05 0.0434 1.17135 -1.29519 -0 -0 -1.28776 0.58663 0 0 0 0 0 -0.22947 0.02563 0.23188 0 -0.72029 0 -2.4119 1.0906 1.95411 -1.38724
GLU_148 -5.76774 0.63288 6.63629 -0.3004 0.02163 0.31419 2.81582 -2.92531 -0.00123 -0.01335 -3.76178 -0.52857 0 0 0 -0.76049 0 0.17144 0.31892 0 3.74059 -0.19623 0 -2.7348 0.08425 0.66795 -1.58593
ALA_149 -5.63444 0.47218 3.70936 -0.02103 0 0 2.26964 -2.43159 -0.00568 -0.024 -1.39739 -0.37926 0 0 0 0 0 0.00154 0 0 0 -0.32611 0 1.8394 -0.35819 0.29678 -1.98879
LEU_150 -5.91034 0.55778 5.265 -0.68128 0.21243 0.2435 2.71673 -2.73956 -0.00931 -0.06465 -2.07483 0.11741 0 0 0 0 0 0.10273 0.00011 0.86307 0 -0.23278 0 0.18072 -0.36205 0.36919 -1.44613
ARG_151 -5.97487 0.40735 6.27337 -0.75945 0.17547 0.48557 2.75749 -3.03683 -0 -0 -3.23764 0.32121 0 0 0 0 0 0.00856 0.19963 2.474 0 -0.18115 0 -1.2888 0.03223 0.41379 -0.93007
ILE_152 -8.98324 0.86821 5.09453 -0.6603 0.49219 0.14816 2.72839 -3.18059 -0.00633 -0.08832 -1.46872 0.18642 0 0 0 0 0 -0.06533 0.01263 0.57859 0 -0.43733 0 0.73287 0.08111 0.58709 -3.37998
LYS_153 -5.60886 0.34313 5.04375 -0.41927 0.06358 0.232 2.16056 -2.35815 -0 -0 -1.08154 -0.13292 0 0 0 0 0 0.01084 0.00329 1.8783 0 -0.01529 0 -1.5107 -0.0987 0.51567 -0.9743
SER_154 -4.76703 0.37597 5.42367 -0.02212 0 0.02071 2.87381 -2.60037 -0 -0 -3.47723 -0.31761 0 0 0 0 0 0.01323 0.00038 0.48183 0 0.30793 0.60125 -0.77834 -0.07607 0.24508 -1.69488
LEU_155 -7.24964 0.90006 5.62784 -0.49949 0.31439 0.12942 3.01074 -3.09714 -0.00931 -0.06465 -1.67785 0.23712 0 0 0 0 0 0.01654 0.085 0.29354 0 -0.24946 0 0.18072 -0.17631 0.54493 -1.68355
LEU_156 -7.65821 0.96295 3.73609 -0.50018 0.22169 0.13134 2.40391 -2.59499 -0 -0 -1.68767 0.21451 0 0 0 0 0 -0.01622 0.0231 0.30685 0 -0.10211 0 0.18072 -0.26504 0.70314 -3.94013
LEU_157 -5.81135 0.82811 3.18356 -0.70117 0.2284 0.31238 2.25949 -1.98474 -0.00085 -0.00341 -0.07057 0.13517 0 0 0 0 0 -0.0533 0.10253 0.8154 0 -0.24346 0 0.18072 0.08281 0.59699 -0.1433
ILE_158 -3.99201 0.42392 2.70963 -0.52759 0.63857 0.11249 1.08942 -1.53166 -0 -0 0.12089 -0.11445 0 0 0 0 0 0.3935 0.03289 0.73689 0 -0.32096 0 0.73287 0.10642 0.75164 1.36243
ASN_159 -5.90143 0.45941 5.88799 -0.33053 0.18101 0.56118 3.37392 -2.95741 -0.01621 -0.135 -2.16403 -0.30723 0 0 -0.81913 0 0 0.19323 0.13717 0 1.5024 -0.38874 0 -0.93687 0.24304 0.77435 -0.64291
GLN_160 -3.58079 0.50518 3.58031 -0.72382 0.24178 1.05486 1.60997 -1.73577 -0.00717 -0.06123 -0.94647 -2.12946 0 0 0 0 0 -0.14852 0.01417 0 2.97263 -0.02084 0 -0.18838 0.25416 0.5522 1.2428
TRP_161 -12.3529 2.13412 5.74613 -0.76209 0.19053 0.41132 3.64681 -3.72531 -0 -0 -2.76227 -0.39961 0 0 -1.14142 0 0 -0.09616 0.00825 0 2.8901 -0.05703 0 1.6906 -0.24203 0.83369 -3.9873
MET_162 -5.97091 0.78391 4.00579 -0.58704 0.11276 0.30078 2.41617 -2.2148 -0.02671 -0.26188 -2.3705 -0.4557 0 0 0 0 0 -0.09006 0.31535 3.30426 0 -0.14158 0 0.60916 -0.3493 0.91737 0.2971
SER_163 -2.25219 0.30006 3.11427 -0.02772 0.00624 0.02667 1.29986 -1.39331 -0.00093 -0.0042 -0.65568 -0.26213 0 0 0 0 0 -0.02558 0.00698 1.03984 0 -0.33649 0.60001 -0.77834 -0.47902 0.42276 0.60109
GLU_164 -6.03432 0.66477 6.26306 -0.22755 0.04316 0.37802 3.22656 -2.83932 -0.03052 -0.16485 -5.11546 -0.51085 0 0 0 -0.53408 0 0.00215 0.0191 0 2.94128 0.28192 0 -2.7348 -0.1617 0.35865 -4.17477
THR_165 -8.34578 0.97148 5.42351 -0.19341 0.07707 0.06915 3.43326 -3.34908 -0 -0 -2.4392 -0.07316 0 0 0 0 0 3e-05 0.07519 0.07234 0 0.06378 2.26695 -1.0874 0.352 0.54278 -2.14052
GLU_166 -4.9501 0.44126 4.18255 -0.57893 0.23041 1.53966 0.65245 -2.01651 -0.01228 -0.13449 -0.69045 -3.07499 0 0 -0.4401 0 0 -0.02975 0.0044 0 3.18657 -0.14603 0 -2.7348 -0.04564 0.54755 -4.06924
LEU_167 -3.62275 0.21449 3.00667 -0.48373 0.2111 0.10668 1.02636 -1.42479 -0.02064 -0.08642 -0.34419 0.17226 0 0 0 0 0 0.04487 0.08913 0.4375 0 -0.26659 0 0.18072 -0.13205 0.38337 -0.50801
GLY_168 -2.70066 0.15794 3.17288 -9e-05 0 0 1.65644 -1.59562 -0.00129 -0.03144 -0.43674 -0.2531 0 0 0 0 0 0.0221 0 0 0 -1.19269 0 0.83697 1.72591 0.30685 1.66747
GLN_169 -8.85312 1.37072 7.34119 -0.61706 0.18988 0.6536 3.77035 -3.43143 -0.0259 -0.13901 -3.6885 -0.40545 0 0 0 -0.53408 0 0.04658 0.00124 0 3.49905 -0.13297 0 -0.18838 1.3676 0.68314 0.90747
VAL_170 -8.87776 1.37361 2.0523 -0.39122 0.44038 0.09675 1.88897 -2.57471 -0.03052 -0.16485 -0.2874 -0.33116 0 0 0 0 0 -0.25438 0.00799 0.67748 0 0.48838 0 1.9342 -0.07802 0.78167 -3.24828
LEU_171 -3.25832 0.53986 2.40851 -0.51627 0.27349 0.1459 1.18451 -1.39014 -0.0134 -0.05836 -0.6175 0.13814 0 0 0 0 0 0.00645 0.07733 0.0908 0 -0.14986 0 0.18072 -0.13419 0.55244 -0.53989
THR_172 -5.23252 0.43229 3.59447 -0.20044 0.11445 0.0762 2.04061 -1.91379 -0.00655 -0.08402 -1.19281 -0.42572 0 0 0 0 0 0.09753 0.00119 0.40242 0 -0.35627 2.29665 -1.0874 -0.10045 0.49111 -1.05305
LEU_173 -9.58612 1.46841 3.5466 -0.44148 0.09595 0.06931 2.20246 -2.86164 -0.00499 -0.0739 -0.65148 0.44941 0 0 0 0 0 0.04449 0.3143 0.24928 0 0.20047 0 0.18072 0.28823 1.18325 -3.32674
ILE_174 -3.66026 0.39633 2.68946 -0.46745 0.26301 0.10232 1.67199 -1.53977 -0 -0 -1.25198 0.07656 0 0 0 0 0 -0.03665 0.05851 0.25966 0 -0.24515 0 0.73287 0.12145 1.61007 0.78095
SER_175 -4.45363 0.47167 3.63839 -0.02714 0 0.03944 2.17081 -2.09841 -0.02177 -0.15788 -1.39518 -1.08943 0 0 0 0 0 -0.0674 0.02861 0.30215 0 0.10912 0.62672 -0.77834 -0.22329 1.08 -1.84556
GLY_176 -2.48363 0.25497 3.06403 -5e-05 0 0 1.28289 -1.52664 -0 -0 -0.18988 -0.39651 0 0 0 0 0 -0.06789 0 0 0 -0.14572 0 0.83697 0.54589 0.45877 1.63321
LYS_177 -3.86893 0.5825 6.02496 -0.77587 0.14457 0.75062 2.63037 -2.57306 -0 -0 -4.15168 0.00667 0 0 0 0 0 -0.03546 0.19272 2.98354 0 -0.02539 0 -1.5107 0.72566 0.24007 1.3406
GLY_178 -4.63778 0.46358 3.70827 -5e-05 0 0 1.92686 -2.27353 -0 -0 -0.89117 -0.40566 0 0 0 0 0 -0.10893 0 0 0 0.14819 0 0.83697 0.556 0.29563 -0.38161
PHE_179 -10.9564 2.01296 3.70264 -0.60282 0.03845 0.23596 2.46971 -3.29045 -0.00033 -0.0012 -2.01941 -0.01165 0 0 0 0 0 -0.03243 0.21865 0 2.53672 0.10264 0 1.0402 0.53075 0.54264 -3.48341
GLU_180 -3.26607 0.17453 5.16613 -0.41903 0.03703 0.80811 2.5133 -2.15954 -0.01678 -0.08397 -2.69542 -0.44382 0 0 0 -0.9101 0 -0.05655 0.03438 0 3.59496 -0.3472 0 -2.7348 -0.46925 0.58058 -0.69349
ASP_181 -3.3422 0.75087 5.28654 -0.12265 0.05064 0.39049 2.30713 -2.21612 -0 -0 -5.27229 -0.20015 0 0 0 0 0 -0.07478 0.11647 0 2.36831 -0.368 0 -2.3716 -0.76812 0.53224 -2.93322
ILE_182 -8.6369 1.79373 3.13559 -0.54266 0.3865 0.14101 2.56402 -2.52582 -0 -0 0.26796 -0.19842 0 0 0 0 0 0.14128 0.04016 0.44993 0 -0.15788 0 0.73287 -0.31207 1.39691 -1.32378
PRO_183 -1.74104 0.47789 1.03271 -0.0758 0 0.0458 0.10375 -0.38261 -0 -0 0.21951 0.54019 0 0 0 0 0 -0.192 0.01178 0.42022 0 -0.59395 0 -2.4119 -0.03984 1.4595 -1.12579
GLN_184 -5.42964 0.55699 3.62557 -0.262 0.03333 0.1831 1.65528 -2.03584 -0.00047 -0.00198 -0.61804 -0.36264 0 0 -0.4401 0 0 -0.00412 0.06351 0 3.1031 -0.04441 0 -0.18838 -0.31332 0.72658 0.24651
ASN_185 -2.04979 0.13074 1.54629 -0.16909 0.0144 0.24343 0.08114 -0.91073 -0.00014 -0.00078 0.01168 -0.35631 0 0 0 0 0 0.00198 9e-05 0 1.72417 0.18941 0 -0.93687 -0.07507 0.3079 -0.24754
LEU_186 -6.23587 0.87293 3.10129 -0.60058 0.1173 0.18429 1.89069 -2.01404 -0 -0 -0.97547 0.15778 0 0 0 0 0 -0.06721 0.08046 0.57863 0 -0.31369 0 0.18072 0.07469 0.2874 -2.68068
SER_187 -2.43711 0.13166 2.59532 -0.02738 0 0.04254 1.3493 -1.43968 -0 -0 -1.13056 -1.06998 0 0 0 0 0 0.11563 0.00949 0.25707 0 0.07109 0.61314 -0.77834 -0.31644 0.3352 -1.67905
GLY_188 -3.02743 0.34241 3.28648 -5e-05 0 0 1.52507 -1.69658 -0 -0 -0.43185 -0.41964 0 0 0 0 0 -0.07673 0 0 0 0.49728 0 0.83697 -0.16508 0.20324 0.87411
LYS_189 -5.48962 0.40743 6.4759 -0.40874 0.04701 0.22665 3.52035 -2.90847 -0.00239 -0.04137 -3.70561 -0.16027 0 0 0 -0.9101 0 0.01453 0.00929 2.28646 0 -0.09067 0 -1.5107 0.08705 0.32098 -1.83228
ALA_190 -4.39095 0.2844 3.54034 -0.02159 0 0 2.44817 -2.31414 -1e-05 -0.00028 -1.76282 -0.39058 0 0 0 0 0 0.08954 0 0 0 -0.33466 0 1.8394 -0.32339 0.3365 -1.00007
GLY_191 -3.08186 0.25806 3.89744 -5e-05 0 0 1.90767 -2.03966 -0 -0 -1.91299 -0.40725 0 0 0 0 0 -0.08826 0 0 0 0.20936 0 0.83697 0.28243 0.19249 0.05434
GLU_192 -3.78176 0.09732 5.01858 -0.21322 0.0191 0.28078 2.55003 -2.3512 -0.00239 -0.04137 -2.30918 -0.57018 0 0 0 0 0 0.09915 0.06352 0 3.00528 -0.25955 0 -2.7348 0.2577 0.21369 -0.65849
LEU_193 -8.47597 1.11623 5.31216 -0.48752 0.20895 0.11685 2.99919 -3.33499 -0.00125 -0.00665 -2.23364 0.22744 0 0 0 0 0 0.00322 0.21738 0.4325 0 -0.25814 0 0.18072 -0.41258 0.58642 -3.80967
ALA_194 -4.12863 0.2442 3.85563 -0.0214 0 0 2.15665 -2.30209 -0 -0 -1.79775 -0.40247 0 0 0 0 0 0.1839 0 0 0 -0.37154 0 1.8394 -0.36666 0.56238 -0.54839
GLY_195 -2.85991 0.37233 3.78017 -5e-05 0 0 1.97777 -1.89055 -0.01069 -0.09383 -1.77076 -0.35447 0 0 0 0 0 0.15012 0 0 0 0.09112 0 0.83697 0.68217 0.25252 1.16292
SER_196 -4.13455 0.31736 4.46168 -0.02872 0.00019 0.04662 2.56787 -2.26921 -0.00125 -0.00665 -1.12682 -1.02301 0 0 0 0 0 0.00049 0.00906 0.17776 0 -0.17842 0.62885 -0.77834 0.58186 0.44675 -0.30847
LEU_197 -10.0621 1.38133 5.20721 -0.51557 0.20813 0.14192 3.4991 -3.46298 -0 -0 -3.38625 0.1445 0 0 0 0 0 -0.05218 0.04159 0.12708 0 -0.12188 0 0.18072 -0.62743 0.58181 -6.71498
PHE_198 -4.46711 0.6163 3.93605 -1.00669 0.08024 0.4275 1.78349 -2.04025 -0 -0 -1.01226 0.08272 0 0 0 0 0 -0.03661 0.00393 0 1.85087 -0.30926 0 1.0402 -0.19654 0.39842 1.151
TRP_199 -4.12719 0.36448 2.68245 -1.2534 0.0913 1.06341 0.859 -1.63657 -0.01724 -0.14755 0.21832 -0.99973 0 0 0 0 0 -0.02847 0.00177 0 2.54952 -0.02137 0 1.6906 -0.03412 0.22699 1.48224
THR_200 -3.96654 0.31538 2.65907 -0.1913 0.09384 0.06885 1.30949 -1.50356 -0.03774 -0.33006 -0.9418 -0.23219 0 0 0 0 0 0.04092 0.01003 0.14314 0 -0.32824 2.28166 -1.0874 0.40313 0.26682 -1.02649
LEU_201 -7.03965 0.96936 3.07351 -0.45871 0.29825 0.07853 1.91495 -2.1098 -0.02501 -0.1431 -1.04301 0.17958 0 0 -0.52785 0 0 0.04739 0.05909 0.54936 0 -0.14575 0 0.18072 0.51193 0.48327 -3.14694
HIS_202 -4.21481 0.26567 5.35761 -0.4922 0.03699 0.34969 2.82319 -2.3993 -0 -0 -3.06071 -0.9513 0 0 -1.22134 0 0 0.04795 0.00628 0 1.64785 0.07845 0 -0.45461 -0.07788 0.38709 -1.87138
ARG_203 -5.69237 0.49689 5.53858 -0.9789 0.4273 0.90569 2.25382 -2.67765 -0 -0 -1.79309 -0.13773 0 0 0 -0.75071 0 -0.058 0.08154 3.26645 0 -0.18331 0 -1.2888 -0.07281 0.37702 -0.28606
LEU_204 -5.96312 0.45898 4.52196 -0.69355 0.26299 0.2811 2.21535 -2.45493 -0 -0 -1.85055 0.04666 0 0 -1.22134 0 0 -0.06584 0.0163 1.14512 0 -0.27793 0 0.18072 -0.17068 0.48455 -3.08422
MET_205 -8.01343 0.64028 5.47734 -0.72375 0.25613 0.33139 2.83477 -2.98137 -0 -0 -1.88778 -0.21596 0 0 0 0 0 0.1163 0.01541 2.27746 0 -0.02062 0 0.60916 -0.19533 0.38141 -1.09859
GLN_206 -9.68634 0.81374 8.39234 -0.26896 0.02728 0.21705 3.50177 -4.24377 -1e-05 -0.00028 -3.36268 -0.43539 0 0 -0.52785 -0.75071 0 -0.02087 0.16251 0 3.07268 0.15395 0 -0.18838 0.04529 0.66218 -2.43646
ALA_207 -3.25031 0.16926 2.86635 -0.02196 0 0 1.41282 -1.76239 -0 -0 -0.96793 -0.3478 0 0 0 0 0 0.00797 0 0 0 -0.29486 0 1.8394 -0.21171 0.5909 0.02973
ARG_208 -4.96056 0.43258 3.9422 -0.47833 0.08398 0.28332 1.4362 -2.05257 -0 -0 -0.54481 0.1736 0 0 0 0 0 0.02045 0.0068 1.94695 0 -0.05742 0 -1.2888 -0.55371 0.33405 -1.27606
ALA_209 -4.58135 0.53925 2.01286 -0.0281 0.01653 0 1.92637 -1.93865 -0 -0 -1.28683 -0.61185 0 0 0 0 0 -0.07779 0 0 0 0.22962 0 1.8394 -0.1899 0.29423 -1.85622
GLY_210 -3.44312 0.43237 2.92566 -0.00023 0 0 1.54101 -1.70304 -0 -0 -0.64115 -0.27424 0 0 0 0 0 -0.11019 0 0 0 0.80875 0 0.83697 0.19262 0.18478 0.75019
GLY_211 -1.94392 0.20057 1.75928 -6e-05 0 0 0.90637 -0.98131 -0 -0 -1.24228 -0.39578 0 0 0 0 0 -0.05136 0 0 0 0.30702 0 0.83697 0.10542 0.16064 -0.33844
HIS_212 -2.75827 0.33747 1.87787 -0.45993 0.0286 0.54657 0.65818 -1.11924 -0.00633 -0.03579 0.43529 -0.37647 0 0 0 0 0 0.04041 0.03038 0 2.10487 -0.16477 0 -0.45461 0.34516 0.27087 1.30028
GLN_213 -4.16087 0.48954 1.9435 -0.30611 0.05483 0.2804 0.92708 -1.27657 -0.00619 -0.13323 -1.37856 -0.55091 0 0 0 0 0 -0.0739 0.00162 0 3.09902 -0.20881 0 -0.18838 0.01478 0.36479 -1.10798
GLN:CtermProteinFull_214 -0.95821 0.0958 1.2641 -0.27825 0.03744 0.28808 0.23272 -0.53495 -0.00633 -0.03579 -0.13702 -0.5954 0 0 0 0 0 0 0.02131 0 3.26724 0 0 -0.18838 -0.32654 0.20719 2.35301
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390257 MODEL 5 2022-08-13_00000149_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 72.319
ATOM      1  N   HIS A   1     -16.952  32.945 -21.060  1.00 10.180          N  
ATOM      2  CA  HIS A   1     -17.436  34.316 -21.137  1.00  9.650          C  
ATOM      3  C   HIS A   1     -18.958  34.377 -21.237  1.00  8.740          C  
ATOM      4  O   HIS A   1     -19.571  33.409 -21.684  1.00  8.750          O  
ATOM      5  CB  HIS A   1     -16.795  34.983 -22.349  1.00 13.720          C  
ATOM      6  CG  HIS A   1     -15.374  35.162 -22.158  1.00 13.720          C  
ATOM      7  ND1 HIS A   1     -14.482  34.124 -22.268  1.00 13.720          N  
ATOM      8  CD2 HIS A   1     -14.651  36.261 -21.854  1.00 13.720          C  
ATOM      9  CE1 HIS A   1     -13.256  34.579 -22.043  1.00 13.720          C  
ATOM     10  NE2 HIS A   1     -13.336  35.874 -21.788  1.00 13.720          N  
ATOM     11 1H   HIS A   1     -15.984  32.932 -21.366  1.00 12.220          H  
ATOM     12 2H   HIS A   1     -17.013  32.606 -20.113  1.00 12.220          H  
ATOM     13 3H   HIS A   1     -17.504  32.360 -21.668  1.00 12.220          H  
ATOM     14  HA  HIS A   1     -17.114  34.835 -20.236  1.00 11.580          H  
ATOM     15 1HB  HIS A   1     -16.944  34.355 -23.227  1.00 16.470          H  
ATOM     16 2HB  HIS A   1     -17.247  35.938 -22.560  1.00 16.470          H  
ATOM     17  HD2 HIS A   1     -15.041  37.267 -21.692  1.00 16.470          H  
ATOM     18  HE1 HIS A   1     -12.339  33.990 -22.060  1.00 16.470          H  
ATOM     19  HE2 HIS A   1     -12.558  36.485 -21.579  1.00 16.470          H  
ATOM     20  N   VAL A   2     -19.588  35.494 -20.827  1.00  8.200          N  
ATOM     21  CA  VAL A   2     -18.965  36.712 -20.273  1.00  7.520          C  
ATOM     22  C   VAL A   2     -19.018  36.736 -18.749  1.00  6.900          C  
ATOM     23  O   VAL A   2     -17.989  36.901 -18.088  1.00  6.760          O  
ATOM     24  CB  VAL A   2     -19.641  37.972 -20.840  1.00 10.800          C  
ATOM     25  CG1 VAL A   2     -19.049  39.227 -20.195  1.00 10.800          C  
ATOM     26  CG2 VAL A   2     -19.436  38.012 -22.349  1.00 10.800          C  
ATOM     27  H   VAL A   2     -20.596  35.491 -20.917  1.00  9.840          H  
ATOM     28  HA  VAL A   2     -17.924  36.772 -20.568  1.00  9.020          H  
ATOM     29  HB  VAL A   2     -20.707  37.948 -20.611  1.00 12.960          H  
ATOM     30 1HG1 VAL A   2     -19.540  40.109 -20.606  1.00 12.960          H  
ATOM     31 2HG1 VAL A   2     -19.200  39.215 -19.116  1.00 12.960          H  
ATOM     32 3HG1 VAL A   2     -17.980  39.277 -20.407  1.00 12.960          H  
ATOM     33 1HG2 VAL A   2     -19.920  38.899 -22.757  1.00 12.960          H  
ATOM     34 2HG2 VAL A   2     -18.373  38.049 -22.570  1.00 12.960          H  
ATOM     35 3HG2 VAL A   2     -19.870  37.123 -22.804  1.00 12.960          H  
ATOM     36  N   SER A   3     -20.204  36.545 -18.177  1.00  6.790          N  
ATOM     37  CA  SER A   3     -20.395  36.613 -16.732  1.00  6.420          C  
ATOM     38  C   SER A   3     -19.938  35.322 -16.062  1.00  5.670          C  
ATOM     39  O   SER A   3     -20.748  34.577 -15.489  1.00  5.850          O  
ATOM     40  CB  SER A   3     -21.858  36.861 -16.405  1.00  9.140          C  
ATOM     41  OG  SER A   3     -22.295  38.097 -16.908  1.00  9.140          O  
ATOM     42  H   SER A   3     -21.014  36.393 -18.755  1.00  8.150          H  
ATOM     43  HA  SER A   3     -19.796  37.436 -16.339  1.00  7.700          H  
ATOM     44 1HB  SER A   3     -22.464  36.060 -16.826  1.00 10.960          H  
ATOM     45 2HB  SER A   3     -21.997  36.841 -15.324  1.00 10.960          H  
ATOM     46  HG  SER A   3     -23.205  38.202 -16.608  1.00 10.960          H  
ATOM     47  N   SER A   4     -18.628  35.087 -16.099  1.00  4.960          N  
ATOM     48  CA  SER A   4     -18.036  33.866 -15.562  1.00  4.440          C  
ATOM     49  C   SER A   4     -18.311  33.719 -14.075  1.00  3.820          C  
ATOM     50  O   SER A   4     -18.490  32.599 -13.589  1.00  3.640          O  
ATOM     51  CB  SER A   4     -16.545  33.874 -15.797  1.00  6.420          C  
ATOM     52  OG  SER A   4     -15.932  34.876 -15.030  1.00  6.420          O  
ATOM     53  H   SER A   4     -18.048  35.779 -16.581  1.00  5.950          H  
ATOM     54  HA  SER A   4     -18.479  33.013 -16.080  1.00  5.330          H  
ATOM     55 1HB  SER A   4     -16.126  32.904 -15.536  1.00  7.710          H  
ATOM     56 2HB  SER A   4     -16.347  34.049 -16.853  1.00  7.710          H  
ATOM     57  HG  SER A   4     -15.000  34.860 -15.272  1.00  7.710          H  
ATOM     58  N   MET A   5     -18.443  34.849 -13.365  1.00  3.820          N  
ATOM     59  CA  MET A   5     -18.765  34.791 -11.950  1.00  3.620          C  
ATOM     60  C   MET A   5     -20.175  34.304 -11.719  1.00  3.840          C  
ATOM     61  O   MET A   5     -20.470  33.760 -10.656  1.00  3.770          O  
ATOM     62  CB  MET A   5     -18.565  36.125 -11.240  1.00  5.150          C  
ATOM     63  CG  MET A   5     -17.122  36.557 -11.063  1.00  5.150          C  
ATOM     64  SD  MET A   5     -16.091  35.274 -10.266  1.00  5.150          S  
ATOM     65  CE  MET A   5     -16.874  34.957  -8.675  1.00  5.150          C  
ATOM     66  H   MET A   5     -18.253  35.735 -13.816  1.00  4.580          H  
ATOM     67  HA  MET A   5     -18.096  34.066 -11.491  1.00  4.340          H  
ATOM     68 1HB  MET A   5     -19.068  36.902 -11.813  1.00  6.180          H  
ATOM     69 2HB  MET A   5     -19.046  36.095 -10.262  1.00  6.180          H  
ATOM     70 1HG  MET A   5     -16.693  36.777 -12.039  1.00  6.180          H  
ATOM     71 2HG  MET A   5     -17.081  37.459 -10.457  1.00  6.180          H  
ATOM     72 1HE  MET A   5     -16.302  34.199  -8.139  1.00  6.180          H  
ATOM     73 2HE  MET A   5     -16.899  35.876  -8.089  1.00  6.180          H  
ATOM     74 3HE  MET A   5     -17.890  34.591  -8.828  1.00  6.180          H  
ATOM     75  N   GLY A   6     -21.081  34.550 -12.671  1.00  4.230          N  
ATOM     76  CA  GLY A   6     -22.454  34.122 -12.533  1.00  4.680          C  
ATOM     77  C   GLY A   6     -22.455  32.611 -12.504  1.00  4.330          C  
ATOM     78  O   GLY A   6     -23.071  31.981 -11.634  1.00  4.360          O  
ATOM     79  H   GLY A   6     -20.820  34.983 -13.556  1.00  5.080          H  
ATOM     80 1HA  GLY A   6     -22.885  34.522 -11.619  1.00  5.620          H  
ATOM     81 2HA  GLY A   6     -23.038  34.483 -13.381  1.00  5.620          H  
ATOM     82  N   LEU A   7     -21.740  32.031 -13.470  1.00  4.120          N  
ATOM     83  CA  LEU A   7     -21.659  30.586 -13.577  1.00  4.080          C  
ATOM     84  C   LEU A   7     -20.976  29.978 -12.349  1.00  3.560          C  
ATOM     85  O   LEU A   7     -21.429  28.945 -11.845  1.00  3.590          O  
ATOM     86  CB  LEU A   7     -20.884  30.201 -14.849  1.00  5.730          C  
ATOM     87  CG  LEU A   7     -21.569  30.536 -16.220  1.00  5.730          C  
ATOM     88  CD1 LEU A   7     -20.587  30.232 -17.363  1.00  5.730          C  
ATOM     89  CD2 LEU A   7     -22.840  29.728 -16.391  1.00  5.730          C  
ATOM     90  H   LEU A   7     -21.280  32.648 -14.150  1.00  4.940          H  
ATOM     91  HA  LEU A   7     -22.666  30.187 -13.616  1.00  4.900          H  
ATOM     92 1HB  LEU A   7     -19.928  30.723 -14.827  1.00  6.870          H  
ATOM     93 2HB  LEU A   7     -20.689  29.131 -14.820  1.00  6.870          H  
ATOM     94  HG  LEU A   7     -21.809  31.601 -16.255  1.00  6.870          H  
ATOM     95 1HD1 LEU A   7     -21.053  30.479 -18.319  1.00  6.870          H  
ATOM     96 2HD1 LEU A   7     -19.685  30.830 -17.238  1.00  6.870          H  
ATOM     97 3HD1 LEU A   7     -20.327  29.173 -17.353  1.00  6.870          H  
ATOM     98 1HD2 LEU A   7     -23.288  29.973 -17.348  1.00  6.870          H  
ATOM     99 2HD2 LEU A   7     -22.587  28.679 -16.365  1.00  6.870          H  
ATOM    100 3HD2 LEU A   7     -23.550  29.946 -15.608  1.00  6.870          H  
ATOM    101  N   MET A   8     -19.916  30.624 -11.846  1.00  3.230          N  
ATOM    102  CA  MET A   8     -19.217  30.137 -10.658  1.00  3.040          C  
ATOM    103  C   MET A   8     -20.100  30.148  -9.414  1.00  3.020          C  
ATOM    104  O   MET A   8     -20.103  29.184  -8.631  1.00  2.920          O  
ATOM    105  CB  MET A   8     -17.961  30.954 -10.427  1.00  4.330          C  
ATOM    106  CG  MET A   8     -16.870  30.707 -11.441  1.00  4.330          C  
ATOM    107  SD  MET A   8     -15.499  31.862 -11.308  1.00  4.330          S  
ATOM    108  CE  MET A   8     -14.721  31.435  -9.753  1.00  4.330          C  
ATOM    109  H   MET A   8     -19.566  31.456 -12.332  1.00  3.880          H  
ATOM    110  HA  MET A   8     -18.921  29.106 -10.841  1.00  3.650          H  
ATOM    111 1HB  MET A   8     -18.215  32.006 -10.457  1.00  5.200          H  
ATOM    112 2HB  MET A   8     -17.583  30.752  -9.451  1.00  5.200          H  
ATOM    113 1HG  MET A   8     -16.493  29.701 -11.299  1.00  5.200          H  
ATOM    114 2HG  MET A   8     -17.281  30.771 -12.444  1.00  5.200          H  
ATOM    115 1HE  MET A   8     -13.868  32.093  -9.587  1.00  5.200          H  
ATOM    116 2HE  MET A   8     -15.427  31.559  -8.939  1.00  5.200          H  
ATOM    117 3HE  MET A   8     -14.377  30.406  -9.789  1.00  5.200          H  
ATOM    118  N   MET A   9     -20.845  31.236  -9.208  1.00  3.290          N  
ATOM    119  CA  MET A   9     -21.732  31.306  -8.059  1.00  3.540          C  
ATOM    120  C   MET A   9     -22.815  30.238  -8.166  1.00  3.560          C  
ATOM    121  O   MET A   9     -23.055  29.490  -7.208  1.00  3.550          O  
ATOM    122  CB  MET A   9     -22.337  32.705  -7.957  1.00  4.860          C  
ATOM    123  CG  MET A   9     -21.321  33.804  -7.540  1.00  4.860          C  
ATOM    124  SD  MET A   9     -20.693  33.632  -5.852  1.00  4.860          S  
ATOM    125  CE  MET A   9     -22.082  34.257  -4.917  1.00  4.860          C  
ATOM    126  H   MET A   9     -20.783  32.037  -9.846  1.00  3.950          H  
ATOM    127  HA  MET A   9     -21.151  31.108  -7.162  1.00  4.250          H  
ATOM    128 1HB  MET A   9     -22.731  32.989  -8.938  1.00  5.830          H  
ATOM    129 2HB  MET A   9     -23.174  32.690  -7.262  1.00  5.830          H  
ATOM    130 1HG  MET A   9     -20.471  33.769  -8.211  1.00  5.830          H  
ATOM    131 2HG  MET A   9     -21.785  34.784  -7.642  1.00  5.830          H  
ATOM    132 1HE  MET A   9     -21.859  34.211  -3.850  1.00  5.830          H  
ATOM    133 2HE  MET A   9     -22.271  35.292  -5.200  1.00  5.830          H  
ATOM    134 3HE  MET A   9     -22.960  33.670  -5.128  1.00  5.830          H  
ATOM    135  N   ALA A  10     -23.405  30.087  -9.364  1.00  3.750          N  
ATOM    136  CA  ALA A  10     -24.433  29.078  -9.578  1.00  4.040          C  
ATOM    137  C   ALA A  10     -23.893  27.670  -9.328  1.00  3.680          C  
ATOM    138  O   ALA A  10     -24.582  26.822  -8.756  1.00  3.760          O  
ATOM    139  CB  ALA A  10     -24.964  29.174 -10.998  1.00  5.540          C  
ATOM    140  H   ALA A  10     -23.175  30.722 -10.138  1.00  4.500          H  
ATOM    141  HA  ALA A  10     -25.248  29.267  -8.876  1.00  4.850          H  
ATOM    142 1HB  ALA A  10     -25.746  28.433 -11.141  1.00  6.650          H  
ATOM    143 2HB  ALA A  10     -25.364  30.172 -11.165  1.00  6.650          H  
ATOM    144 3HB  ALA A  10     -24.149  28.987 -11.698  1.00  6.650          H  
ATOM    145  N   THR A  11     -22.640  27.434  -9.737  1.00  3.420          N  
ATOM    146  CA  THR A  11     -21.974  26.146  -9.587  1.00  3.400          C  
ATOM    147  C   THR A  11     -21.817  25.722  -8.141  1.00  3.140          C  
ATOM    148  O   THR A  11     -22.102  24.573  -7.815  1.00  3.260          O  
ATOM    149  CB  THR A  11     -20.579  26.161 -10.267  1.00  4.770          C  
ATOM    150  OG1 THR A  11     -20.738  26.369 -11.679  1.00  4.770          O  
ATOM    151  CG2 THR A  11     -19.801  24.849 -10.018  1.00  4.770          C  
ATOM    152  H   THR A  11     -22.148  28.169 -10.245  1.00  4.100          H  
ATOM    153  HA  THR A  11     -22.584  25.396 -10.088  1.00  4.080          H  
ATOM    154  HB  THR A  11     -20.000  26.981  -9.864  1.00  5.720          H  
ATOM    155  HG1 THR A  11     -21.095  27.267 -11.834  1.00  5.720          H  
ATOM    156 1HG2 THR A  11     -18.833  24.915 -10.509  1.00  5.720          H  
ATOM    157 2HG2 THR A  11     -19.646  24.700  -8.953  1.00  5.720          H  
ATOM    158 3HG2 THR A  11     -20.357  24.009 -10.425  1.00  5.720          H  
ATOM    159  N   LEU A  12     -21.337  26.625  -7.277  1.00  3.010          N  
ATOM    160  CA  LEU A  12     -21.134  26.241  -5.877  1.00  3.150          C  
ATOM    161  C   LEU A  12     -21.956  26.980  -4.806  1.00  3.120          C  
ATOM    162  O   LEU A  12     -22.457  26.353  -3.865  1.00  3.200          O  
ATOM    163  CB  LEU A  12     -19.651  26.394  -5.537  1.00  4.350          C  
ATOM    164  CG  LEU A  12     -19.205  26.024  -4.101  1.00  4.350          C  
ATOM    165  CD1 LEU A  12     -19.488  24.527  -3.831  1.00  4.350          C  
ATOM    166  CD2 LEU A  12     -17.720  26.354  -3.977  1.00  4.350          C  
ATOM    167  H   LEU A  12     -21.070  27.548  -7.634  1.00  3.610          H  
ATOM    168  HA  LEU A  12     -21.391  25.191  -5.806  1.00  3.780          H  
ATOM    169 1HB  LEU A  12     -19.079  25.777  -6.231  1.00  5.220          H  
ATOM    170 2HB  LEU A  12     -19.378  27.433  -5.706  1.00  5.220          H  
ATOM    171  HG  LEU A  12     -19.761  26.606  -3.363  1.00  5.220          H  
ATOM    172 1HD1 LEU A  12     -19.157  24.271  -2.825  1.00  5.220          H  
ATOM    173 2HD1 LEU A  12     -20.554  24.318  -3.908  1.00  5.220          H  
ATOM    174 3HD1 LEU A  12     -18.960  23.931  -4.547  1.00  5.220          H  
ATOM    175 1HD2 LEU A  12     -17.372  26.105  -2.973  1.00  5.220          H  
ATOM    176 2HD2 LEU A  12     -17.165  25.792  -4.705  1.00  5.220          H  
ATOM    177 3HD2 LEU A  12     -17.572  27.419  -4.157  1.00  5.220          H  
ATOM    178  N   PHE A  13     -22.043  28.311  -4.891  1.00  3.220          N  
ATOM    179  CA  PHE A  13     -22.657  29.119  -3.838  1.00  3.530          C  
ATOM    180  C   PHE A  13     -24.086  28.704  -3.616  1.00  3.260          C  
ATOM    181  O   PHE A  13     -24.509  28.459  -2.481  1.00  3.300          O  
ATOM    182  CB  PHE A  13     -22.601  30.602  -4.184  1.00  4.820          C  
ATOM    183  CG  PHE A  13     -23.271  31.495  -3.210  1.00  4.820          C  
ATOM    184  CD1 PHE A  13     -22.650  31.839  -2.025  1.00  4.820          C  
ATOM    185  CD2 PHE A  13     -24.525  32.026  -3.486  1.00  4.820          C  
ATOM    186  CE1 PHE A  13     -23.266  32.687  -1.137  1.00  4.820          C  
ATOM    187  CE2 PHE A  13     -25.131  32.877  -2.601  1.00  4.820          C  
ATOM    188  CZ  PHE A  13     -24.505  33.206  -1.426  1.00  4.820          C  
ATOM    189  H   PHE A  13     -21.722  28.775  -5.730  1.00  3.860          H  
ATOM    190  HA  PHE A  13     -22.107  28.956  -2.911  1.00  4.240          H  
ATOM    191 1HB  PHE A  13     -21.564  30.912  -4.282  1.00  5.780          H  
ATOM    192 2HB  PHE A  13     -23.074  30.766  -5.139  1.00  5.780          H  
ATOM    193  HD1 PHE A  13     -21.664  31.434  -1.798  1.00  5.780          H  
ATOM    194  HD2 PHE A  13     -25.032  31.764  -4.427  1.00  5.780          H  
ATOM    195  HE1 PHE A  13     -22.768  32.952  -0.204  1.00  5.780          H  
ATOM    196  HE2 PHE A  13     -26.111  33.293  -2.831  1.00  5.780          H  
ATOM    197  HZ  PHE A  13     -24.990  33.882  -0.722  1.00  5.780          H  
ATOM    198  N   ASP A  14     -24.821  28.620  -4.720  1.00  3.200          N  
ATOM    199  CA  ASP A  14     -26.222  28.257  -4.653  1.00  3.340          C  
ATOM    200  C   ASP A  14     -26.444  26.875  -4.057  1.00  2.870          C  
ATOM    201  O   ASP A  14     -27.487  26.635  -3.467  1.00  3.120          O  
ATOM    202  CB  ASP A  14     -26.883  28.366  -6.022  1.00  4.620          C  
ATOM    203  CG  ASP A  14     -27.134  29.825  -6.450  1.00  4.620          C  
ATOM    204  OD1 ASP A  14     -27.058  30.719  -5.616  1.00  4.620          O  
ATOM    205  OD2 ASP A  14     -27.447  30.022  -7.597  1.00  4.620          O  
ATOM    206  H   ASP A  14     -24.374  28.838  -5.618  1.00  3.840          H  
ATOM    207  HA  ASP A  14     -26.713  28.976  -4.005  1.00  4.010          H  
ATOM    208 1HB  ASP A  14     -26.236  27.887  -6.769  1.00  5.540          H  
ATOM    209 2HB  ASP A  14     -27.827  27.828  -6.016  1.00  5.540          H  
ATOM    210  N   LEU A  15     -25.514  25.938  -4.233  1.00  2.500          N  
ATOM    211  CA  LEU A  15     -25.713  24.605  -3.690  1.00  2.480          C  
ATOM    212  C   LEU A  15     -25.566  24.608  -2.168  1.00  2.090          C  
ATOM    213  O   LEU A  15     -26.347  23.969  -1.442  1.00  2.270          O  
ATOM    214  CB  LEU A  15     -24.687  23.653  -4.298  1.00  3.480          C  
ATOM    215  CG  LEU A  15     -24.777  23.342  -5.799  1.00  3.480          C  
ATOM    216  CD1 LEU A  15     -23.560  22.511  -6.174  1.00  3.480          C  
ATOM    217  CD2 LEU A  15     -26.064  22.577  -6.125  1.00  3.480          C  
ATOM    218  H   LEU A  15     -24.655  26.142  -4.735  1.00  3.000          H  
ATOM    219  HA  LEU A  15     -26.721  24.276  -3.921  1.00  2.980          H  
ATOM    220 1HB  LEU A  15     -23.693  24.062  -4.113  1.00  4.180          H  
ATOM    221 2HB  LEU A  15     -24.752  22.754  -3.798  1.00  4.180          H  
ATOM    222  HG  LEU A  15     -24.745  24.278  -6.369  1.00  4.180          H  
ATOM    223 1HD1 LEU A  15     -23.580  22.297  -7.241  1.00  4.180          H  
ATOM    224 2HD1 LEU A  15     -22.657  23.063  -5.937  1.00  4.180          H  
ATOM    225 3HD1 LEU A  15     -23.565  21.594  -5.631  1.00  4.180          H  
ATOM    226 1HD2 LEU A  15     -26.090  22.364  -7.193  1.00  4.180          H  
ATOM    227 2HD2 LEU A  15     -26.089  21.647  -5.568  1.00  4.180          H  
ATOM    228 3HD2 LEU A  15     -26.917  23.164  -5.869  1.00  4.180          H  
ATOM    229  N   SER A  16     -24.567  25.360  -1.677  1.00  1.930          N  
ATOM    230  CA  SER A  16     -24.322  25.483  -0.239  1.00  2.050          C  
ATOM    231  C   SER A  16     -25.491  26.190   0.459  1.00  2.200          C  
ATOM    232  O   SER A  16     -25.871  25.851   1.584  1.00  2.450          O  
ATOM    233  CB  SER A  16     -23.036  26.252   0.011  1.00  2.820          C  
ATOM    234  OG  SER A  16     -21.910  25.536  -0.437  1.00  2.820          O  
ATOM    235  H   SER A  16     -23.925  25.823  -2.332  1.00  2.320          H  
ATOM    236  HA  SER A  16     -24.223  24.484   0.179  1.00  2.460          H  
ATOM    237 1HB  SER A  16     -23.089  27.211  -0.512  1.00  3.390          H  
ATOM    238 2HB  SER A  16     -22.940  26.462   1.072  1.00  3.390          H  
ATOM    239  HG  SER A  16     -21.152  26.099  -0.259  1.00  3.390          H  
ATOM    240  N   ARG A  17     -26.041  27.184  -0.229  1.00  2.380          N  
ATOM    241  CA  ARG A  17     -27.159  28.011   0.197  1.00  2.870          C  
ATOM    242  C   ARG A  17     -28.393  27.106   0.412  1.00  2.520          C  
ATOM    243  O   ARG A  17     -28.644  26.215  -0.398  1.00  2.640          O  
ATOM    244  CB  ARG A  17     -27.385  29.034  -0.903  1.00  3.820          C  
ATOM    245  CG  ARG A  17     -28.355  30.145  -0.714  1.00  3.820          C  
ATOM    246  CD  ARG A  17     -28.311  30.972  -1.934  1.00  3.820          C  
ATOM    247  NE  ARG A  17     -29.251  32.056  -1.929  1.00  3.820          N  
ATOM    248  CZ  ARG A  17     -29.541  32.847  -2.996  1.00  3.820          C  
ATOM    249  NH1 ARG A  17     -28.979  32.662  -4.196  1.00  3.820          N  
ATOM    250  NH2 ARG A  17     -30.417  33.830  -2.837  1.00  3.820          N  
ATOM    251  H   ARG A  17     -25.615  27.404  -1.138  1.00  2.860          H  
ATOM    252  HA  ARG A  17     -26.875  28.517   1.116  1.00  3.440          H  
ATOM    253 1HB  ARG A  17     -26.432  29.493  -1.158  1.00  4.590          H  
ATOM    254 2HB  ARG A  17     -27.716  28.502  -1.784  1.00  4.590          H  
ATOM    255 1HG  ARG A  17     -29.362  29.768  -0.562  1.00  4.590          H  
ATOM    256 2HG  ARG A  17     -28.053  30.763   0.126  1.00  4.590          H  
ATOM    257 1HD  ARG A  17     -27.327  31.385  -2.012  1.00  4.590          H  
ATOM    258 2HD  ARG A  17     -28.489  30.357  -2.790  1.00  4.590          H  
ATOM    259  HE  ARG A  17     -29.720  32.260  -1.056  1.00  4.590          H  
ATOM    260 1HH1 ARG A  17     -28.303  31.900  -4.397  1.00  4.590          H  
ATOM    261 2HH1 ARG A  17     -29.226  33.269  -4.962  1.00  4.590          H  
ATOM    262 1HH2 ARG A  17     -30.853  33.981  -1.937  1.00  4.590          H  
ATOM    263 2HH2 ARG A  17     -30.654  34.431  -3.615  1.00  4.590          H  
ATOM    264  N   PRO A  18     -29.231  27.318   1.442  1.00  2.600          N  
ATOM    265  CA  PRO A  18     -30.393  26.489   1.750  1.00  2.750          C  
ATOM    266  C   PRO A  18     -31.576  26.683   0.803  1.00  2.750          C  
ATOM    267  O   PRO A  18     -32.626  27.193   1.193  1.00  2.880          O  
ATOM    268  CB  PRO A  18     -30.733  26.937   3.177  1.00  4.120          C  
ATOM    269  CG  PRO A  18     -30.315  28.387   3.222  1.00  4.120          C  
ATOM    270  CD  PRO A  18     -29.028  28.436   2.389  1.00  4.120          C  
ATOM    271  HA  PRO A  18     -30.078  25.435   1.744  1.00  3.300          H  
ATOM    272 1HB  PRO A  18     -31.807  26.793   3.375  1.00  4.950          H  
ATOM    273 2HB  PRO A  18     -30.190  26.314   3.904  1.00  4.950          H  
ATOM    274 1HG  PRO A  18     -31.121  29.017   2.808  1.00  4.950          H  
ATOM    275 2HG  PRO A  18     -30.167  28.706   4.266  1.00  4.950          H  
ATOM    276 1HD  PRO A  18     -28.969  29.395   1.885  1.00  4.950          H  
ATOM    277 2HD  PRO A  18     -28.154  28.242   3.033  1.00  4.950          H  
ATOM    278  N   LEU A  19     -31.376  26.291  -0.448  1.00  2.850          N  
ATOM    279  CA  LEU A  19     -32.393  26.394  -1.484  1.00  3.020          C  
ATOM    280  C   LEU A  19     -33.051  25.048  -1.747  1.00  3.300          C  
ATOM    281  O   LEU A  19     -32.455  23.997  -1.517  1.00  3.130          O  
ATOM    282  CB  LEU A  19     -31.782  26.913  -2.784  1.00  4.160          C  
ATOM    283  CG  LEU A  19     -31.080  28.286  -2.740  1.00  4.160          C  
ATOM    284  CD1 LEU A  19     -30.491  28.579  -4.117  1.00  4.160          C  
ATOM    285  CD2 LEU A  19     -32.061  29.381  -2.327  1.00  4.160          C  
ATOM    286  H   LEU A  19     -30.457  25.903  -0.680  1.00  3.420          H  
ATOM    287  HA  LEU A  19     -33.171  27.072  -1.148  1.00  3.620          H  
ATOM    288 1HB  LEU A  19     -31.046  26.191  -3.094  1.00  4.990          H  
ATOM    289 2HB  LEU A  19     -32.551  26.950  -3.538  1.00  4.990          H  
ATOM    290  HG  LEU A  19     -30.266  28.245  -2.030  1.00  4.990          H  
ATOM    291 1HD1 LEU A  19     -29.989  29.528  -4.119  1.00  4.990          H  
ATOM    292 2HD1 LEU A  19     -29.782  27.813  -4.377  1.00  4.990          H  
ATOM    293 3HD1 LEU A  19     -31.278  28.609  -4.855  1.00  4.990          H  
ATOM    294 1HD2 LEU A  19     -31.545  30.336  -2.308  1.00  4.990          H  
ATOM    295 2HD2 LEU A  19     -32.881  29.433  -3.043  1.00  4.990          H  
ATOM    296 3HD2 LEU A  19     -32.457  29.178  -1.334  1.00  4.990          H  
ATOM    297  N   ALA A  20     -34.283  25.093  -2.247  1.00  3.850          N  
ATOM    298  CA  ALA A  20     -35.038  23.901  -2.631  1.00  4.270          C  
ATOM    299  C   ALA A  20     -34.338  23.140  -3.742  1.00  4.110          C  
ATOM    300  O   ALA A  20     -33.779  23.745  -4.660  1.00  4.160          O  
ATOM    301  CB  ALA A  20     -36.433  24.282  -3.093  1.00  5.810          C  
ATOM    302  H   ALA A  20     -34.711  25.999  -2.371  1.00  4.620          H  
ATOM    303  HA  ALA A  20     -35.106  23.248  -1.760  1.00  5.120          H  
ATOM    304 1HB  ALA A  20     -36.988  23.381  -3.354  1.00  6.970          H  
ATOM    305 2HB  ALA A  20     -36.950  24.805  -2.291  1.00  6.970          H  
ATOM    306 3HB  ALA A  20     -36.367  24.929  -3.963  1.00  6.970          H  
ATOM    307  N   SER A  21     -34.479  21.814  -3.749  1.00  4.120          N  
ATOM    308  CA  SER A  21     -33.850  21.002  -4.787  1.00  4.150          C  
ATOM    309  C   SER A  21     -34.305  21.347  -6.207  1.00  4.060          C  
ATOM    310  O   SER A  21     -33.531  21.183  -7.151  1.00  4.090          O  
ATOM    311  CB  SER A  21     -34.139  19.545  -4.515  1.00  5.800          C  
ATOM    312  OG  SER A  21     -35.511  19.283  -4.645  1.00  5.800          O  
ATOM    313  H   SER A  21     -34.975  21.349  -3.001  1.00  4.940          H  
ATOM    314  HA  SER A  21     -32.772  21.162  -4.729  1.00  4.980          H  
ATOM    315 1HB  SER A  21     -33.578  18.925  -5.213  1.00  6.960          H  
ATOM    316 2HB  SER A  21     -33.810  19.289  -3.508  1.00  6.960          H  
ATOM    317  HG  SER A  21     -35.615  18.337  -4.493  1.00  6.960          H  
ATOM    318  N   LEU A  22     -35.517  21.887  -6.370  1.00  4.080          N  
ATOM    319  CA  LEU A  22     -35.992  22.261  -7.699  1.00  4.040          C  
ATOM    320  C   LEU A  22     -35.383  23.589  -8.138  1.00  3.810          C  
ATOM    321  O   LEU A  22     -35.256  23.864  -9.342  1.00  3.890          O  
ATOM    322  CB  LEU A  22     -37.521  22.354  -7.719  1.00  5.670          C  
ATOM    323  CG  LEU A  22     -38.300  21.023  -7.486  1.00  5.670          C  
ATOM    324  CD1 LEU A  22     -39.787  21.339  -7.391  1.00  5.670          C  
ATOM    325  CD2 LEU A  22     -38.038  20.027  -8.644  1.00  5.670          C  
ATOM    326  H   LEU A  22     -36.135  21.976  -5.574  1.00  4.900          H  
ATOM    327  HA  LEU A  22     -35.671  21.504  -8.402  1.00  4.850          H  
ATOM    328 1HB  LEU A  22     -37.828  23.055  -6.945  1.00  6.810          H  
ATOM    329 2HB  LEU A  22     -37.832  22.757  -8.684  1.00  6.810          H  
ATOM    330  HG  LEU A  22     -37.983  20.573  -6.545  1.00  6.810          H  
ATOM    331 1HD1 LEU A  22     -40.344  20.418  -7.214  1.00  6.810          H  
ATOM    332 2HD1 LEU A  22     -39.965  22.031  -6.567  1.00  6.810          H  
ATOM    333 3HD1 LEU A  22     -40.126  21.792  -8.323  1.00  6.810          H  
ATOM    334 1HD2 LEU A  22     -38.601  19.112  -8.461  1.00  6.810          H  
ATOM    335 2HD2 LEU A  22     -38.364  20.469  -9.587  1.00  6.810          H  
ATOM    336 3HD2 LEU A  22     -36.985  19.778  -8.711  1.00  6.810          H  
ATOM    337  N   THR A  23     -35.027  24.426  -7.158  1.00  3.630          N  
ATOM    338  CA  THR A  23     -34.414  25.713  -7.404  1.00  3.480          C  
ATOM    339  C   THR A  23     -33.029  25.449  -7.946  1.00  3.130          C  
ATOM    340  O   THR A  23     -32.579  26.127  -8.859  1.00  3.200          O  
ATOM    341  CB  THR A  23     -34.348  26.599  -6.132  1.00  4.930          C  
ATOM    342  OG1 THR A  23     -35.679  26.863  -5.648  1.00  4.930          O  
ATOM    343  CG2 THR A  23     -33.672  27.918  -6.445  1.00  4.930          C  
ATOM    344  H   THR A  23     -35.128  24.166  -6.183  1.00  4.360          H  
ATOM    345  HA  THR A  23     -34.985  26.243  -8.164  1.00  4.180          H  
ATOM    346  HB  THR A  23     -33.784  26.088  -5.363  1.00  5.920          H  
ATOM    347  HG1 THR A  23     -35.631  27.329  -4.813  1.00  5.920          H  
ATOM    348 1HG2 THR A  23     -33.640  28.525  -5.545  1.00  5.920          H  
ATOM    349 2HG2 THR A  23     -32.657  27.745  -6.798  1.00  5.920          H  
ATOM    350 3HG2 THR A  23     -34.238  28.437  -7.215  1.00  5.920          H  
ATOM    351  N   LEU A  24     -32.355  24.458  -7.348  1.00  2.860          N  
ATOM    352  CA  LEU A  24     -30.991  24.067  -7.708  1.00  2.610          C  
ATOM    353  C   LEU A  24     -30.947  23.232  -8.995  1.00  2.670          C  
ATOM    354  O   LEU A  24     -29.985  23.317  -9.782  1.00  2.830          O  
ATOM    355  CB  LEU A  24     -30.401  23.251  -6.558  1.00  3.750          C  
ATOM    356  CG  LEU A  24     -30.260  23.987  -5.225  1.00  3.750          C  
ATOM    357  CD1 LEU A  24     -29.758  23.022  -4.163  1.00  3.750          C  
ATOM    358  CD2 LEU A  24     -29.352  25.159  -5.362  1.00  3.750          C  
ATOM    359  H   LEU A  24     -32.827  24.000  -6.561  1.00  3.430          H  
ATOM    360  HA  LEU A  24     -30.409  24.961  -7.892  1.00  3.130          H  
ATOM    361 1HB  LEU A  24     -31.046  22.389  -6.388  1.00  4.500          H  
ATOM    362 2HB  LEU A  24     -29.418  22.892  -6.852  1.00  4.500          H  
ATOM    363  HG  LEU A  24     -31.241  24.341  -4.902  1.00  4.500          H  
ATOM    364 1HD1 LEU A  24     -29.687  23.547  -3.204  1.00  4.500          H  
ATOM    365 2HD1 LEU A  24     -30.459  22.194  -4.064  1.00  4.500          H  
ATOM    366 3HD1 LEU A  24     -28.781  22.635  -4.432  1.00  4.500          H  
ATOM    367 1HD2 LEU A  24     -29.309  25.610  -4.405  1.00  4.500          H  
ATOM    368 2HD2 LEU A  24     -28.367  24.853  -5.664  1.00  4.500          H  
ATOM    369 3HD2 LEU A  24     -29.733  25.876  -6.074  1.00  4.500          H  
ATOM    370  N   HIS A  25     -31.999  22.455  -9.229  1.00  2.690          N  
ATOM    371  CA  HIS A  25     -32.124  21.624 -10.409  1.00  2.800          C  
ATOM    372  C   HIS A  25     -32.142  22.480 -11.672  1.00  2.960          C  
ATOM    373  O   HIS A  25     -31.400  22.211 -12.616  1.00  3.070          O  
ATOM    374  CB  HIS A  25     -33.397  20.772 -10.319  1.00  3.880          C  
ATOM    375  CG  HIS A  25     -33.647  19.812 -11.447  1.00  3.880          C  
ATOM    376  ND1 HIS A  25     -32.878  18.674 -11.656  1.00  3.880          N  
ATOM    377  CD2 HIS A  25     -34.607  19.794 -12.394  1.00  3.880          C  
ATOM    378  CE1 HIS A  25     -33.357  18.010 -12.696  1.00  3.880          C  
ATOM    379  NE2 HIS A  25     -34.406  18.666 -13.155  1.00  3.880          N  
ATOM    380  H   HIS A  25     -32.729  22.377  -8.521  1.00  3.230          H  
ATOM    381  HA  HIS A  25     -31.276  20.949 -10.468  1.00  3.360          H  
ATOM    382 1HB  HIS A  25     -33.378  20.196  -9.402  1.00  4.650          H  
ATOM    383 2HB  HIS A  25     -34.254  21.436 -10.264  1.00  4.650          H  
ATOM    384  HD2 HIS A  25     -35.398  20.533 -12.526  1.00  4.650          H  
ATOM    385  HE1 HIS A  25     -32.959  17.079 -13.104  1.00  4.650          H  
ATOM    386  HE2 HIS A  25     -34.976  18.388 -13.943  1.00  4.650          H  
ATOM    387  N   ALA A  26     -32.956  23.538 -11.716  1.00  3.170          N  
ATOM    388  CA  ALA A  26     -32.989  24.274 -12.973  1.00  3.650          C  
ATOM    389  C   ALA A  26     -31.596  24.836 -13.410  1.00  3.490          C  
ATOM    390  O   ALA A  26     -31.320  24.813 -14.609  1.00  3.840          O  
ATOM    391  CB  ALA A  26     -34.064  25.352 -12.912  1.00  4.920          C  
ATOM    392  H   ALA A  26     -33.574  23.769 -10.924  1.00  3.800          H  
ATOM    393  HA  ALA A  26     -33.289  23.574 -13.743  1.00  4.380          H  
ATOM    394 1HB  ALA A  26     -34.130  25.842 -13.879  1.00  5.900          H  
ATOM    395 2HB  ALA A  26     -35.017  24.873 -12.683  1.00  5.900          H  
ATOM    396 3HB  ALA A  26     -33.882  26.083 -12.166  1.00  5.900          H  
ATOM    397  N   PRO A  27     -30.741  25.469 -12.559  1.00  3.130          N  
ATOM    398  CA  PRO A  27     -29.360  25.806 -12.893  1.00  3.120          C  
ATOM    399  C   PRO A  27     -28.539  24.593 -13.330  1.00  2.670          C  
ATOM    400  O   PRO A  27     -27.783  24.667 -14.296  1.00  2.790          O  
ATOM    401  CB  PRO A  27     -28.835  26.369 -11.570  1.00  4.680          C  
ATOM    402  CG  PRO A  27     -30.042  26.956 -10.933  1.00  4.680          C  
ATOM    403  CD  PRO A  27     -31.171  26.018 -11.300  1.00  4.680          C  
ATOM    404  HA  PRO A  27     -29.360  26.573 -13.674  1.00  3.740          H  
ATOM    405 1HB  PRO A  27     -28.388  25.564 -10.965  1.00  5.620          H  
ATOM    406 2HB  PRO A  27     -28.044  27.109 -11.760  1.00  5.620          H  
ATOM    407 1HG  PRO A  27     -29.908  27.007  -9.836  1.00  5.620          H  
ATOM    408 2HG  PRO A  27     -30.208  27.984 -11.276  1.00  5.620          H  
ATOM    409 1HD  PRO A  27     -31.262  25.262 -10.589  1.00  5.620          H  
ATOM    410 2HD  PRO A  27     -32.049  26.616 -11.376  1.00  5.620          H  
ATOM    411  N   THR A  28     -28.775  23.439 -12.697  1.00  2.300          N  
ATOM    412  CA  THR A  28     -28.040  22.215 -13.018  1.00  1.980          C  
ATOM    413  C   THR A  28     -28.277  21.855 -14.479  1.00  2.040          C  
ATOM    414  O   THR A  28     -27.326  21.557 -15.227  1.00  1.950          O  
ATOM    415  CB  THR A  28     -28.438  21.047 -12.076  1.00  2.900          C  
ATOM    416  OG1 THR A  28     -28.131  21.402 -10.705  1.00  2.900          O  
ATOM    417  CG2 THR A  28     -27.652  19.783 -12.439  1.00  2.900          C  
ATOM    418  H   THR A  28     -29.393  23.417 -11.880  1.00  2.760          H  
ATOM    419  HA  THR A  28     -26.976  22.404 -12.884  1.00  2.380          H  
ATOM    420  HB  THR A  28     -29.487  20.835 -12.167  1.00  3.480          H  
ATOM    421  HG1 THR A  28     -28.730  22.126 -10.397  1.00  3.480          H  
ATOM    422 1HG2 THR A  28     -27.939  18.980 -11.765  1.00  3.480          H  
ATOM    423 2HG2 THR A  28     -27.872  19.486 -13.466  1.00  3.480          H  
ATOM    424 3HG2 THR A  28     -26.584  19.978 -12.342  1.00  3.480          H  
ATOM    425  N   LEU A  29     -29.549  21.960 -14.880  1.00  2.310          N  
ATOM    426  CA  LEU A  29     -30.032  21.648 -16.219  1.00  2.570          C  
ATOM    427  C   LEU A  29     -29.416  22.501 -17.316  1.00  2.840          C  
ATOM    428  O   LEU A  29     -29.561  22.169 -18.488  1.00  3.340          O  
ATOM    429  CB  LEU A  29     -31.559  21.836 -16.336  1.00  3.490          C  
ATOM    430  CG  LEU A  29     -32.486  20.890 -15.549  1.00  3.490          C  
ATOM    431  CD1 LEU A  29     -33.934  21.348 -15.742  1.00  3.490          C  
ATOM    432  CD2 LEU A  29     -32.327  19.525 -16.043  1.00  3.490          C  
ATOM    433  H   LEU A  29     -30.228  22.210 -14.151  1.00  2.770          H  
ATOM    434  HA  LEU A  29     -29.771  20.618 -16.437  1.00  3.080          H  
ATOM    435 1HB  LEU A  29     -31.794  22.849 -16.028  1.00  4.190          H  
ATOM    436 2HB  LEU A  29     -31.822  21.742 -17.385  1.00  4.190          H  
ATOM    437  HG  LEU A  29     -32.251  20.926 -14.496  1.00  4.190          H  
ATOM    438 1HD1 LEU A  29     -34.602  20.694 -15.195  1.00  4.190          H  
ATOM    439 2HD1 LEU A  29     -34.058  22.356 -15.388  1.00  4.190          H  
ATOM    440 3HD1 LEU A  29     -34.184  21.314 -16.794  1.00  4.190          H  
ATOM    441 1HD2 LEU A  29     -32.995  18.859 -15.516  1.00  4.190          H  
ATOM    442 2HD2 LEU A  29     -32.577  19.546 -17.083  1.00  4.190          H  
ATOM    443 3HD2 LEU A  29     -31.313  19.171 -15.911  1.00  4.190          H  
ATOM    444  N   ARG A  30     -28.779  23.622 -16.977  1.00  2.690          N  
ATOM    445  CA  ARG A  30     -28.173  24.447 -18.000  1.00  3.080          C  
ATOM    446  C   ARG A  30     -26.931  23.765 -18.581  1.00  3.220          C  
ATOM    447  O   ARG A  30     -26.489  24.111 -19.682  1.00  3.700          O  
ATOM    448  CB  ARG A  30     -27.790  25.799 -17.438  1.00  4.160          C  
ATOM    449  CG  ARG A  30     -28.940  26.693 -17.033  1.00  4.160          C  
ATOM    450  CD  ARG A  30     -28.440  27.924 -16.380  1.00  4.160          C  
ATOM    451  NE  ARG A  30     -27.687  28.776 -17.311  1.00  4.160          N  
ATOM    452  CZ  ARG A  30     -26.847  29.775 -16.951  1.00  4.160          C  
ATOM    453  NH1 ARG A  30     -26.638  30.049 -15.676  1.00  4.160          N  
ATOM    454  NH2 ARG A  30     -26.234  30.483 -17.890  1.00  4.160          N  
ATOM    455  H   ARG A  30     -28.656  23.882 -15.994  1.00  3.230          H  
ATOM    456  HA  ARG A  30     -28.900  24.594 -18.802  1.00  3.700          H  
ATOM    457 1HB  ARG A  30     -27.163  25.656 -16.563  1.00  4.990          H  
ATOM    458 2HB  ARG A  30     -27.209  26.337 -18.175  1.00  4.990          H  
ATOM    459 1HG  ARG A  30     -29.521  26.970 -17.910  1.00  4.990          H  
ATOM    460 2HG  ARG A  30     -29.579  26.159 -16.324  1.00  4.990          H  
ATOM    461 1HD  ARG A  30     -29.283  28.494 -15.988  1.00  4.990          H  
ATOM    462 2HD  ARG A  30     -27.782  27.632 -15.559  1.00  4.990          H  
ATOM    463  HE  ARG A  30     -27.819  28.610 -18.301  1.00  4.990          H  
ATOM    464 1HH1 ARG A  30     -27.103  29.514 -14.959  1.00  4.990          H  
ATOM    465 2HH1 ARG A  30     -26.011  30.797 -15.414  1.00  4.990          H  
ATOM    466 1HH2 ARG A  30     -26.398  30.275 -18.867  1.00  4.990          H  
ATOM    467 2HH2 ARG A  30     -25.611  31.236 -17.636  1.00  4.990          H  
ATOM    468  N   LEU A  31     -26.327  22.838 -17.812  1.00  2.960          N  
ATOM    469  CA  LEU A  31     -25.125  22.147 -18.250  1.00  3.300          C  
ATOM    470  C   LEU A  31     -25.413  20.699 -18.560  1.00  3.310          C  
ATOM    471  O   LEU A  31     -25.009  20.196 -19.606  1.00  3.440          O  
ATOM    472  CB  LEU A  31     -24.032  22.213 -17.158  1.00  4.480          C  
ATOM    473  CG  LEU A  31     -22.604  21.669 -17.545  1.00  4.480          C  
ATOM    474  CD1 LEU A  31     -21.552  22.441 -16.767  1.00  4.480          C  
ATOM    475  CD2 LEU A  31     -22.459  20.161 -17.219  1.00  4.480          C  
ATOM    476  H   LEU A  31     -26.724  22.581 -16.908  1.00  3.550          H  
ATOM    477  HA  LEU A  31     -24.760  22.610 -19.156  1.00  3.960          H  
ATOM    478 1HB  LEU A  31     -23.927  23.233 -16.825  1.00  5.380          H  
ATOM    479 2HB  LEU A  31     -24.379  21.630 -16.305  1.00  5.380          H  
ATOM    480  HG  LEU A  31     -22.439  21.826 -18.588  1.00  5.380          H  
ATOM    481 1HD1 LEU A  31     -20.568  22.076 -17.042  1.00  5.380          H  
ATOM    482 2HD1 LEU A  31     -21.624  23.503 -17.003  1.00  5.380          H  
ATOM    483 3HD1 LEU A  31     -21.706  22.295 -15.698  1.00  5.380          H  
ATOM    484 1HD2 LEU A  31     -21.458  19.843 -17.488  1.00  5.380          H  
ATOM    485 2HD2 LEU A  31     -22.615  20.005 -16.152  1.00  5.380          H  
ATOM    486 3HD2 LEU A  31     -23.165  19.561 -17.768  1.00  5.380          H  
ATOM    487  N   SER A  32     -26.095  20.012 -17.656  1.00  3.620          N  
ATOM    488  CA  SER A  32     -26.330  18.594 -17.862  1.00  3.960          C  
ATOM    489  C   SER A  32     -27.156  18.375 -19.122  1.00  3.470          C  
ATOM    490  O   SER A  32     -28.149  19.067 -19.305  1.00  3.500          O  
ATOM    491  CB  SER A  32     -27.066  18.004 -16.686  1.00  5.410          C  
ATOM    492  OG  SER A  32     -26.296  18.038 -15.527  1.00  5.410          O  
ATOM    493  H   SER A  32     -26.444  20.471 -16.811  1.00  4.340          H  
ATOM    494  HA  SER A  32     -25.361  18.118 -17.945  1.00  4.750          H  
ATOM    495 1HB  SER A  32     -27.994  18.556 -16.521  1.00  6.490          H  
ATOM    496 2HB  SER A  32     -27.327  17.001 -16.918  1.00  6.490          H  
ATOM    497  HG  SER A  32     -26.831  17.578 -14.862  1.00  6.490          H  
ATOM    498  N   PRO A  33     -26.887  17.340 -19.944  1.00  3.430          N  
ATOM    499  CA  PRO A  33     -27.617  17.017 -21.171  1.00  3.300          C  
ATOM    500  C   PRO A  33     -28.957  16.344 -20.914  1.00  3.050          C  
ATOM    501  O   PRO A  33     -29.226  15.245 -21.395  1.00  3.530          O  
ATOM    502  CB  PRO A  33     -26.652  16.061 -21.866  1.00  4.950          C  
ATOM    503  CG  PRO A  33     -25.983  15.342 -20.718  1.00  4.950          C  
ATOM    504  CD  PRO A  33     -25.770  16.436 -19.666  1.00  4.950          C  
ATOM    505  HA  PRO A  33     -27.750  17.942 -21.759  1.00  3.960          H  
ATOM    506 1HB  PRO A  33     -27.200  15.381 -22.540  1.00  5.940          H  
ATOM    507 2HB  PRO A  33     -25.941  16.627 -22.487  1.00  5.940          H  
ATOM    508 1HG  PRO A  33     -26.645  14.530 -20.365  1.00  5.940          H  
ATOM    509 2HG  PRO A  33     -25.068  14.860 -21.047  1.00  5.940          H  
ATOM    510 1HD  PRO A  33     -25.815  16.024 -18.669  1.00  5.940          H  
ATOM    511 2HD  PRO A  33     -24.825  16.959 -19.851  1.00  5.940          H  
ATOM    512  N   PHE A  34     -29.769  16.997 -20.117  1.00  2.860          N  
ATOM    513  CA  PHE A  34     -31.107  16.581 -19.782  1.00  2.940          C  
ATOM    514  C   PHE A  34     -31.915  17.017 -20.987  1.00  3.020          C  
ATOM    515  O   PHE A  34     -31.597  18.089 -21.508  1.00  3.140          O  
ATOM    516  CB  PHE A  34     -31.546  17.274 -18.506  1.00  4.080          C  
ATOM    517  CG  PHE A  34     -32.792  16.748 -17.897  1.00  4.080          C  
ATOM    518  CD1 PHE A  34     -32.762  15.606 -17.134  1.00  4.080          C  
ATOM    519  CD2 PHE A  34     -33.996  17.379 -18.089  1.00  4.080          C  
ATOM    520  CE1 PHE A  34     -33.907  15.115 -16.572  1.00  4.080          C  
ATOM    521  CE2 PHE A  34     -35.141  16.900 -17.536  1.00  4.080          C  
ATOM    522  CZ  PHE A  34     -35.100  15.762 -16.775  1.00  4.080          C  
ATOM    523  H   PHE A  34     -29.442  17.898 -19.772  1.00  3.430          H  
ATOM    524  HA  PHE A  34     -31.130  15.501 -19.655  1.00  3.530          H  
ATOM    525 1HB  PHE A  34     -30.755  17.218 -17.764  1.00  4.900          H  
ATOM    526 2HB  PHE A  34     -31.686  18.323 -18.732  1.00  4.900          H  
ATOM    527  HD1 PHE A  34     -31.822  15.098 -16.973  1.00  4.900          H  
ATOM    528  HD2 PHE A  34     -34.015  18.261 -18.672  1.00  4.900          H  
ATOM    529  HE1 PHE A  34     -33.872  14.209 -15.967  1.00  4.900          H  
ATOM    530  HE2 PHE A  34     -36.087  17.420 -17.695  1.00  4.900          H  
ATOM    531  HZ  PHE A  34     -36.013  15.371 -16.326  1.00  4.900          H  
ATOM    532  N   PRO A  35     -32.959  16.302 -21.451  1.00  3.550          N  
ATOM    533  CA  PRO A  35     -33.790  16.692 -22.592  1.00  4.030          C  
ATOM    534  C   PRO A  35     -34.171  18.178 -22.587  1.00  4.140          C  
ATOM    535  O   PRO A  35     -34.125  18.828 -23.622  1.00  4.590          O  
ATOM    536  CB  PRO A  35     -34.998  15.773 -22.422  1.00  6.040          C  
ATOM    537  CG  PRO A  35     -34.412  14.518 -21.788  1.00  6.040          C  
ATOM    538  CD  PRO A  35     -33.351  15.010 -20.831  1.00  6.040          C  
ATOM    539  HA  PRO A  35     -33.269  16.436 -23.525  1.00  4.840          H  
ATOM    540 1HB  PRO A  35     -35.759  16.258 -21.788  1.00  7.250          H  
ATOM    541 2HB  PRO A  35     -35.468  15.586 -23.398  1.00  7.250          H  
ATOM    542 1HG  PRO A  35     -35.205  13.944 -21.278  1.00  7.250          H  
ATOM    543 2HG  PRO A  35     -34.000  13.859 -22.569  1.00  7.250          H  
ATOM    544 1HD  PRO A  35     -33.787  15.137 -19.849  1.00  7.250          H  
ATOM    545 2HD  PRO A  35     -32.516  14.296 -20.838  1.00  7.250          H  
ATOM    546  N   HIS A  36     -34.437  18.753 -21.413  1.00  4.160          N  
ATOM    547  CA  HIS A  36     -34.727  20.187 -21.304  1.00  4.660          C  
ATOM    548  C   HIS A  36     -33.834  21.040 -22.218  1.00  4.490          C  
ATOM    549  O   HIS A  36     -34.319  21.918 -22.945  1.00  5.260          O  
ATOM    550  CB  HIS A  36     -34.500  20.647 -19.859  1.00  6.320          C  
ATOM    551  CG  HIS A  36     -34.645  22.105 -19.641  1.00  6.320          C  
ATOM    552  ND1 HIS A  36     -35.868  22.735 -19.599  1.00  6.320          N  
ATOM    553  CD2 HIS A  36     -33.712  23.069 -19.450  1.00  6.320          C  
ATOM    554  CE1 HIS A  36     -35.681  24.027 -19.389  1.00  6.320          C  
ATOM    555  NE2 HIS A  36     -34.383  24.254 -19.296  1.00  6.320          N  
ATOM    556  H   HIS A  36     -34.493  18.185 -20.583  1.00  4.990          H  
ATOM    557  HA  HIS A  36     -35.766  20.372 -21.574  1.00  5.590          H  
ATOM    558 1HB  HIS A  36     -35.206  20.144 -19.202  1.00  7.590          H  
ATOM    559 2HB  HIS A  36     -33.495  20.367 -19.546  1.00  7.590          H  
ATOM    560  HD1 HIS A  36     -36.733  22.354 -19.923  1.00  7.590          H  
ATOM    561  HD2 HIS A  36     -32.621  23.046 -19.407  1.00  7.590          H  
ATOM    562  HE1 HIS A  36     -36.531  24.705 -19.323  1.00  7.590          H  
ATOM    563  N   ILE A  37     -32.519  20.815 -22.104  1.00  3.750          N  
ATOM    564  CA  ILE A  37     -31.507  21.559 -22.833  1.00  3.890          C  
ATOM    565  C   ILE A  37     -31.060  20.768 -24.046  1.00  3.780          C  
ATOM    566  O   ILE A  37     -30.916  21.310 -25.142  1.00  3.960          O  
ATOM    567  CB  ILE A  37     -30.302  21.953 -21.907  1.00  5.390          C  
ATOM    568  CG1 ILE A  37     -29.348  22.999 -22.580  1.00  5.390          C  
ATOM    569  CG2 ILE A  37     -29.451  20.747 -21.467  1.00  5.390          C  
ATOM    570  CD1 ILE A  37     -29.931  24.350 -22.869  1.00  5.390          C  
ATOM    571  H   ILE A  37     -32.226  20.031 -21.526  1.00  4.500          H  
ATOM    572  HA  ILE A  37     -31.968  22.475 -23.182  1.00  4.670          H  
ATOM    573  HB  ILE A  37     -30.706  22.410 -21.004  1.00  6.470          H  
ATOM    574 1HG1 ILE A  37     -28.509  23.148 -21.905  1.00  6.470          H  
ATOM    575 2HG1 ILE A  37     -28.970  22.589 -23.521  1.00  6.470          H  
ATOM    576 1HG2 ILE A  37     -28.668  21.102 -20.789  1.00  6.470          H  
ATOM    577 2HG2 ILE A  37     -30.068  20.029 -20.940  1.00  6.470          H  
ATOM    578 3HG2 ILE A  37     -28.976  20.268 -22.311  1.00  6.470          H  
ATOM    579 1HD1 ILE A  37     -29.148  24.976 -23.308  1.00  6.470          H  
ATOM    580 2HD1 ILE A  37     -30.758  24.266 -23.571  1.00  6.470          H  
ATOM    581 3HD1 ILE A  37     -30.284  24.804 -21.946  1.00  6.470          H  
ATOM    582  N   ALA A  38     -30.878  19.457 -23.892  1.00  3.900          N  
ATOM    583  CA  ALA A  38     -30.352  18.642 -24.973  1.00  4.070          C  
ATOM    584  C   ALA A  38     -31.226  18.740 -26.227  1.00  3.700          C  
ATOM    585  O   ALA A  38     -30.721  18.664 -27.349  1.00  4.240          O  
ATOM    586  CB  ALA A  38     -30.242  17.200 -24.512  1.00  5.630          C  
ATOM    587  H   ALA A  38     -31.056  19.027 -22.985  1.00  4.680          H  
ATOM    588  HA  ALA A  38     -29.362  19.015 -25.225  1.00  4.880          H  
ATOM    589 1HB  ALA A  38     -29.819  16.595 -25.309  1.00  6.760          H  
ATOM    590 2HB  ALA A  38     -29.601  17.150 -23.637  1.00  6.760          H  
ATOM    591 3HB  ALA A  38     -31.214  16.828 -24.258  1.00  6.760          H  
ATOM    592  N   ALA A  39     -32.538  18.873 -26.044  1.00  3.210          N  
ATOM    593  CA  ALA A  39     -33.480  18.995 -27.137  1.00  3.190          C  
ATOM    594  C   ALA A  39     -33.774  20.449 -27.554  1.00  3.150          C  
ATOM    595  O   ALA A  39     -34.615  20.653 -28.434  1.00  3.720          O  
ATOM    596  CB  ALA A  39     -34.784  18.317 -26.758  1.00  4.470          C  
ATOM    597  H   ALA A  39     -32.927  18.900 -25.099  1.00  3.850          H  
ATOM    598  HA  ALA A  39     -33.050  18.481 -27.998  1.00  3.830          H  
ATOM    599 1HB  ALA A  39     -35.477  18.365 -27.596  1.00  5.370          H  
ATOM    600 2HB  ALA A  39     -34.594  17.278 -26.499  1.00  5.370          H  
ATOM    601 3HB  ALA A  39     -35.215  18.831 -25.900  1.00  5.370          H  
ATOM    602  N   SER A  40     -33.177  21.468 -26.900  1.00  3.080          N  
ATOM    603  CA  SER A  40     -33.543  22.847 -27.255  1.00  3.600          C  
ATOM    604  C   SER A  40     -32.403  23.850 -27.510  1.00  3.430          C  
ATOM    605  O   SER A  40     -32.598  24.793 -28.283  1.00  4.160          O  
ATOM    606  CB  SER A  40     -34.429  23.454 -26.171  1.00  4.830          C  
ATOM    607  OG  SER A  40     -33.736  23.618 -24.948  1.00  4.830          O  
ATOM    608  H   SER A  40     -32.452  21.287 -26.212  1.00  3.700          H  
ATOM    609  HA  SER A  40     -34.128  22.803 -28.171  1.00  4.320          H  
ATOM    610 1HB  SER A  40     -34.781  24.423 -26.514  1.00  5.800          H  
ATOM    611 2HB  SER A  40     -35.304  22.825 -26.012  1.00  5.800          H  
ATOM    612  HG  SER A  40     -33.950  22.835 -24.382  1.00  5.800          H  
ATOM    613  N   ASP A  41     -31.231  23.680 -26.887  1.00  2.680          N  
ATOM    614  CA  ASP A  41     -30.161  24.678 -27.044  1.00  2.560          C  
ATOM    615  C   ASP A  41     -28.784  24.098 -26.688  1.00  2.420          C  
ATOM    616  O   ASP A  41     -28.666  22.940 -26.299  1.00  2.660          O  
ATOM    617  CB  ASP A  41     -30.489  25.935 -26.205  1.00  3.630          C  
ATOM    618  CG  ASP A  41     -29.879  27.258 -26.724  1.00  3.630          C  
ATOM    619  OD1 ASP A  41     -28.873  27.205 -27.402  1.00  3.630          O  
ATOM    620  OD2 ASP A  41     -30.416  28.297 -26.423  1.00  3.630          O  
ATOM    621  H   ASP A  41     -31.100  22.879 -26.268  1.00  3.220          H  
ATOM    622  HA  ASP A  41     -30.130  24.978 -28.090  1.00  3.070          H  
ATOM    623 1HB  ASP A  41     -31.571  26.053 -26.131  1.00  4.360          H  
ATOM    624 2HB  ASP A  41     -30.117  25.797 -25.216  1.00  4.360          H  
ATOM    625  N   GLU A  42     -27.740  24.902 -26.799  1.00  2.570          N  
ATOM    626  CA  GLU A  42     -26.402  24.441 -26.461  1.00  2.660          C  
ATOM    627  C   GLU A  42     -26.161  24.468 -24.937  1.00  2.250          C  
ATOM    628  O   GLU A  42     -26.366  25.513 -24.318  1.00  2.490          O  
ATOM    629  CB  GLU A  42     -25.375  25.322 -27.168  1.00  3.690          C  
ATOM    630  CG  GLU A  42     -23.922  24.948 -26.946  1.00  3.690          C  
ATOM    631  CD  GLU A  42     -23.003  25.834 -27.729  1.00  3.690          C  
ATOM    632  OE1 GLU A  42     -23.492  26.599 -28.525  1.00  3.690          O  
ATOM    633  OE2 GLU A  42     -21.816  25.772 -27.521  1.00  3.690          O  
ATOM    634  H   GLU A  42     -27.899  25.853 -27.139  1.00  3.080          H  
ATOM    635  HA  GLU A  42     -26.313  23.443 -26.865  1.00  3.190          H  
ATOM    636 1HB  GLU A  42     -25.566  25.302 -28.241  1.00  4.430          H  
ATOM    637 2HB  GLU A  42     -25.505  26.354 -26.837  1.00  4.430          H  
ATOM    638 1HG  GLU A  42     -23.681  25.036 -25.882  1.00  4.430          H  
ATOM    639 2HG  GLU A  42     -23.766  23.912 -27.241  1.00  4.430          H  
ATOM    640  N   PRO A  43     -25.775  23.336 -24.301  1.00  2.110          N  
ATOM    641  CA  PRO A  43     -25.478  23.216 -22.879  1.00  2.080          C  
ATOM    642  C   PRO A  43     -24.150  23.875 -22.509  1.00  1.870          C  
ATOM    643  O   PRO A  43     -23.202  23.861 -23.302  1.00  2.020          O  
ATOM    644  CB  PRO A  43     -25.461  21.695 -22.674  1.00  3.120          C  
ATOM    645  CG  PRO A  43     -25.066  21.123 -24.029  1.00  3.120          C  
ATOM    646  CD  PRO A  43     -25.665  22.058 -25.046  1.00  3.120          C  
ATOM    647  HA  PRO A  43     -26.294  23.675 -22.302  1.00  2.500          H  
ATOM    648 1HB  PRO A  43     -24.758  21.432 -21.872  1.00  3.740          H  
ATOM    649 2HB  PRO A  43     -26.451  21.353 -22.332  1.00  3.740          H  
ATOM    650 1HG  PRO A  43     -23.985  21.073 -24.138  1.00  3.740          H  
ATOM    651 2HG  PRO A  43     -25.439  20.090 -24.120  1.00  3.740          H  
ATOM    652 1HD  PRO A  43     -24.947  22.139 -25.873  1.00  3.740          H  
ATOM    653 2HD  PRO A  43     -26.664  21.699 -25.371  1.00  3.740          H  
ATOM    654  N   LEU A  44     -24.056  24.322 -21.258  1.00  1.770          N  
ATOM    655  CA  LEU A  44     -22.873  24.956 -20.653  1.00  1.770          C  
ATOM    656  C   LEU A  44     -21.579  24.157 -20.759  1.00  1.640          C  
ATOM    657  O   LEU A  44     -20.499  24.720 -20.647  1.00  1.590          O  
ATOM    658  CB  LEU A  44     -23.108  25.288 -19.178  1.00  2.480          C  
ATOM    659  CG  LEU A  44     -24.151  26.383 -18.833  1.00  2.480          C  
ATOM    660  CD1 LEU A  44     -24.328  26.399 -17.329  1.00  2.480          C  
ATOM    661  CD2 LEU A  44     -23.705  27.740 -19.321  1.00  2.480          C  
ATOM    662  H   LEU A  44     -24.904  24.254 -20.684  1.00  2.120          H  
ATOM    663  HA  LEU A  44     -22.702  25.882 -21.191  1.00  2.120          H  
ATOM    664 1HB  LEU A  44     -23.409  24.410 -18.697  1.00  2.970          H  
ATOM    665 2HB  LEU A  44     -22.157  25.596 -18.744  1.00  2.970          H  
ATOM    666  HG  LEU A  44     -25.098  26.147 -19.294  1.00  2.970          H  
ATOM    667 1HD1 LEU A  44     -25.059  27.154 -17.052  1.00  2.970          H  
ATOM    668 2HD1 LEU A  44     -24.674  25.429 -16.991  1.00  2.970          H  
ATOM    669 3HD1 LEU A  44     -23.382  26.622 -16.857  1.00  2.970          H  
ATOM    670 1HD2 LEU A  44     -24.454  28.474 -19.047  1.00  2.970          H  
ATOM    671 2HD2 LEU A  44     -22.756  28.000 -18.856  1.00  2.970          H  
ATOM    672 3HD2 LEU A  44     -23.594  27.740 -20.396  1.00  2.970          H  
ATOM    673  N   LEU A  45     -21.675  22.850 -20.913  1.00  1.850          N  
ATOM    674  CA  LEU A  45     -20.523  21.952 -20.969  1.00  2.010          C  
ATOM    675  C   LEU A  45     -19.552  22.270 -22.108  1.00  2.000          C  
ATOM    676  O   LEU A  45     -18.401  21.816 -22.100  1.00  2.150          O  
ATOM    677  CB  LEU A  45     -21.008  20.500 -21.034  1.00  2.750          C  
ATOM    678  CG  LEU A  45     -21.812  20.035 -22.286  1.00  2.750          C  
ATOM    679  CD1 LEU A  45     -20.905  19.546 -23.429  1.00  2.750          C  
ATOM    680  CD2 LEU A  45     -22.743  18.902 -21.856  1.00  2.750          C  
ATOM    681  H   LEU A  45     -22.598  22.465 -21.046  1.00  2.220          H  
ATOM    682  HA  LEU A  45     -19.974  22.069 -20.031  1.00  2.410          H  
ATOM    683 1HB  LEU A  45     -20.149  19.893 -20.973  1.00  3.300          H  
ATOM    684 2HB  LEU A  45     -21.624  20.298 -20.167  1.00  3.300          H  
ATOM    685  HG  LEU A  45     -22.380  20.870 -22.652  1.00  3.300          H  
ATOM    686 1HD1 LEU A  45     -21.531  19.240 -24.264  1.00  3.300          H  
ATOM    687 2HD1 LEU A  45     -20.237  20.312 -23.770  1.00  3.300          H  
ATOM    688 3HD1 LEU A  45     -20.324  18.700 -23.095  1.00  3.300          H  
ATOM    689 1HD2 LEU A  45     -23.340  18.573 -22.706  1.00  3.300          H  
ATOM    690 2HD2 LEU A  45     -22.146  18.078 -21.491  1.00  3.300          H  
ATOM    691 3HD2 LEU A  45     -23.401  19.239 -21.072  1.00  3.300          H  
ATOM    692  N   SER A  46     -20.020  23.001 -23.132  1.00  2.120          N  
ATOM    693  CA  SER A  46     -19.151  23.369 -24.244  1.00  2.460          C  
ATOM    694  C   SER A  46     -18.187  24.511 -23.866  1.00  2.390          C  
ATOM    695  O   SER A  46     -17.246  24.807 -24.608  1.00  2.720          O  
ATOM    696  CB  SER A  46     -19.971  23.795 -25.438  1.00  3.310          C  
ATOM    697  OG  SER A  46     -20.609  25.010 -25.189  1.00  3.310          O  
ATOM    698  H   SER A  46     -20.993  23.337 -23.132  1.00  2.540          H  
ATOM    699  HA  SER A  46     -18.557  22.497 -24.518  1.00  2.950          H  
ATOM    700 1HB  SER A  46     -19.328  23.893 -26.310  1.00  3.970          H  
ATOM    701 2HB  SER A  46     -20.716  23.032 -25.660  1.00  3.970          H  
ATOM    702  HG  SER A  46     -21.076  25.241 -26.023  1.00  3.970          H  
ATOM    703  N   ILE A  47     -18.431  25.158 -22.721  1.00  2.090          N  
ATOM    704  CA  ILE A  47     -17.624  26.258 -22.227  1.00  2.180          C  
ATOM    705  C   ILE A  47     -16.492  25.639 -21.426  1.00  2.030          C  
ATOM    706  O   ILE A  47     -16.771  24.862 -20.518  1.00  1.830          O  
ATOM    707  CB  ILE A  47     -18.453  27.171 -21.292  1.00  3.020          C  
ATOM    708  CG1 ILE A  47     -19.640  27.777 -22.074  1.00  3.020          C  
ATOM    709  CG2 ILE A  47     -17.560  28.267 -20.674  1.00  3.020          C  
ATOM    710  CD1 ILE A  47     -20.677  28.445 -21.199  1.00  3.020          C  
ATOM    711  H   ILE A  47     -19.216  24.853 -22.142  1.00  2.510          H  
ATOM    712  HA  ILE A  47     -17.263  26.837 -23.066  1.00  2.620          H  
ATOM    713  HB  ILE A  47     -18.868  26.569 -20.487  1.00  3.620          H  
ATOM    714 1HG1 ILE A  47     -19.262  28.501 -22.793  1.00  3.620          H  
ATOM    715 2HG1 ILE A  47     -20.138  26.972 -22.623  1.00  3.620          H  
ATOM    716 1HG2 ILE A  47     -18.138  28.889 -20.002  1.00  3.620          H  
ATOM    717 2HG2 ILE A  47     -16.750  27.809 -20.103  1.00  3.620          H  
ATOM    718 3HG2 ILE A  47     -17.142  28.884 -21.464  1.00  3.620          H  
ATOM    719 1HD1 ILE A  47     -21.487  28.820 -21.823  1.00  3.620          H  
ATOM    720 2HD1 ILE A  47     -21.060  27.703 -20.505  1.00  3.620          H  
ATOM    721 3HD1 ILE A  47     -20.249  29.270 -20.647  1.00  3.620          H  
ATOM    722  N   PRO A  48     -15.215  25.950 -21.671  1.00  2.250          N  
ATOM    723  CA  PRO A  48     -14.147  25.350 -20.918  1.00  2.200          C  
ATOM    724  C   PRO A  48     -14.446  25.510 -19.449  1.00  1.940          C  
ATOM    725  O   PRO A  48     -14.610  26.624 -18.963  1.00  1.860          O  
ATOM    726  CB  PRO A  48     -12.946  26.198 -21.350  1.00  3.300          C  
ATOM    727  CG  PRO A  48     -13.292  26.634 -22.765  1.00  3.300          C  
ATOM    728  CD  PRO A  48     -14.798  26.878 -22.734  1.00  3.300          C  
ATOM    729  HA  PRO A  48     -14.047  24.303 -21.178  1.00  2.640          H  
ATOM    730 1HB  PRO A  48     -12.817  27.046 -20.669  1.00  3.960          H  
ATOM    731 2HB  PRO A  48     -12.026  25.597 -21.297  1.00  3.960          H  
ATOM    732 1HG  PRO A  48     -12.728  27.545 -23.016  1.00  3.960          H  
ATOM    733 2HG  PRO A  48     -12.994  25.879 -23.494  1.00  3.960          H  
ATOM    734 1HD  PRO A  48     -15.036  27.916 -22.472  1.00  3.960          H  
ATOM    735 2HD  PRO A  48     -15.216  26.571 -23.709  1.00  3.960          H  
ATOM    736  N   LEU A  49     -14.427  24.391 -18.736  1.00  2.020          N  
ATOM    737  CA  LEU A  49     -14.684  24.349 -17.307  1.00  2.000          C  
ATOM    738  C   LEU A  49     -13.455  24.799 -16.524  1.00  1.900          C  
ATOM    739  O   LEU A  49     -13.541  25.360 -15.432  1.00  2.610          O  
ATOM    740  CB  LEU A  49     -15.147  22.939 -16.912  1.00  2.810          C  
ATOM    741  CG  LEU A  49     -16.509  22.452 -17.607  1.00  2.810          C  
ATOM    742  CD1 LEU A  49     -16.823  21.026 -17.173  1.00  2.810          C  
ATOM    743  CD2 LEU A  49     -17.678  23.379 -17.279  1.00  2.810          C  
ATOM    744  H   LEU A  49     -14.283  23.517 -19.228  1.00  2.420          H  
ATOM    745  HA  LEU A  49     -15.473  25.059 -17.079  1.00  2.400          H  
ATOM    746 1HB  LEU A  49     -14.363  22.230 -17.167  1.00  3.370          H  
ATOM    747 2HB  LEU A  49     -15.297  22.922 -15.837  1.00  3.370          H  
ATOM    748  HG  LEU A  49     -16.369  22.453 -18.692  1.00  3.370          H  
ATOM    749 1HD1 LEU A  49     -17.724  20.692 -17.672  1.00  3.370          H  
ATOM    750 2HD1 LEU A  49     -15.999  20.368 -17.436  1.00  3.370          H  
ATOM    751 3HD1 LEU A  49     -16.980  20.999 -16.098  1.00  3.370          H  
ATOM    752 1HD2 LEU A  49     -18.568  23.015 -17.786  1.00  3.370          H  
ATOM    753 2HD2 LEU A  49     -17.851  23.394 -16.204  1.00  3.370          H  
ATOM    754 3HD2 LEU A  49     -17.476  24.388 -17.631  1.00  3.370          H  
ATOM    755  N   ALA A  50     -12.296  24.527 -17.124  1.00  1.630          N  
ATOM    756  CA  ALA A  50     -10.974  24.690 -16.540  1.00  1.550          C  
ATOM    757  C   ALA A  50     -10.619  26.088 -15.974  1.00  1.170          C  
ATOM    758  O   ALA A  50      -9.970  26.135 -14.924  1.00  1.470          O  
ATOM    759  CB  ALA A  50      -9.949  24.304 -17.595  1.00  2.200          C  
ATOM    760  H   ALA A  50     -12.343  24.112 -18.041  1.00  1.960          H  
ATOM    761  HA  ALA A  50     -10.898  23.979 -15.723  1.00  1.860          H  
ATOM    762 1HB  ALA A  50      -8.973  24.352 -17.167  1.00  2.640          H  
ATOM    763 2HB  ALA A  50     -10.144  23.284 -17.942  1.00  2.640          H  
ATOM    764 3HB  ALA A  50      -9.985  24.973 -18.440  1.00  2.640          H  
ATOM    765  N   PRO A  51     -11.040  27.244 -16.545  1.00  1.490          N  
ATOM    766  CA  PRO A  51     -10.708  28.565 -16.026  1.00  2.030          C  
ATOM    767  C   PRO A  51     -11.190  28.739 -14.586  1.00  1.870          C  
ATOM    768  O   PRO A  51     -10.701  29.618 -13.873  1.00  2.430          O  
ATOM    769  CB  PRO A  51     -11.444  29.505 -16.986  1.00  3.040          C  
ATOM    770  CG  PRO A  51     -11.585  28.707 -18.257  1.00  3.040          C  
ATOM    771  CD  PRO A  51     -11.815  27.300 -17.787  1.00  3.040          C  
ATOM    772  HA  PRO A  51      -9.623  28.712 -16.090  1.00  2.440          H  
ATOM    773 1HB  PRO A  51     -12.414  29.794 -16.550  1.00  3.650          H  
ATOM    774 2HB  PRO A  51     -10.863  30.431 -17.118  1.00  3.650          H  
ATOM    775 1HG  PRO A  51     -12.438  29.080 -18.850  1.00  3.650          H  
ATOM    776 2HG  PRO A  51     -10.690  28.809 -18.882  1.00  3.650          H  
ATOM    777 1HD  PRO A  51     -12.862  27.215 -17.555  1.00  3.650          H  
ATOM    778 2HD  PRO A  51     -11.482  26.604 -18.546  1.00  3.650          H  
ATOM    779  N   SER A  52     -12.160  27.928 -14.157  1.00  1.470          N  
ATOM    780  CA  SER A  52     -12.649  27.996 -12.802  1.00  1.510          C  
ATOM    781  C   SER A  52     -12.797  26.568 -12.305  1.00  1.300          C  
ATOM    782  O   SER A  52     -13.765  26.226 -11.605  1.00  1.430          O  
ATOM    783  CB  SER A  52     -13.964  28.742 -12.745  1.00  2.100          C  
ATOM    784  OG  SER A  52     -14.923  28.163 -13.592  1.00  2.100          O  
ATOM    785  H   SER A  52     -12.573  27.202 -14.752  1.00  1.760          H  
ATOM    786  HA  SER A  52     -11.918  28.510 -12.179  1.00  1.810          H  
ATOM    787 1HB  SER A  52     -14.328  28.737 -11.721  1.00  2.520          H  
ATOM    788 2HB  SER A  52     -13.802  29.779 -13.031  1.00  2.520          H  
ATOM    789  HG  SER A  52     -15.709  28.707 -13.510  1.00  2.520          H  
ATOM    790  N   ARG A  53     -11.725  25.781 -12.510  1.00  1.260          N  
ATOM    791  CA  ARG A  53     -11.710  24.367 -12.149  1.00  1.580          C  
ATOM    792  C   ARG A  53     -11.977  24.158 -10.672  1.00  1.710          C  
ATOM    793  O   ARG A  53     -12.573  23.151 -10.287  1.00  2.220          O  
ATOM    794  CB  ARG A  53     -10.360  23.729 -12.512  1.00  2.080          C  
ATOM    795  CG  ARG A  53      -9.069  24.276 -11.802  1.00  2.080          C  
ATOM    796  CD  ARG A  53      -8.695  23.512 -10.528  1.00  2.080          C  
ATOM    797  NE  ARG A  53      -7.457  23.992  -9.942  1.00  2.080          N  
ATOM    798  CZ  ARG A  53      -6.952  23.574  -8.757  1.00  2.080          C  
ATOM    799  NH1 ARG A  53      -7.587  22.663  -8.037  1.00  2.080          N  
ATOM    800  NH2 ARG A  53      -5.811  24.080  -8.316  1.00  2.080          N  
ATOM    801  H   ARG A  53     -10.968  26.148 -13.097  1.00  1.510          H  
ATOM    802  HA  ARG A  53     -12.489  23.866 -12.727  1.00  1.900          H  
ATOM    803 1HB  ARG A  53     -10.410  22.677 -12.349  1.00  2.500          H  
ATOM    804 2HB  ARG A  53     -10.186  23.864 -13.568  1.00  2.500          H  
ATOM    805 1HG  ARG A  53      -8.231  24.179 -12.493  1.00  2.500          H  
ATOM    806 2HG  ARG A  53      -9.200  25.326 -11.549  1.00  2.500          H  
ATOM    807 1HD  ARG A  53      -9.451  23.582  -9.780  1.00  2.500          H  
ATOM    808 2HD  ARG A  53      -8.555  22.475 -10.773  1.00  2.500          H  
ATOM    809  HE  ARG A  53      -6.930  24.690 -10.456  1.00  2.500          H  
ATOM    810 1HH1 ARG A  53      -8.457  22.271  -8.362  1.00  2.500          H  
ATOM    811 2HH1 ARG A  53      -7.200  22.354  -7.153  1.00  2.500          H  
ATOM    812 1HH2 ARG A  53      -5.320  24.775  -8.862  1.00  2.500          H  
ATOM    813 2HH2 ARG A  53      -5.426  23.773  -7.434  1.00  2.500          H  
ATOM    814  N   ALA A  54     -11.560  25.111  -9.835  1.00  1.540          N  
ATOM    815  CA  ALA A  54     -11.770  25.004  -8.404  1.00  1.520          C  
ATOM    816  C   ALA A  54     -13.250  24.928  -8.052  1.00  1.470          C  
ATOM    817  O   ALA A  54     -13.627  24.205  -7.123  1.00  1.580          O  
ATOM    818  CB  ALA A  54     -11.137  26.184  -7.701  1.00  2.140          C  
ATOM    819  H   ALA A  54     -11.056  25.910 -10.199  1.00  1.850          H  
ATOM    820  HA  ALA A  54     -11.296  24.085  -8.060  1.00  1.820          H  
ATOM    821 1HB  ALA A  54     -11.274  26.079  -6.625  1.00  2.560          H  
ATOM    822 2HB  ALA A  54     -10.074  26.216  -7.932  1.00  2.560          H  
ATOM    823 3HB  ALA A  54     -11.611  27.104  -8.038  1.00  2.560          H  
ATOM    824  N   ARG A  55     -14.102  25.651  -8.794  1.00  1.470          N  
ATOM    825  CA  ARG A  55     -15.513  25.642  -8.474  1.00  1.660          C  
ATOM    826  C   ARG A  55     -16.117  24.437  -9.125  1.00  1.390          C  
ATOM    827  O   ARG A  55     -17.054  23.843  -8.599  1.00  1.430          O  
ATOM    828  CB  ARG A  55     -16.222  26.899  -8.959  1.00  2.250          C  
ATOM    829  CG  ARG A  55     -15.790  28.207  -8.296  1.00  2.250          C  
ATOM    830  CD  ARG A  55     -16.199  28.294  -6.864  1.00  2.250          C  
ATOM    831  NE  ARG A  55     -15.812  29.571  -6.260  1.00  2.250          N  
ATOM    832  CZ  ARG A  55     -16.570  30.699  -6.206  1.00  2.250          C  
ATOM    833  NH1 ARG A  55     -17.789  30.735  -6.706  1.00  2.250          N  
ATOM    834  NH2 ARG A  55     -16.066  31.781  -5.632  1.00  2.250          N  
ATOM    835  H   ARG A  55     -13.781  26.181  -9.604  1.00  1.760          H  
ATOM    836  HA  ARG A  55     -15.637  25.548  -7.399  1.00  1.990          H  
ATOM    837 1HB  ARG A  55     -16.055  27.010 -10.032  1.00  2.700          H  
ATOM    838 2HB  ARG A  55     -17.297  26.789  -8.807  1.00  2.700          H  
ATOM    839 1HG  ARG A  55     -14.707  28.299  -8.346  1.00  2.700          H  
ATOM    840 2HG  ARG A  55     -16.244  29.023  -8.822  1.00  2.700          H  
ATOM    841 1HD  ARG A  55     -17.275  28.176  -6.783  1.00  2.700          H  
ATOM    842 2HD  ARG A  55     -15.711  27.509  -6.296  1.00  2.700          H  
ATOM    843  HE  ARG A  55     -14.885  29.619  -5.852  1.00  2.700          H  
ATOM    844 1HH1 ARG A  55     -18.195  29.914  -7.146  1.00  2.700          H  
ATOM    845 2HH1 ARG A  55     -18.331  31.590  -6.648  1.00  2.700          H  
ATOM    846 1HH2 ARG A  55     -15.132  31.759  -5.244  1.00  2.700          H  
ATOM    847 2HH2 ARG A  55     -16.608  32.630  -5.571  1.00  2.700          H  
ATOM    848  N   ALA A  56     -15.586  24.045 -10.279  1.00  1.270          N  
ATOM    849  CA  ALA A  56     -16.135  22.873 -10.921  1.00  1.330          C  
ATOM    850  C   ALA A  56     -15.970  21.668  -9.986  1.00  1.150          C  
ATOM    851  O   ALA A  56     -16.907  20.885  -9.812  1.00  1.230          O  
ATOM    852  CB  ALA A  56     -15.459  22.627 -12.257  1.00  1.840          C  
ATOM    853  H   ALA A  56     -14.836  24.598 -10.708  1.00  1.520          H  
ATOM    854  HA  ALA A  56     -17.200  23.036 -11.087  1.00  1.600          H  
ATOM    855 1HB  ALA A  56     -15.903  21.763 -12.713  1.00  2.210          H  
ATOM    856 2HB  ALA A  56     -15.595  23.495 -12.903  1.00  2.210          H  
ATOM    857 3HB  ALA A  56     -14.398  22.454 -12.100  1.00  2.210          H  
ATOM    858  N   LEU A  57     -14.799  21.568  -9.322  1.00  1.100          N  
ATOM    859  CA  LEU A  57     -14.548  20.480  -8.384  1.00  1.230          C  
ATOM    860  C   LEU A  57     -15.424  20.588  -7.161  1.00  1.080          C  
ATOM    861  O   LEU A  57     -16.011  19.592  -6.740  1.00  1.100          O  
ATOM    862  CB  LEU A  57     -13.079  20.418  -7.925  1.00  1.670          C  
ATOM    863  CG  LEU A  57     -12.655  19.128  -7.020  1.00  1.670          C  
ATOM    864  CD1 LEU A  57     -11.166  18.828  -7.219  1.00  1.670          C  
ATOM    865  CD2 LEU A  57     -12.895  19.373  -5.504  1.00  1.670          C  
ATOM    866  H   LEU A  57     -14.052  22.238  -9.526  1.00  1.320          H  
ATOM    867  HA  LEU A  57     -14.788  19.556  -8.884  1.00  1.480          H  
ATOM    868 1HB  LEU A  57     -12.453  20.441  -8.804  1.00  2.000          H  
ATOM    869 2HB  LEU A  57     -12.870  21.321  -7.343  1.00  2.000          H  
ATOM    870  HG  LEU A  57     -13.231  18.262  -7.336  1.00  2.000          H  
ATOM    871 1HD1 LEU A  57     -10.906  17.965  -6.620  1.00  2.000          H  
ATOM    872 2HD1 LEU A  57     -10.950  18.619  -8.247  1.00  2.000          H  
ATOM    873 3HD1 LEU A  57     -10.572  19.682  -6.896  1.00  2.000          H  
ATOM    874 1HD2 LEU A  57     -12.580  18.486  -4.953  1.00  2.000          H  
ATOM    875 2HD2 LEU A  57     -12.305  20.230  -5.175  1.00  2.000          H  
ATOM    876 3HD2 LEU A  57     -13.926  19.560  -5.274  1.00  2.000          H  
ATOM    877  N   ASN A  58     -15.487  21.766  -6.532  1.00  1.070          N  
ATOM    878  CA  ASN A  58     -16.278  21.875  -5.315  1.00  1.130          C  
ATOM    879  C   ASN A  58     -17.763  21.667  -5.596  1.00  0.980          C  
ATOM    880  O   ASN A  58     -18.483  21.094  -4.767  1.00  0.990          O  
ATOM    881  CB  ASN A  58     -16.006  23.188  -4.639  1.00  1.560          C  
ATOM    882  CG  ASN A  58     -14.669  23.226  -3.983  1.00  1.560          C  
ATOM    883  OD1 ASN A  58     -14.069  22.188  -3.679  1.00  1.560          O  
ATOM    884  ND2 ASN A  58     -14.176  24.412  -3.742  1.00  1.560          N  
ATOM    885  H   ASN A  58     -14.966  22.579  -6.882  1.00  1.280          H  
ATOM    886  HA  ASN A  58     -15.970  21.081  -4.638  1.00  1.360          H  
ATOM    887 1HB  ASN A  58     -16.047  23.971  -5.391  1.00  1.870          H  
ATOM    888 2HB  ASN A  58     -16.764  23.384  -3.895  1.00  1.870          H  
ATOM    889 1HD2 ASN A  58     -13.282  24.500  -3.302  1.00  1.870          H  
ATOM    890 2HD2 ASN A  58     -14.686  25.230  -4.000  1.00  1.870          H  
ATOM    891  N   GLY A  59     -18.219  22.108  -6.770  1.00  0.890          N  
ATOM    892  CA  GLY A  59     -19.586  21.926  -7.209  1.00  0.860          C  
ATOM    893  C   GLY A  59     -19.826  20.430  -7.304  1.00  0.820          C  
ATOM    894  O   GLY A  59     -20.801  19.901  -6.756  1.00  0.850          O  
ATOM    895  H   GLY A  59     -17.595  22.611  -7.397  1.00  1.070          H  
ATOM    896 1HA  GLY A  59     -20.277  22.390  -6.506  1.00  1.030          H  
ATOM    897 2HA  GLY A  59     -19.724  22.394  -8.183  1.00  1.030          H  
ATOM    898  N   ALA A  60     -18.918  19.734  -8.009  1.00  0.820          N  
ATOM    899  CA  ALA A  60     -19.005  18.300  -8.169  1.00  0.860          C  
ATOM    900  C   ALA A  60     -18.986  17.585  -6.833  1.00  0.950          C  
ATOM    901  O   ALA A  60     -19.761  16.656  -6.643  1.00  0.970          O  
ATOM    902  CB  ALA A  60     -17.841  17.802  -9.013  1.00  1.190          C  
ATOM    903  H   ALA A  60     -18.143  20.221  -8.474  1.00  0.980          H  
ATOM    904  HA  ALA A  60     -19.949  18.072  -8.665  1.00  1.030          H  
ATOM    905 1HB  ALA A  60     -17.892  16.739  -9.154  1.00  1.430          H  
ATOM    906 2HB  ALA A  60     -17.856  18.297  -9.982  1.00  1.430          H  
ATOM    907 3HB  ALA A  60     -16.916  18.043  -8.505  1.00  1.430          H  
ATOM    908  N   ALA A  61     -18.146  18.034  -5.887  1.00  1.040          N  
ATOM    909  CA  ALA A  61     -18.058  17.399  -4.576  1.00  1.170          C  
ATOM    910  C   ALA A  61     -19.365  17.469  -3.826  1.00  1.180          C  
ATOM    911  O   ALA A  61     -19.800  16.467  -3.256  1.00  1.230          O  
ATOM    912  CB  ALA A  61     -16.974  18.063  -3.748  1.00  1.590          C  
ATOM    913  H   ALA A  61     -17.509  18.796  -6.117  1.00  1.250          H  
ATOM    914  HA  ALA A  61     -17.823  16.351  -4.726  1.00  1.400          H  
ATOM    915 1HB  ALA A  61     -16.900  17.566  -2.784  1.00  1.900          H  
ATOM    916 2HB  ALA A  61     -16.021  18.010  -4.262  1.00  1.900          H  
ATOM    917 3HB  ALA A  61     -17.234  19.108  -3.600  1.00  1.900          H  
ATOM    918  N   TYR A  62     -20.015  18.632  -3.860  1.00  1.140          N  
ATOM    919  CA  TYR A  62     -21.300  18.803  -3.204  1.00  1.200          C  
ATOM    920  C   TYR A  62     -22.291  17.811  -3.759  1.00  1.140          C  
ATOM    921  O   TYR A  62     -22.978  17.095  -3.018  1.00  1.230          O  
ATOM    922  CB  TYR A  62     -21.848  20.201  -3.464  1.00  1.660          C  
ATOM    923  CG  TYR A  62     -23.232  20.474  -2.886  1.00  1.660          C  
ATOM    924  CD1 TYR A  62     -23.346  21.195  -1.724  1.00  1.660          C  
ATOM    925  CD2 TYR A  62     -24.400  20.000  -3.530  1.00  1.660          C  
ATOM    926  CE1 TYR A  62     -24.587  21.477  -1.228  1.00  1.660          C  
ATOM    927  CE2 TYR A  62     -25.629  20.271  -3.019  1.00  1.660          C  
ATOM    928  CZ  TYR A  62     -25.728  21.026  -1.892  1.00  1.660          C  
ATOM    929  OH  TYR A  62     -26.953  21.370  -1.412  1.00  1.660          O  
ATOM    930  H   TYR A  62     -19.568  19.439  -4.315  1.00  1.370          H  
ATOM    931  HA  TYR A  62     -21.185  18.623  -2.136  1.00  1.440          H  
ATOM    932 1HB  TYR A  62     -21.154  20.938  -3.059  1.00  1.990          H  
ATOM    933 2HB  TYR A  62     -21.889  20.368  -4.532  1.00  1.990          H  
ATOM    934  HD1 TYR A  62     -22.455  21.562  -1.214  1.00  1.990          H  
ATOM    935  HD2 TYR A  62     -24.340  19.437  -4.441  1.00  1.990          H  
ATOM    936  HE1 TYR A  62     -24.689  22.075  -0.323  1.00  1.990          H  
ATOM    937  HE2 TYR A  62     -26.524  19.925  -3.533  1.00  1.990          H  
ATOM    938  HH  TYR A  62     -26.895  22.317  -1.110  1.00  1.990          H  
ATOM    939  N   LEU A  63     -22.387  17.805  -5.085  1.00  1.040          N  
ATOM    940  CA  LEU A  63     -23.337  16.972  -5.769  1.00  1.070          C  
ATOM    941  C   LEU A  63     -23.012  15.510  -5.552  1.00  1.090          C  
ATOM    942  O   LEU A  63     -23.913  14.709  -5.324  1.00  1.140          O  
ATOM    943  CB  LEU A  63     -23.349  17.381  -7.236  1.00  1.490          C  
ATOM    944  CG  LEU A  63     -23.928  18.824  -7.502  1.00  1.490          C  
ATOM    945  CD1 LEU A  63     -23.658  19.239  -8.921  1.00  1.490          C  
ATOM    946  CD2 LEU A  63     -25.442  18.860  -7.247  1.00  1.490          C  
ATOM    947  H   LEU A  63     -21.780  18.430  -5.632  1.00  1.250          H  
ATOM    948  HA  LEU A  63     -24.314  17.148  -5.340  1.00  1.280          H  
ATOM    949 1HB  LEU A  63     -22.321  17.364  -7.598  1.00  1.780          H  
ATOM    950 2HB  LEU A  63     -23.934  16.665  -7.788  1.00  1.780          H  
ATOM    951  HG  LEU A  63     -23.426  19.528  -6.846  1.00  1.780          H  
ATOM    952 1HD1 LEU A  63     -24.041  20.247  -9.076  1.00  1.780          H  
ATOM    953 2HD1 LEU A  63     -22.581  19.230  -9.101  1.00  1.780          H  
ATOM    954 3HD1 LEU A  63     -24.147  18.573  -9.602  1.00  1.780          H  
ATOM    955 1HD2 LEU A  63     -25.803  19.867  -7.439  1.00  1.780          H  
ATOM    956 2HD2 LEU A  63     -25.943  18.165  -7.917  1.00  1.780          H  
ATOM    957 3HD2 LEU A  63     -25.675  18.599  -6.226  1.00  1.780          H  
ATOM    958  N   SER A  64     -21.737  15.158  -5.521  1.00  1.100          N  
ATOM    959  CA  SER A  64     -21.363  13.788  -5.268  1.00  1.210          C  
ATOM    960  C   SER A  64     -21.890  13.367  -3.905  1.00  1.260          C  
ATOM    961  O   SER A  64     -22.558  12.340  -3.811  1.00  1.310          O  
ATOM    962  CB  SER A  64     -19.870  13.603  -5.373  1.00  1.650          C  
ATOM    963  OG  SER A  64     -19.527  12.280  -5.107  1.00  1.650          O  
ATOM    964  H   SER A  64     -21.009  15.834  -5.724  1.00  1.320          H  
ATOM    965  HA  SER A  64     -21.827  13.156  -6.025  1.00  1.450          H  
ATOM    966 1HB  SER A  64     -19.543  13.871  -6.373  1.00  1.980          H  
ATOM    967 2HB  SER A  64     -19.361  14.265  -4.678  1.00  1.980          H  
ATOM    968  HG  SER A  64     -18.677  12.137  -5.572  1.00  1.980          H  
ATOM    969  N   ASP A  65     -21.698  14.187  -2.854  1.00  1.280          N  
ATOM    970  CA  ASP A  65     -22.227  13.821  -1.536  1.00  1.390          C  
ATOM    971  C   ASP A  65     -23.754  13.652  -1.576  1.00  1.360          C  
ATOM    972  O   ASP A  65     -24.310  12.744  -0.940  1.00  1.400          O  
ATOM    973  CB  ASP A  65     -21.879  14.868  -0.471  1.00  1.900          C  
ATOM    974  CG  ASP A  65     -20.401  14.887  -0.014  1.00  1.900          C  
ATOM    975  OD1 ASP A  65     -19.659  13.974  -0.305  1.00  1.900          O  
ATOM    976  OD2 ASP A  65     -20.044  15.832   0.653  1.00  1.900          O  
ATOM    977  H   ASP A  65     -21.136  15.038  -2.975  1.00  1.540          H  
ATOM    978  HA  ASP A  65     -21.778  12.877  -1.241  1.00  1.670          H  
ATOM    979 1HB  ASP A  65     -22.118  15.857  -0.869  1.00  2.280          H  
ATOM    980 2HB  ASP A  65     -22.509  14.714   0.402  1.00  2.280          H  
ATOM    981  N   LEU A  66     -24.438  14.504  -2.349  1.00  1.340          N  
ATOM    982  CA  LEU A  66     -25.893  14.429  -2.504  1.00  1.410          C  
ATOM    983  C   LEU A  66     -26.293  13.080  -3.121  1.00  1.370          C  
ATOM    984  O   LEU A  66     -27.232  12.426  -2.655  1.00  1.490          O  
ATOM    985  CB  LEU A  66     -26.367  15.590  -3.405  1.00  1.950          C  
ATOM    986  CG  LEU A  66     -27.861  15.732  -3.742  1.00  1.950          C  
ATOM    987  CD1 LEU A  66     -28.682  15.979  -2.473  1.00  1.950          C  
ATOM    988  CD2 LEU A  66     -27.994  16.883  -4.747  1.00  1.950          C  
ATOM    989  H   LEU A  66     -23.919  15.275  -2.789  1.00  1.610          H  
ATOM    990  HA  LEU A  66     -26.344  14.515  -1.520  1.00  1.690          H  
ATOM    991 1HB  LEU A  66     -26.029  16.527  -2.961  1.00  2.340          H  
ATOM    992 2HB  LEU A  66     -25.885  15.490  -4.349  1.00  2.340          H  
ATOM    993  HG  LEU A  66     -28.226  14.809  -4.202  1.00  2.340          H  
ATOM    994 1HD1 LEU A  66     -29.735  16.081  -2.739  1.00  2.340          H  
ATOM    995 2HD1 LEU A  66     -28.570  15.140  -1.788  1.00  2.340          H  
ATOM    996 3HD1 LEU A  66     -28.340  16.894  -1.988  1.00  2.340          H  
ATOM    997 1HD2 LEU A  66     -29.040  17.009  -5.029  1.00  2.340          H  
ATOM    998 2HD2 LEU A  66     -27.624  17.806  -4.299  1.00  2.340          H  
ATOM    999 3HD2 LEU A  66     -27.404  16.649  -5.637  1.00  2.340          H  
ATOM   1000  N   PHE A  67     -25.578  12.674  -4.177  1.00  1.280          N  
ATOM   1001  CA  PHE A  67     -25.820  11.406  -4.865  1.00  1.350          C  
ATOM   1002  C   PHE A  67     -25.299  10.174  -4.108  1.00  1.320          C  
ATOM   1003  O   PHE A  67     -25.826   9.078  -4.297  1.00  1.430          O  
ATOM   1004  CB  PHE A  67     -25.256  11.446  -6.289  1.00  1.860          C  
ATOM   1005  CG  PHE A  67     -26.116  12.279  -7.234  1.00  1.860          C  
ATOM   1006  CD1 PHE A  67     -25.752  13.564  -7.627  1.00  1.860          C  
ATOM   1007  CD2 PHE A  67     -27.315  11.768  -7.711  1.00  1.860          C  
ATOM   1008  CE1 PHE A  67     -26.563  14.310  -8.456  1.00  1.860          C  
ATOM   1009  CE2 PHE A  67     -28.120  12.514  -8.544  1.00  1.860          C  
ATOM   1010  CZ  PHE A  67     -27.744  13.787  -8.912  1.00  1.860          C  
ATOM   1011  H   PHE A  67     -24.863  13.311  -4.538  1.00  1.540          H  
ATOM   1012  HA  PHE A  67     -26.899  11.292  -4.956  1.00  1.620          H  
ATOM   1013 1HB  PHE A  67     -24.250  11.874  -6.261  1.00  2.230          H  
ATOM   1014 2HB  PHE A  67     -25.179  10.437  -6.683  1.00  2.230          H  
ATOM   1015  HD1 PHE A  67     -24.827  13.981  -7.279  1.00  2.230          H  
ATOM   1016  HD2 PHE A  67     -27.618  10.763  -7.419  1.00  2.230          H  
ATOM   1017  HE1 PHE A  67     -26.272  15.311  -8.746  1.00  2.230          H  
ATOM   1018  HE2 PHE A  67     -29.056  12.098  -8.913  1.00  2.230          H  
ATOM   1019  HZ  PHE A  67     -28.384  14.371  -9.570  1.00  2.230          H  
ATOM   1020  N   ARG A  68     -24.275  10.348  -3.264  1.00  1.290          N  
ATOM   1021  CA  ARG A  68     -23.709   9.275  -2.447  1.00  1.350          C  
ATOM   1022  C   ARG A  68     -24.528   8.960  -1.191  1.00  1.300          C  
ATOM   1023  O   ARG A  68     -24.652   7.794  -0.819  1.00  1.330          O  
ATOM   1024  CB  ARG A  68     -22.264   9.574  -2.070  1.00  1.870          C  
ATOM   1025  CG  ARG A  68     -21.244   9.413  -3.201  1.00  1.870          C  
ATOM   1026  CD  ARG A  68     -19.861   9.678  -2.735  1.00  1.870          C  
ATOM   1027  NE  ARG A  68     -18.858   9.420  -3.784  1.00  1.870          N  
ATOM   1028  CZ  ARG A  68     -17.515   9.502  -3.615  1.00  1.870          C  
ATOM   1029  NH1 ARG A  68     -17.007   9.839  -2.444  1.00  1.870          N  
ATOM   1030  NH2 ARG A  68     -16.708   9.242  -4.628  1.00  1.870          N  
ATOM   1031  H   ARG A  68     -23.832  11.262  -3.230  1.00  1.550          H  
ATOM   1032  HA  ARG A  68     -23.693   8.380  -3.058  1.00  1.620          H  
ATOM   1033 1HB  ARG A  68     -22.209  10.611  -1.764  1.00  2.240          H  
ATOM   1034 2HB  ARG A  68     -21.949   9.000  -1.227  1.00  2.240          H  
ATOM   1035 1HG  ARG A  68     -21.298   8.404  -3.575  1.00  2.240          H  
ATOM   1036 2HG  ARG A  68     -21.468  10.106  -4.009  1.00  2.240          H  
ATOM   1037 1HD  ARG A  68     -19.786  10.730  -2.443  1.00  2.240          H  
ATOM   1038 2HD  ARG A  68     -19.640   9.037  -1.880  1.00  2.240          H  
ATOM   1039  HE  ARG A  68     -19.199   9.168  -4.706  1.00  2.240          H  
ATOM   1040 1HH1 ARG A  68     -17.616  10.043  -1.663  1.00  2.240          H  
ATOM   1041 2HH1 ARG A  68     -16.005   9.896  -2.327  1.00  2.240          H  
ATOM   1042 1HH2 ARG A  68     -17.085   8.979  -5.532  1.00  2.240          H  
ATOM   1043 2HH2 ARG A  68     -15.707   9.294  -4.507  1.00  2.240          H  
ATOM   1044  N   SER A  69     -25.161   9.972  -0.586  1.00  1.300          N  
ATOM   1045  CA  SER A  69     -25.962   9.819   0.633  1.00  1.360          C  
ATOM   1046  C   SER A  69     -26.945   8.621   0.646  1.00  1.290          C  
ATOM   1047  O   SER A  69     -27.034   7.932   1.666  1.00  1.240          O  
ATOM   1048  CB  SER A  69     -26.684  11.118   0.957  1.00  1.880          C  
ATOM   1049  OG  SER A  69     -27.469  10.981   2.108  1.00  1.880          O  
ATOM   1050  H   SER A  69     -24.994  10.926  -0.924  1.00  1.560          H  
ATOM   1051  HA  SER A  69     -25.259   9.658   1.453  1.00  1.630          H  
ATOM   1052 1HB  SER A  69     -25.939  11.897   1.121  1.00  2.260          H  
ATOM   1053 2HB  SER A  69     -27.297  11.447   0.132  1.00  2.260          H  
ATOM   1054  HG  SER A  69     -27.891  11.831   2.237  1.00  2.260          H  
ATOM   1055  N   PRO A  70     -27.681   8.280  -0.444  1.00  1.330          N  
ATOM   1056  CA  PRO A  70     -28.605   7.161  -0.504  1.00  1.340          C  
ATOM   1057  C   PRO A  70     -27.940   5.821  -0.173  1.00  1.300          C  
ATOM   1058  O   PRO A  70     -28.654   4.841   0.059  1.00  1.310          O  
ATOM   1059  CB  PRO A  70     -29.116   7.204  -1.947  1.00  2.010          C  
ATOM   1060  CG  PRO A  70     -28.951   8.634  -2.352  1.00  2.010          C  
ATOM   1061  CD  PRO A  70     -27.687   9.064  -1.685  1.00  2.010          C  
ATOM   1062  HA  PRO A  70     -29.429   7.353   0.197  1.00  1.610          H  
ATOM   1063 1HB  PRO A  70     -28.535   6.512  -2.569  1.00  2.410          H  
ATOM   1064 2HB  PRO A  70     -30.162   6.871  -1.983  1.00  2.410          H  
ATOM   1065 1HG  PRO A  70     -28.878   8.714  -3.449  1.00  2.410          H  
ATOM   1066 2HG  PRO A  70     -29.820   9.228  -2.041  1.00  2.410          H  
ATOM   1067 1HD  PRO A  70     -26.904   8.724  -2.302  1.00  2.410          H  
ATOM   1068 2HD  PRO A  70     -27.688  10.135  -1.544  1.00  2.410          H  
ATOM   1069  N   MET A  71     -26.595   5.737  -0.150  1.00  1.300          N  
ATOM   1070  CA  MET A  71     -26.010   4.460   0.196  1.00  1.320          C  
ATOM   1071  C   MET A  71     -25.191   4.575   1.477  1.00  1.270          C  
ATOM   1072  O   MET A  71     -24.231   3.828   1.678  1.00  1.360          O  
ATOM   1073  CB  MET A  71     -25.042   4.019  -0.894  1.00  1.840          C  
ATOM   1074  CG  MET A  71     -25.637   3.677  -2.232  1.00  1.840          C  
ATOM   1075  SD  MET A  71     -25.904   5.147  -3.263  1.00  1.840          S  
ATOM   1076  CE  MET A  71     -24.232   5.598  -3.741  1.00  1.840          C  
ATOM   1077  H   MET A  71     -25.990   6.539  -0.357  1.00  1.560          H  
ATOM   1078  HA  MET A  71     -26.793   3.719   0.340  1.00  1.580          H  
ATOM   1079 1HB  MET A  71     -24.353   4.820  -1.046  1.00  2.210          H  
ATOM   1080 2HB  MET A  71     -24.462   3.180  -0.556  1.00  2.210          H  
ATOM   1081 1HG  MET A  71     -24.983   2.985  -2.770  1.00  2.210          H  
ATOM   1082 2HG  MET A  71     -26.598   3.187  -2.080  1.00  2.210          H  
ATOM   1083 1HE  MET A  71     -24.273   6.468  -4.400  1.00  2.210          H  
ATOM   1084 2HE  MET A  71     -23.637   5.843  -2.869  1.00  2.210          H  
ATOM   1085 3HE  MET A  71     -23.780   4.775  -4.258  1.00  2.210          H  
ATOM   1086  N   LEU A  72     -25.696   5.372   2.423  1.00  1.210          N  
ATOM   1087  CA  LEU A  72     -25.128   5.429   3.760  1.00  1.230          C  
ATOM   1088  C   LEU A  72     -25.574   4.264   4.684  1.00  1.210          C  
ATOM   1089  O   LEU A  72     -24.815   3.913   5.573  1.00  1.250          O  
ATOM   1090  CB  LEU A  72     -25.332   6.815   4.444  1.00  1.710          C  
ATOM   1091  CG  LEU A  72     -26.716   7.296   4.942  1.00  1.710          C  
ATOM   1092  CD1 LEU A  72     -26.994   6.753   6.375  1.00  1.710          C  
ATOM   1093  CD2 LEU A  72     -26.704   8.815   4.953  1.00  1.710          C  
ATOM   1094  H   LEU A  72     -26.444   6.023   2.159  1.00  1.450          H  
ATOM   1095  HA  LEU A  72     -24.055   5.327   3.644  1.00  1.480          H  
ATOM   1096 1HB  LEU A  72     -24.690   6.866   5.300  1.00  2.060          H  
ATOM   1097 2HB  LEU A  72     -24.986   7.570   3.730  1.00  2.060          H  
ATOM   1098  HG  LEU A  72     -27.490   6.968   4.283  1.00  2.060          H  
ATOM   1099 1HD1 LEU A  72     -27.957   7.126   6.711  1.00  2.060          H  
ATOM   1100 2HD1 LEU A  72     -27.018   5.680   6.397  1.00  2.060          H  
ATOM   1101 3HD1 LEU A  72     -26.211   7.099   7.051  1.00  2.060          H  
ATOM   1102 1HD2 LEU A  72     -27.669   9.182   5.302  1.00  2.060          H  
ATOM   1103 2HD2 LEU A  72     -25.919   9.173   5.624  1.00  2.060          H  
ATOM   1104 3HD2 LEU A  72     -26.518   9.191   3.945  1.00  2.060          H  
ATOM   1105  N   PRO A  73     -26.783   3.622   4.526  1.00  1.230          N  
ATOM   1106  CA  PRO A  73     -27.297   2.539   5.370  1.00  1.280          C  
ATOM   1107  C   PRO A  73     -26.429   1.284   5.422  1.00  1.290          C  
ATOM   1108  O   PRO A  73     -26.679   0.416   6.277  1.00  1.290          O  
ATOM   1109  CB  PRO A  73     -28.643   2.209   4.729  1.00  1.920          C  
ATOM   1110  CG  PRO A  73     -29.062   3.443   4.026  1.00  1.920          C  
ATOM   1111  CD  PRO A  73     -27.801   4.021   3.490  1.00  1.920          C  
ATOM   1112  HA  PRO A  73     -27.449   2.933   6.385  1.00  1.540          H  
ATOM   1113 1HB  PRO A  73     -28.502   1.381   4.049  1.00  2.300          H  
ATOM   1114 2HB  PRO A  73     -29.362   1.880   5.494  1.00  2.300          H  
ATOM   1115 1HG  PRO A  73     -29.785   3.193   3.230  1.00  2.300          H  
ATOM   1116 2HG  PRO A  73     -29.575   4.123   4.719  1.00  2.300          H  
ATOM   1117 1HD  PRO A  73     -27.611   3.538   2.531  1.00  2.300          H  
ATOM   1118 2HD  PRO A  73     -27.966   5.079   3.413  1.00  2.300          H  
ATOM   1119  N   SER A  74     -25.476   1.159   4.481  1.00  1.350          N  
ATOM   1120  CA  SER A  74     -24.556   0.034   4.353  1.00  1.460          C  
ATOM   1121  C   SER A  74     -23.812  -0.320   5.654  1.00  1.440          C  
ATOM   1122  O   SER A  74     -23.365  -1.461   5.830  1.00  1.530          O  
ATOM   1123  CB  SER A  74     -23.540   0.343   3.290  1.00  2.000          C  
ATOM   1124  OG  SER A  74     -22.684   1.349   3.699  1.00  2.000          O  
ATOM   1125  H   SER A  74     -25.330   1.914   3.828  1.00  1.620          H  
ATOM   1126  HA  SER A  74     -25.130  -0.818   4.022  1.00  1.750          H  
ATOM   1127 1HB  SER A  74     -22.974  -0.548   3.047  1.00  2.400          H  
ATOM   1128 2HB  SER A  74     -24.050   0.665   2.395  1.00  2.400          H  
ATOM   1129  HG  SER A  74     -22.164   1.565   2.918  1.00  2.400          H  
ATOM   1130  N   LEU A  75     -23.782   0.590   6.632  1.00  1.370          N  
ATOM   1131  CA  LEU A  75     -23.383   1.027   7.956  1.00  1.420          C  
ATOM   1132  C   LEU A  75     -23.952  -0.006   8.893  1.00  1.300          C  
ATOM   1133  O   LEU A  75     -23.280  -0.482   9.808  1.00  1.320          O  
ATOM   1134  CB  LEU A  75     -23.906   2.429   8.266  1.00  1.970          C  
ATOM   1135  CG  LEU A  75     -23.628   3.004   9.692  1.00  1.970          C  
ATOM   1136  CD1 LEU A  75     -22.119   3.064   9.978  1.00  1.970          C  
ATOM   1137  CD2 LEU A  75     -24.256   4.405   9.763  1.00  1.970          C  
ATOM   1138  H   LEU A  75     -23.353  -0.224   7.031  1.00  1.640          H  
ATOM   1139  HA  LEU A  75     -22.299   1.014   8.018  1.00  1.700          H  
ATOM   1140 1HB  LEU A  75     -23.460   3.113   7.549  1.00  2.360          H  
ATOM   1141 2HB  LEU A  75     -24.983   2.440   8.104  1.00  2.360          H  
ATOM   1142  HG  LEU A  75     -24.086   2.368  10.446  1.00  2.360          H  
ATOM   1143 1HD1 LEU A  75     -21.964   3.491  10.973  1.00  2.360          H  
ATOM   1144 2HD1 LEU A  75     -21.690   2.067   9.949  1.00  2.360          H  
ATOM   1145 3HD1 LEU A  75     -21.642   3.664   9.254  1.00  2.360          H  
ATOM   1146 1HD2 LEU A  75     -24.089   4.832  10.754  1.00  2.360          H  
ATOM   1147 2HD2 LEU A  75     -23.818   5.049   9.020  1.00  2.360          H  
ATOM   1148 3HD2 LEU A  75     -25.326   4.324   9.576  1.00  2.360          H  
ATOM   1149  N   GLN A  76     -25.199  -0.378   8.630  1.00  1.240          N  
ATOM   1150  CA  GLN A  76     -25.853  -1.437   9.364  1.00  1.220          C  
ATOM   1151  C   GLN A  76     -25.998  -2.665   8.482  1.00  1.230          C  
ATOM   1152  O   GLN A  76     -25.717  -3.773   8.903  1.00  1.270          O  
ATOM   1153  CB  GLN A  76     -27.218  -0.998   9.887  1.00  1.720          C  
ATOM   1154  CG  GLN A  76     -27.168   0.105  10.923  1.00  1.720          C  
ATOM   1155  CD  GLN A  76     -26.412  -0.334  12.183  1.00  1.720          C  
ATOM   1156  OE1 GLN A  76     -26.660  -1.410  12.768  1.00  1.720          O  
ATOM   1157  NE2 GLN A  76     -25.483   0.502  12.616  1.00  1.720          N  
ATOM   1158  H   GLN A  76     -25.712   0.079   7.870  1.00  1.490          H  
ATOM   1159  HA  GLN A  76     -25.228  -1.714  10.212  1.00  1.460          H  
ATOM   1160 1HB  GLN A  76     -27.816  -0.636   9.048  1.00  2.060          H  
ATOM   1161 2HB  GLN A  76     -27.734  -1.845  10.304  1.00  2.060          H  
ATOM   1162 1HG  GLN A  76     -26.656   0.969  10.499  1.00  2.060          H  
ATOM   1163 2HG  GLN A  76     -28.186   0.372  11.208  1.00  2.060          H  
ATOM   1164 1HE2 GLN A  76     -24.946   0.278  13.432  1.00  2.060          H  
ATOM   1165 2HE2 GLN A  76     -25.318   1.361  12.137  1.00  2.060          H  
ATOM   1166  N   TRP A  77     -26.329  -2.497   7.214  1.00  1.250          N  
ATOM   1167  CA  TRP A  77     -26.542  -3.682   6.383  1.00  1.340          C  
ATOM   1168  C   TRP A  77     -25.354  -4.657   6.350  1.00  1.370          C  
ATOM   1169  O   TRP A  77     -25.503  -5.856   6.638  1.00  1.430          O  
ATOM   1170  CB  TRP A  77     -26.819  -3.241   4.969  1.00  1.840          C  
ATOM   1171  CG  TRP A  77     -28.086  -2.494   4.803  1.00  1.840          C  
ATOM   1172  CD1 TRP A  77     -29.136  -2.433   5.672  1.00  1.840          C  
ATOM   1173  CD2 TRP A  77     -28.458  -1.690   3.678  1.00  1.840          C  
ATOM   1174  NE1 TRP A  77     -30.126  -1.656   5.158  1.00  1.840          N  
ATOM   1175  CE2 TRP A  77     -29.738  -1.197   3.938  1.00  1.840          C  
ATOM   1176  CE3 TRP A  77     -27.830  -1.362   2.477  1.00  1.840          C  
ATOM   1177  CZ2 TRP A  77     -30.405  -0.393   3.041  1.00  1.840          C  
ATOM   1178  CZ3 TRP A  77     -28.507  -0.557   1.580  1.00  1.840          C  
ATOM   1179  CH2 TRP A  77     -29.757  -0.087   1.855  1.00  1.840          C  
ATOM   1180  H   TRP A  77     -26.524  -1.558   6.855  1.00  1.500          H  
ATOM   1181  HA  TRP A  77     -27.399  -4.226   6.772  1.00  1.610          H  
ATOM   1182 1HB  TRP A  77     -26.016  -2.652   4.628  1.00  2.210          H  
ATOM   1183 2HB  TRP A  77     -26.847  -4.092   4.352  1.00  2.210          H  
ATOM   1184  HD1 TRP A  77     -29.191  -2.932   6.635  1.00  2.210          H  
ATOM   1185  HE1 TRP A  77     -31.007  -1.457   5.609  1.00  2.210          H  
ATOM   1186  HE3 TRP A  77     -26.839  -1.738   2.249  1.00  2.210          H  
ATOM   1187  HZ2 TRP A  77     -31.403  -0.008   3.241  1.00  2.210          H  
ATOM   1188  HZ3 TRP A  77     -28.029  -0.310   0.641  1.00  2.210          H  
ATOM   1189  HH2 TRP A  77     -30.257   0.544   1.120  1.00  2.210          H  
ATOM   1190  N   LEU A  78     -24.164  -4.132   6.042  1.00  1.390          N  
ATOM   1191  CA  LEU A  78     -22.983  -4.958   5.937  1.00  1.470          C  
ATOM   1192  C   LEU A  78     -22.412  -5.073   7.334  1.00  1.400          C  
ATOM   1193  O   LEU A  78     -22.016  -6.150   7.784  1.00  1.410          O  
ATOM   1194  CB  LEU A  78     -21.964  -4.274   5.012  1.00  2.030          C  
ATOM   1195  CG  LEU A  78     -22.422  -3.990   3.532  1.00  2.030          C  
ATOM   1196  CD1 LEU A  78     -21.351  -3.170   2.850  1.00  2.030          C  
ATOM   1197  CD2 LEU A  78     -22.662  -5.281   2.757  1.00  2.030          C  
ATOM   1198  H   LEU A  78     -24.078  -3.137   5.857  1.00  1.670          H  
ATOM   1199  HA  LEU A  78     -23.257  -5.941   5.577  1.00  1.760          H  
ATOM   1200 1HB  LEU A  78     -21.685  -3.324   5.455  1.00  2.430          H  
ATOM   1201 2HB  LEU A  78     -21.074  -4.896   4.968  1.00  2.430          H  
ATOM   1202  HG  LEU A  78     -23.344  -3.405   3.551  1.00  2.430          H  
ATOM   1203 1HD1 LEU A  78     -21.660  -2.940   1.833  1.00  2.430          H  
ATOM   1204 2HD1 LEU A  78     -21.199  -2.241   3.403  1.00  2.430          H  
ATOM   1205 3HD1 LEU A  78     -20.422  -3.733   2.829  1.00  2.430          H  
ATOM   1206 1HD2 LEU A  78     -22.971  -5.038   1.738  1.00  2.430          H  
ATOM   1207 2HD2 LEU A  78     -21.753  -5.861   2.708  1.00  2.430          H  
ATOM   1208 3HD2 LEU A  78     -23.441  -5.859   3.243  1.00  2.430          H  
ATOM   1209  N   GLY A  79     -22.465  -3.957   8.064  1.00  1.350          N  
ATOM   1210  CA  GLY A  79     -21.943  -3.886   9.431  1.00  1.340          C  
ATOM   1211  C   GLY A  79     -22.575  -4.943  10.346  1.00  1.290          C  
ATOM   1212  O   GLY A  79     -21.937  -5.471  11.258  1.00  1.330          O  
ATOM   1213  H   GLY A  79     -22.799  -3.114   7.597  1.00  1.620          H  
ATOM   1214 1HA  GLY A  79     -20.864  -4.013   9.416  1.00  1.610          H  
ATOM   1215 2HA  GLY A  79     -22.143  -2.892   9.835  1.00  1.610          H  
ATOM   1216  N   ARG A  80     -23.839  -5.270  10.130  1.00  1.250          N  
ATOM   1217  CA  ARG A  80     -24.457  -6.299  10.924  1.00  1.260          C  
ATOM   1218  C   ARG A  80     -24.053  -7.656  10.359  1.00  1.280          C  
ATOM   1219  O   ARG A  80     -23.635  -8.542  11.107  1.00  1.300          O  
ATOM   1220  CB  ARG A  80     -25.975  -6.157  10.928  1.00  1.760          C  
ATOM   1221  CG  ARG A  80     -26.515  -4.938  11.702  1.00  1.760          C  
ATOM   1222  CD  ARG A  80     -27.993  -4.804  11.569  1.00  1.760          C  
ATOM   1223  NE  ARG A  80     -28.494  -3.606  12.239  1.00  1.760          N  
ATOM   1224  CZ  ARG A  80     -29.794  -3.270  12.363  1.00  1.760          C  
ATOM   1225  NH1 ARG A  80     -30.740  -4.052  11.875  1.00  1.760          N  
ATOM   1226  NH2 ARG A  80     -30.119  -2.146  12.981  1.00  1.760          N  
ATOM   1227  H   ARG A  80     -24.381  -4.776   9.433  1.00  1.500          H  
ATOM   1228  HA  ARG A  80     -24.099  -6.220  11.950  1.00  1.510          H  
ATOM   1229 1HB  ARG A  80     -26.331  -6.083   9.900  1.00  2.110          H  
ATOM   1230 2HB  ARG A  80     -26.421  -7.050  11.364  1.00  2.110          H  
ATOM   1231 1HG  ARG A  80     -26.291  -5.064  12.759  1.00  2.110          H  
ATOM   1232 2HG  ARG A  80     -26.047  -4.023  11.352  1.00  2.110          H  
ATOM   1233 1HD  ARG A  80     -28.242  -4.730  10.509  1.00  2.110          H  
ATOM   1234 2HD  ARG A  80     -28.477  -5.674  12.005  1.00  2.110          H  
ATOM   1235  HE  ARG A  80     -27.798  -2.939  12.608  1.00  2.110          H  
ATOM   1236 1HH1 ARG A  80     -30.497  -4.910  11.403  1.00  2.110          H  
ATOM   1237 2HH1 ARG A  80     -31.712  -3.794  11.972  1.00  2.110          H  
ATOM   1238 1HH2 ARG A  80     -29.391  -1.555  13.369  1.00  2.110          H  
ATOM   1239 2HH2 ARG A  80     -31.087  -1.882  13.082  1.00  2.110          H  
ATOM   1240  N   ALA A  81     -24.091  -7.836   9.035  1.00  1.310          N  
ATOM   1241  CA  ALA A  81     -23.789  -9.154   8.501  1.00  1.350          C  
ATOM   1242  C   ALA A  81     -22.385  -9.655   8.879  1.00  1.330          C  
ATOM   1243  O   ALA A  81     -22.249 -10.816   9.293  1.00  1.330          O  
ATOM   1244  CB  ALA A  81     -23.938  -9.126   6.991  1.00  1.870          C  
ATOM   1245  H   ALA A  81     -24.400  -7.097   8.394  1.00  1.570          H  
ATOM   1246  HA  ALA A  81     -24.512  -9.856   8.912  1.00  1.620          H  
ATOM   1247 1HB  ALA A  81     -23.749 -10.114   6.577  1.00  2.250          H  
ATOM   1248 2HB  ALA A  81     -24.949  -8.804   6.729  1.00  2.250          H  
ATOM   1249 3HB  ALA A  81     -23.233  -8.426   6.603  1.00  2.250          H  
ATOM   1250  N   TYR A  82     -21.356  -8.791   8.873  1.00  1.340          N  
ATOM   1251  CA  TYR A  82     -20.026  -9.338   9.188  1.00  1.390          C  
ATOM   1252  C   TYR A  82     -19.701  -9.351  10.672  1.00  1.360          C  
ATOM   1253  O   TYR A  82     -18.600  -9.742  11.060  1.00  1.400          O  
ATOM   1254  CB  TYR A  82     -18.871  -8.704   8.379  1.00  1.930          C  
ATOM   1255  CG  TYR A  82     -18.640  -7.214   8.478  1.00  1.930          C  
ATOM   1256  CD1 TYR A  82     -17.954  -6.686   9.562  1.00  1.930          C  
ATOM   1257  CD2 TYR A  82     -19.047  -6.382   7.452  1.00  1.930          C  
ATOM   1258  CE1 TYR A  82     -17.699  -5.339   9.625  1.00  1.930          C  
ATOM   1259  CE2 TYR A  82     -18.793  -5.033   7.515  1.00  1.930          C  
ATOM   1260  CZ  TYR A  82     -18.122  -4.512   8.599  1.00  1.930          C  
ATOM   1261  OH  TYR A  82     -17.863  -3.162   8.662  1.00  1.930          O  
ATOM   1262  H   TYR A  82     -21.494  -7.818   8.571  1.00  1.610          H  
ATOM   1263  HA  TYR A  82     -20.025 -10.379   8.904  1.00  1.670          H  
ATOM   1264 1HB  TYR A  82     -17.940  -9.196   8.662  1.00  2.310          H  
ATOM   1265 2HB  TYR A  82     -19.027  -8.933   7.329  1.00  2.310          H  
ATOM   1266  HD1 TYR A  82     -17.613  -7.338  10.369  1.00  2.310          H  
ATOM   1267  HD2 TYR A  82     -19.568  -6.785   6.596  1.00  2.310          H  
ATOM   1268  HE1 TYR A  82     -17.163  -4.926  10.477  1.00  2.310          H  
ATOM   1269  HE2 TYR A  82     -19.120  -4.379   6.706  1.00  2.310          H  
ATOM   1270  HH  TYR A  82     -18.186  -2.735   7.865  1.00  2.310          H  
ATOM   1271  N   ASN A  83     -20.661  -8.968  11.509  1.00  1.340          N  
ATOM   1272  CA  ASN A  83     -20.493  -9.062  12.948  1.00  1.380          C  
ATOM   1273  C   ASN A  83     -21.387 -10.195  13.460  1.00  1.360          C  
ATOM   1274  O   ASN A  83     -21.092 -10.816  14.486  1.00  1.430          O  
ATOM   1275  CB  ASN A  83     -20.664  -7.726  13.631  1.00  1.920          C  
ATOM   1276  CG  ASN A  83     -19.455  -6.818  13.350  1.00  1.920          C  
ATOM   1277  OD1 ASN A  83     -18.377  -7.077  13.908  1.00  1.920          O  
ATOM   1278  ND2 ASN A  83     -19.584  -5.811  12.541  1.00  1.920          N  
ATOM   1279  H   ASN A  83     -21.556  -8.654  11.139  1.00  1.610          H  
ATOM   1280  HA  ASN A  83     -19.467  -9.366  13.154  1.00  1.660          H  
ATOM   1281 1HB  ASN A  83     -21.570  -7.241  13.256  1.00  2.300          H  
ATOM   1282 2HB  ASN A  83     -20.776  -7.864  14.704  1.00  2.300          H  
ATOM   1283 1HD2 ASN A  83     -18.802  -5.222  12.355  1.00  2.300          H  
ATOM   1284 2HD2 ASN A  83     -20.461  -5.628  12.083  1.00  2.300          H  
ATOM   1285  N   SER A  84     -22.438 -10.508  12.694  1.00  1.310          N  
ATOM   1286  CA  SER A  84     -23.346 -11.612  12.984  1.00  1.350          C  
ATOM   1287  C   SER A  84     -22.530 -12.898  12.835  1.00  1.350          C  
ATOM   1288  O   SER A  84     -22.688 -13.864  13.596  1.00  1.450          O  
ATOM   1289  CB  SER A  84     -24.509 -11.595  12.008  1.00  1.870          C  
ATOM   1290  OG  SER A  84     -25.295 -10.443  12.179  1.00  1.870          O  
ATOM   1291  H   SER A  84     -22.666  -9.913  11.903  1.00  1.570          H  
ATOM   1292  HA  SER A  84     -23.713 -11.528  14.011  1.00  1.620          H  
ATOM   1293 1HB  SER A  84     -24.129 -11.632  10.988  1.00  2.250          H  
ATOM   1294 2HB  SER A  84     -25.120 -12.482  12.162  1.00  2.250          H  
ATOM   1295  HG  SER A  84     -24.752  -9.704  11.834  1.00  2.250          H  
ATOM   1296  N   SER A  85     -21.646 -12.892  11.821  1.00  1.310          N  
ATOM   1297  CA  SER A  85     -20.751 -14.005  11.555  1.00  1.330          C  
ATOM   1298  C   SER A  85     -19.787 -14.235  12.712  1.00  1.380          C  
ATOM   1299  O   SER A  85     -19.425 -15.382  12.987  1.00  1.350          O  
ATOM   1300  CB  SER A  85     -19.934 -13.715  10.333  1.00  1.850          C  
ATOM   1301  OG  SER A  85     -19.052 -12.659  10.579  1.00  1.850          O  
ATOM   1302  H   SER A  85     -21.638 -12.086  11.192  1.00  1.570          H  
ATOM   1303  HA  SER A  85     -21.345 -14.906  11.401  1.00  1.600          H  
ATOM   1304 1HB  SER A  85     -19.379 -14.593  10.076  1.00  2.220          H  
ATOM   1305 2HB  SER A  85     -20.586 -13.473   9.509  1.00  2.220          H  
ATOM   1306  HG  SER A  85     -18.624 -12.450   9.744  1.00  2.220          H  
ATOM   1307  N   LYS A  86     -19.429 -13.165  13.436  1.00  1.520          N  
ATOM   1308  CA  LYS A  86     -18.532 -13.270  14.573  1.00  1.620          C  
ATOM   1309  C   LYS A  86     -19.239 -14.024  15.665  1.00  1.520          C  
ATOM   1310  O   LYS A  86     -18.680 -14.955  16.236  1.00  1.530          O  
ATOM   1311  CB  LYS A  86     -18.101 -11.893  15.090  1.00  2.230          C  
ATOM   1312  CG  LYS A  86     -17.155 -11.889  16.312  1.00  2.230          C  
ATOM   1313  CD  LYS A  86     -15.781 -12.483  16.025  1.00  2.230          C  
ATOM   1314  CE  LYS A  86     -14.777 -12.112  17.146  1.00  2.230          C  
ATOM   1315  NZ  LYS A  86     -15.055 -12.813  18.463  1.00  2.230          N  
ATOM   1316  H   LYS A  86     -19.757 -12.249  13.152  1.00  1.820          H  
ATOM   1317  HA  LYS A  86     -17.653 -13.835  14.277  1.00  1.940          H  
ATOM   1318 1HB  LYS A  86     -17.632 -11.330  14.282  1.00  2.670          H  
ATOM   1319 2HB  LYS A  86     -18.968 -11.340  15.400  1.00  2.670          H  
ATOM   1320 1HG  LYS A  86     -17.032 -10.862  16.653  1.00  2.670          H  
ATOM   1321 2HG  LYS A  86     -17.615 -12.463  17.122  1.00  2.670          H  
ATOM   1322 1HD  LYS A  86     -15.862 -13.576  15.988  1.00  2.670          H  
ATOM   1323 2HD  LYS A  86     -15.406 -12.124  15.068  1.00  2.670          H  
ATOM   1324 1HE  LYS A  86     -13.774 -12.370  16.821  1.00  2.670          H  
ATOM   1325 2HE  LYS A  86     -14.827 -11.036  17.308  1.00  2.670          H  
ATOM   1326 1HZ  LYS A  86     -14.379 -12.535  19.147  1.00  2.670          H  
ATOM   1327 2HZ  LYS A  86     -15.991 -12.648  18.850  1.00  2.670          H  
ATOM   1328 3HZ  LYS A  86     -15.003 -13.825  18.352  1.00  2.670          H  
ATOM   1329  N   GLU A  87     -20.498 -13.671  15.932  1.00  1.550          N  
ATOM   1330  CA  GLU A  87     -21.212 -14.375  16.993  1.00  1.630          C  
ATOM   1331  C   GLU A  87     -21.287 -15.869  16.663  1.00  1.550          C  
ATOM   1332  O   GLU A  87     -21.076 -16.716  17.542  1.00  1.670          O  
ATOM   1333  CB  GLU A  87     -22.619 -13.801  17.177  1.00  2.250          C  
ATOM   1334  CG  GLU A  87     -22.663 -12.396  17.784  1.00  2.250          C  
ATOM   1335  CD  GLU A  87     -24.070 -11.849  17.899  1.00  2.250          C  
ATOM   1336  OE1 GLU A  87     -24.963 -12.453  17.352  1.00  2.250          O  
ATOM   1337  OE2 GLU A  87     -24.248 -10.839  18.537  1.00  2.250          O  
ATOM   1338  H   GLU A  87     -20.907 -12.867  15.441  1.00  1.860          H  
ATOM   1339  HA  GLU A  87     -20.659 -14.254  17.924  1.00  1.960          H  
ATOM   1340 1HB  GLU A  87     -23.116 -13.754  16.208  1.00  2.700          H  
ATOM   1341 2HB  GLU A  87     -23.204 -14.464  17.812  1.00  2.700          H  
ATOM   1342 1HG  GLU A  87     -22.208 -12.424  18.774  1.00  2.700          H  
ATOM   1343 2HG  GLU A  87     -22.067 -11.728  17.159  1.00  2.700          H  
ATOM   1344  N   GLY A  88     -21.516 -16.181  15.381  1.00  1.440          N  
ATOM   1345  CA  GLY A  88     -21.557 -17.554  14.894  1.00  1.540          C  
ATOM   1346  C   GLY A  88     -20.227 -18.263  15.171  1.00  1.620          C  
ATOM   1347  O   GLY A  88     -20.194 -19.374  15.732  1.00  1.900          O  
ATOM   1348  H   GLY A  88     -21.718 -15.414  14.728  1.00  1.730          H  
ATOM   1349 1HA  GLY A  88     -22.374 -18.089  15.376  1.00  1.850          H  
ATOM   1350 2HA  GLY A  88     -21.753 -17.545  13.822  1.00  1.850          H  
ATOM   1351  N   LEU A  89     -19.121 -17.627  14.760  1.00  1.570          N  
ATOM   1352  CA  LEU A  89     -17.808 -18.202  14.974  1.00  1.840          C  
ATOM   1353  C   LEU A  89     -17.503 -18.389  16.436  1.00  1.970          C  
ATOM   1354  O   LEU A  89     -17.022 -19.456  16.807  1.00  2.370          O  
ATOM   1355  CB  LEU A  89     -16.703 -17.311  14.412  1.00  2.470          C  
ATOM   1356  CG  LEU A  89     -16.532 -17.180  12.897  1.00  2.470          C  
ATOM   1357  CD1 LEU A  89     -15.521 -16.088  12.657  1.00  2.470          C  
ATOM   1358  CD2 LEU A  89     -16.033 -18.499  12.291  1.00  2.470          C  
ATOM   1359  H   LEU A  89     -19.213 -16.730  14.274  1.00  1.880          H  
ATOM   1360  HA  LEU A  89     -17.781 -19.178  14.497  1.00  2.210          H  
ATOM   1361 1HB  LEU A  89     -16.871 -16.306  14.800  1.00  2.960          H  
ATOM   1362 2HB  LEU A  89     -15.781 -17.660  14.812  1.00  2.960          H  
ATOM   1363  HG  LEU A  89     -17.475 -16.896  12.433  1.00  2.960          H  
ATOM   1364 1HD1 LEU A  89     -15.375 -15.969  11.613  1.00  2.960          H  
ATOM   1365 2HD1 LEU A  89     -15.886 -15.153  13.082  1.00  2.960          H  
ATOM   1366 3HD1 LEU A  89     -14.578 -16.354  13.123  1.00  2.960          H  
ATOM   1367 1HD2 LEU A  89     -15.891 -18.381  11.221  1.00  2.960          H  
ATOM   1368 2HD2 LEU A  89     -15.085 -18.776  12.750  1.00  2.960          H  
ATOM   1369 3HD2 LEU A  89     -16.758 -19.287  12.465  1.00  2.960          H  
ATOM   1370  N   ASP A  90     -17.859 -17.420  17.286  1.00  1.770          N  
ATOM   1371  CA  ASP A  90     -17.581 -17.542  18.705  1.00  1.980          C  
ATOM   1372  C   ASP A  90     -18.250 -18.761  19.312  1.00  2.280          C  
ATOM   1373  O   ASP A  90     -17.624 -19.439  20.130  1.00  2.470          O  
ATOM   1374  CB  ASP A  90     -17.953 -16.265  19.466  1.00  2.690          C  
ATOM   1375  CG  ASP A  90     -16.942 -15.095  19.228  1.00  2.690          C  
ATOM   1376  OD1 ASP A  90     -15.857 -15.339  18.736  1.00  2.690          O  
ATOM   1377  OD2 ASP A  90     -17.236 -13.954  19.543  1.00  2.690          O  
ATOM   1378  H   ASP A  90     -18.270 -16.559  16.925  1.00  2.120          H  
ATOM   1379  HA  ASP A  90     -16.506 -17.664  18.814  1.00  2.380          H  
ATOM   1380 1HB  ASP A  90     -18.946 -15.939  19.141  1.00  3.230          H  
ATOM   1381 2HB  ASP A  90     -18.009 -16.479  20.533  1.00  3.230          H  
ATOM   1382  N   GLU A  91     -19.492 -19.091  18.916  1.00  2.580          N  
ATOM   1383  CA  GLU A  91     -20.092 -20.307  19.471  1.00  3.120          C  
ATOM   1384  C   GLU A  91     -19.277 -21.532  19.037  1.00  3.360          C  
ATOM   1385  O   GLU A  91     -19.019 -22.446  19.835  1.00  3.730          O  
ATOM   1386  CB  GLU A  91     -21.552 -20.472  19.033  1.00  4.150          C  
ATOM   1387  CG  GLU A  91     -22.528 -19.474  19.658  1.00  4.150          C  
ATOM   1388  CD  GLU A  91     -23.961 -19.691  19.213  1.00  4.150          C  
ATOM   1389  OE1 GLU A  91     -24.169 -20.439  18.287  1.00  4.150          O  
ATOM   1390  OE2 GLU A  91     -24.843 -19.116  19.808  1.00  4.150          O  
ATOM   1391  H   GLU A  91     -20.016 -18.469  18.282  1.00  3.100          H  
ATOM   1392  HA  GLU A  91     -20.063 -20.244  20.560  1.00  3.740          H  
ATOM   1393 1HB  GLU A  91     -21.612 -20.353  17.948  1.00  4.980          H  
ATOM   1394 2HB  GLU A  91     -21.892 -21.478  19.272  1.00  4.980          H  
ATOM   1395 1HG  GLU A  91     -22.472 -19.560  20.743  1.00  4.980          H  
ATOM   1396 2HG  GLU A  91     -22.214 -18.466  19.384  1.00  4.980          H  
ATOM   1397  N   GLY A  92     -18.836 -21.531  17.771  1.00  3.290          N  
ATOM   1398  CA  GLY A  92     -18.004 -22.614  17.259  1.00  3.730          C  
ATOM   1399  C   GLY A  92     -16.680 -22.695  18.013  1.00  3.800          C  
ATOM   1400  O   GLY A  92     -16.189 -23.786  18.330  1.00  4.300          O  
ATOM   1401  H   GLY A  92     -19.136 -20.768  17.144  1.00  3.950          H  
ATOM   1402 1HA  GLY A  92     -18.531 -23.555  17.354  1.00  4.480          H  
ATOM   1403 2HA  GLY A  92     -17.815 -22.446  16.199  1.00  4.480          H  
ATOM   1404  N   PHE A  93     -16.107 -21.536  18.313  1.00  3.480          N  
ATOM   1405  CA  PHE A  93     -14.846 -21.469  19.008  1.00  3.670          C  
ATOM   1406  C   PHE A  93     -14.995 -22.010  20.416  1.00  3.930          C  
ATOM   1407  O   PHE A  93     -14.135 -22.749  20.877  1.00  4.160          O  
ATOM   1408  CB  PHE A  93     -14.306 -20.041  19.038  1.00  5.060          C  
ATOM   1409  CG  PHE A  93     -13.908 -19.450  17.659  1.00  5.060          C  
ATOM   1410  CD1 PHE A  93     -13.717 -20.242  16.514  1.00  5.060          C  
ATOM   1411  CD2 PHE A  93     -13.723 -18.082  17.520  1.00  5.060          C  
ATOM   1412  CE1 PHE A  93     -13.360 -19.676  15.313  1.00  5.060          C  
ATOM   1413  CE2 PHE A  93     -13.357 -17.529  16.308  1.00  5.060          C  
ATOM   1414  CZ  PHE A  93     -13.174 -18.331  15.209  1.00  5.060          C  
ATOM   1415  H   PHE A  93     -16.552 -20.683  17.979  1.00  4.180          H  
ATOM   1416  HA  PHE A  93     -14.145 -22.110  18.496  1.00  4.400          H  
ATOM   1417 1HB  PHE A  93     -15.055 -19.396  19.479  1.00  6.070          H  
ATOM   1418 2HB  PHE A  93     -13.434 -20.004  19.687  1.00  6.070          H  
ATOM   1419  HD1 PHE A  93     -13.857 -21.312  16.554  1.00  6.070          H  
ATOM   1420  HD2 PHE A  93     -13.869 -17.427  18.387  1.00  6.070          H  
ATOM   1421  HE1 PHE A  93     -13.226 -20.308  14.438  1.00  6.070          H  
ATOM   1422  HE2 PHE A  93     -13.216 -16.453  16.225  1.00  6.070          H  
ATOM   1423  HZ  PHE A  93     -12.888 -17.891  14.255  1.00  6.070          H  
ATOM   1424  N   GLU A  94     -16.104 -21.702  21.100  1.00  4.220          N  
ATOM   1425  CA  GLU A  94     -16.286 -22.245  22.443  1.00  4.710          C  
ATOM   1426  C   GLU A  94     -16.312 -23.777  22.393  1.00  5.250          C  
ATOM   1427  O   GLU A  94     -15.651 -24.442  23.196  1.00  5.500          O  
ATOM   1428  CB  GLU A  94     -17.583 -21.734  23.086  1.00  6.400          C  
ATOM   1429  CG  GLU A  94     -17.570 -20.259  23.496  1.00  6.400          C  
ATOM   1430  CD  GLU A  94     -18.898 -19.794  24.058  1.00  6.400          C  
ATOM   1431  OE1 GLU A  94     -19.831 -20.562  24.032  1.00  6.400          O  
ATOM   1432  OE2 GLU A  94     -18.975 -18.675  24.508  1.00  6.400          O  
ATOM   1433  H   GLU A  94     -16.779 -21.037  20.707  1.00  5.060          H  
ATOM   1434  HA  GLU A  94     -15.453 -21.922  23.059  1.00  5.650          H  
ATOM   1435 1HB  GLU A  94     -18.405 -21.868  22.380  1.00  7.680          H  
ATOM   1436 2HB  GLU A  94     -17.808 -22.329  23.968  1.00  7.680          H  
ATOM   1437 1HG  GLU A  94     -16.798 -20.115  24.250  1.00  7.680          H  
ATOM   1438 2HG  GLU A  94     -17.310 -19.652  22.634  1.00  7.680          H  
ATOM   1439  N   ARG A  95     -16.973 -24.353  21.385  1.00  5.690          N  
ATOM   1440  CA  ARG A  95     -17.000 -25.813  21.256  1.00  6.300          C  
ATOM   1441  C   ARG A  95     -15.573 -26.365  21.091  1.00  6.330          C  
ATOM   1442  O   ARG A  95     -15.231 -27.431  21.610  1.00  6.840          O  
ATOM   1443  CB  ARG A  95     -17.876 -26.259  20.088  1.00  8.580          C  
ATOM   1444  CG  ARG A  95     -19.380 -26.047  20.311  1.00  8.580          C  
ATOM   1445  CD  ARG A  95     -20.246 -26.774  19.311  1.00  8.580          C  
ATOM   1446  NE  ARG A  95     -20.094 -26.293  17.926  1.00  8.580          N  
ATOM   1447  CZ  ARG A  95     -20.782 -25.265  17.358  1.00  8.580          C  
ATOM   1448  NH1 ARG A  95     -21.659 -24.568  18.049  1.00  8.580          N  
ATOM   1449  NH2 ARG A  95     -20.569 -24.961  16.083  1.00  8.580          N  
ATOM   1450  H   ARG A  95     -17.525 -23.756  20.754  1.00  6.830          H  
ATOM   1451  HA  ARG A  95     -17.423 -26.227  22.170  1.00  7.560          H  
ATOM   1452 1HB  ARG A  95     -17.597 -25.711  19.192  1.00 10.290          H  
ATOM   1453 2HB  ARG A  95     -17.708 -27.316  19.890  1.00 10.290          H  
ATOM   1454 1HG  ARG A  95     -19.643 -26.397  21.307  1.00 10.290          H  
ATOM   1455 2HG  ARG A  95     -19.596 -24.981  20.238  1.00 10.290          H  
ATOM   1456 1HD  ARG A  95     -19.979 -27.832  19.327  1.00 10.290          H  
ATOM   1457 2HD  ARG A  95     -21.289 -26.676  19.600  1.00 10.290          H  
ATOM   1458  HE  ARG A  95     -19.438 -26.791  17.338  1.00 10.290          H  
ATOM   1459 1HH1 ARG A  95     -21.836 -24.779  19.018  1.00 10.290          H  
ATOM   1460 2HH1 ARG A  95     -22.165 -23.812  17.601  1.00 10.290          H  
ATOM   1461 1HH2 ARG A  95     -19.900 -25.493  15.541  1.00 10.290          H  
ATOM   1462 2HH2 ARG A  95     -21.076 -24.200  15.650  1.00 10.290          H  
ATOM   1463  N   LEU A  96     -14.746 -25.601  20.381  1.00  6.120          N  
ATOM   1464  CA  LEU A  96     -13.350 -25.896  20.080  1.00  6.420          C  
ATOM   1465  C   LEU A  96     -12.341 -25.145  20.977  1.00  6.310          C  
ATOM   1466  O   LEU A  96     -11.145 -25.084  20.628  1.00  6.480          O  
ATOM   1467  CB  LEU A  96     -13.069 -25.489  18.630  1.00  8.870          C  
ATOM   1468  CG  LEU A  96     -13.896 -26.168  17.521  1.00  8.870          C  
ATOM   1469  CD1 LEU A  96     -13.524 -25.515  16.197  1.00  8.870          C  
ATOM   1470  CD2 LEU A  96     -13.629 -27.674  17.487  1.00  8.870          C  
ATOM   1471  H   LEU A  96     -15.153 -24.762  19.950  1.00  7.340          H  
ATOM   1472  HA  LEU A  96     -13.190 -26.962  20.219  1.00  7.700          H  
ATOM   1473 1HB  LEU A  96     -13.266 -24.426  18.557  1.00 10.640          H  
ATOM   1474 2HB  LEU A  96     -12.016 -25.660  18.417  1.00 10.640          H  
ATOM   1475  HG  LEU A  96     -14.959 -25.997  17.700  1.00 10.640          H  
ATOM   1476 1HD1 LEU A  96     -14.110 -25.962  15.394  1.00 10.640          H  
ATOM   1477 2HD1 LEU A  96     -13.741 -24.445  16.252  1.00 10.640          H  
ATOM   1478 3HD1 LEU A  96     -12.465 -25.665  16.003  1.00 10.640          H  
ATOM   1479 1HD2 LEU A  96     -14.220 -28.123  16.689  1.00 10.640          H  
ATOM   1480 2HD2 LEU A  96     -12.571 -27.856  17.301  1.00 10.640          H  
ATOM   1481 3HD2 LEU A  96     -13.914 -28.126  18.433  1.00 10.640          H  
ATOM   1482  N   ASP A  97     -12.786 -24.635  22.144  1.00  6.330          N  
ATOM   1483  CA  ASP A  97     -11.966 -23.800  23.033  1.00  6.540          C  
ATOM   1484  C   ASP A  97     -10.659 -24.417  23.474  1.00  6.680          C  
ATOM   1485  O   ASP A  97      -9.666 -23.710  23.626  1.00  6.890          O  
ATOM   1486  CB  ASP A  97     -12.737 -23.395  24.286  1.00  9.070          C  
ATOM   1487  CG  ASP A  97     -12.035 -22.278  25.082  1.00  9.070          C  
ATOM   1488  OD1 ASP A  97     -11.910 -21.185  24.565  1.00  9.070          O  
ATOM   1489  OD2 ASP A  97     -11.611 -22.535  26.195  1.00  9.070          O  
ATOM   1490  H   ASP A  97     -13.778 -24.736  22.393  1.00  7.600          H  
ATOM   1491  HA  ASP A  97     -11.745 -22.884  22.502  1.00  7.850          H  
ATOM   1492 1HB  ASP A  97     -13.714 -23.049  24.005  1.00 10.890          H  
ATOM   1493 2HB  ASP A  97     -12.876 -24.265  24.927  1.00 10.890          H  
ATOM   1494  N   ALA A  98     -10.577 -25.742  23.586  1.00  6.840          N  
ATOM   1495  CA  ALA A  98      -9.327 -26.337  24.052  1.00  7.410          C  
ATOM   1496  C   ALA A  98      -8.136 -25.869  23.202  1.00  7.460          C  
ATOM   1497  O   ALA A  98      -7.013 -25.769  23.718  1.00  7.990          O  
ATOM   1498  CB  ALA A  98      -9.421 -27.849  24.013  1.00 10.150          C  
ATOM   1499  H   ALA A  98     -11.394 -26.317  23.426  1.00  8.210          H  
ATOM   1500  HA  ALA A  98      -9.159 -26.017  25.078  1.00  8.890          H  
ATOM   1501 1HB  ALA A  98      -8.492 -28.277  24.386  1.00 12.180          H  
ATOM   1502 2HB  ALA A  98     -10.251 -28.175  24.637  1.00 12.180          H  
ATOM   1503 3HB  ALA A  98      -9.586 -28.174  22.988  1.00 12.180          H  
ATOM   1504  N   LEU A  99      -8.368 -25.622  21.904  1.00  7.140          N  
ATOM   1505  CA  LEU A  99      -7.319 -25.134  21.034  1.00  7.490          C  
ATOM   1506  C   LEU A  99      -7.507 -23.643  20.756  1.00  7.310          C  
ATOM   1507  O   LEU A  99      -6.531 -22.887  20.684  1.00  7.780          O  
ATOM   1508  CB  LEU A  99      -7.282 -25.913  19.719  1.00 10.350          C  
ATOM   1509  CG  LEU A  99      -6.198 -25.466  18.691  1.00 10.350          C  
ATOM   1510  CD1 LEU A  99      -4.778 -25.637  19.272  1.00 10.350          C  
ATOM   1511  CD2 LEU A  99      -6.371 -26.274  17.413  1.00 10.350          C  
ATOM   1512  H   LEU A  99      -9.307 -25.726  21.517  1.00  8.570          H  
ATOM   1513  HA  LEU A  99      -6.375 -25.268  21.546  1.00  8.990          H  
ATOM   1514 1HB  LEU A  99      -7.119 -26.962  19.947  1.00 12.420          H  
ATOM   1515 2HB  LEU A  99      -8.257 -25.813  19.238  1.00 12.420          H  
ATOM   1516  HG  LEU A  99      -6.332 -24.429  18.471  1.00 12.420          H  
ATOM   1517 1HD1 LEU A  99      -4.049 -25.309  18.531  1.00 12.420          H  
ATOM   1518 2HD1 LEU A  99      -4.655 -25.034  20.166  1.00 12.420          H  
ATOM   1519 3HD1 LEU A  99      -4.602 -26.683  19.514  1.00 12.420          H  
ATOM   1520 1HD2 LEU A  99      -5.633 -25.951  16.677  1.00 12.420          H  
ATOM   1521 2HD2 LEU A  99      -6.234 -27.333  17.626  1.00 12.420          H  
ATOM   1522 3HD2 LEU A  99      -7.373 -26.107  17.016  1.00 12.420          H  
ATOM   1523  N   ARG A 100      -8.755 -23.198  20.587  1.00  6.880          N  
ATOM   1524  CA  ARG A 100      -8.994 -21.803  20.226  1.00  7.010          C  
ATOM   1525  C   ARG A 100      -8.460 -20.833  21.282  1.00  7.210          C  
ATOM   1526  O   ARG A 100      -7.966 -19.756  20.939  1.00  7.400          O  
ATOM   1527  CB  ARG A 100     -10.458 -21.563  19.916  1.00  9.760          C  
ATOM   1528  CG  ARG A 100     -10.947 -22.294  18.670  1.00  9.760          C  
ATOM   1529  CD  ARG A 100     -10.542 -21.641  17.401  1.00  9.760          C  
ATOM   1530  NE  ARG A 100     -11.036 -22.385  16.251  1.00  9.760          N  
ATOM   1531  CZ  ARG A 100     -10.795 -22.079  14.962  1.00  9.760          C  
ATOM   1532  NH1 ARG A 100     -10.077 -21.020  14.651  1.00  9.760          N  
ATOM   1533  NH2 ARG A 100     -11.288 -22.848  14.004  1.00  9.760          N  
ATOM   1534  H   ARG A 100      -9.548 -23.838  20.681  1.00  8.260          H  
ATOM   1535  HA  ARG A 100      -8.450 -21.617  19.310  1.00  8.410          H  
ATOM   1536 1HB  ARG A 100     -11.070 -21.878  20.732  1.00 11.710          H  
ATOM   1537 2HB  ARG A 100     -10.633 -20.498  19.770  1.00 11.710          H  
ATOM   1538 1HG  ARG A 100     -10.531 -23.300  18.661  1.00 11.710          H  
ATOM   1539 2HG  ARG A 100     -12.006 -22.359  18.695  1.00 11.710          H  
ATOM   1540 1HD  ARG A 100     -10.952 -20.632  17.366  1.00 11.710          H  
ATOM   1541 2HD  ARG A 100      -9.468 -21.594  17.330  1.00 11.710          H  
ATOM   1542  HE  ARG A 100     -11.595 -23.209  16.439  1.00 11.710          H  
ATOM   1543 1HH1 ARG A 100      -9.706 -20.427  15.378  1.00 11.710          H  
ATOM   1544 2HH1 ARG A 100      -9.900 -20.794  13.683  1.00 11.710          H  
ATOM   1545 1HH2 ARG A 100     -11.839 -23.662  14.239  1.00 11.710          H  
ATOM   1546 2HH2 ARG A 100     -11.110 -22.627  13.035  1.00 11.710          H  
ATOM   1547  N   ARG A 101      -8.455 -21.240  22.558  1.00  7.410          N  
ATOM   1548  CA  ARG A 101      -7.923 -20.426  23.650  1.00  7.920          C  
ATOM   1549  C   ARG A 101      -6.430 -20.123  23.461  1.00  8.090          C  
ATOM   1550  O   ARG A 101      -5.880 -19.268  24.153  1.00  8.460          O  
ATOM   1551  CB  ARG A 101      -8.113 -21.100  25.008  1.00 10.880          C  
ATOM   1552  CG  ARG A 101      -7.281 -22.370  25.219  1.00 10.880          C  
ATOM   1553  CD  ARG A 101      -7.507 -23.038  26.545  1.00 10.880          C  
ATOM   1554  NE  ARG A 101      -8.897 -23.492  26.761  1.00 10.880          N  
ATOM   1555  CZ  ARG A 101      -9.286 -24.449  27.628  1.00 10.880          C  
ATOM   1556  NH1 ARG A 101      -8.408 -25.132  28.348  1.00 10.880          N  
ATOM   1557  NH2 ARG A 101     -10.577 -24.685  27.744  1.00 10.880          N  
ATOM   1558  H   ARG A 101      -8.885 -22.137  22.805  1.00  8.890          H  
ATOM   1559  HA  ARG A 101      -8.467 -19.481  23.664  1.00  9.500          H  
ATOM   1560 1HB  ARG A 101      -7.868 -20.402  25.803  1.00 13.060          H  
ATOM   1561 2HB  ARG A 101      -9.163 -21.373  25.121  1.00 13.060          H  
ATOM   1562 1HG  ARG A 101      -7.464 -23.086  24.428  1.00 13.060          H  
ATOM   1563 2HG  ARG A 101      -6.231 -22.094  25.206  1.00 13.060          H  
ATOM   1564 1HD  ARG A 101      -6.857 -23.907  26.585  1.00 13.060          H  
ATOM   1565 2HD  ARG A 101      -7.246 -22.347  27.342  1.00 13.060          H  
ATOM   1566  HE  ARG A 101      -9.671 -22.990  26.289  1.00 13.060          H  
ATOM   1567 1HH1 ARG A 101      -7.423 -24.945  28.256  1.00 13.060          H  
ATOM   1568 2HH1 ARG A 101      -8.727 -25.841  28.994  1.00 13.060          H  
ATOM   1569 1HH2 ARG A 101     -11.225 -24.102  27.181  1.00 13.060          H  
ATOM   1570 2HH2 ARG A 101     -10.923 -25.384  28.378  1.00 13.060          H  
ATOM   1571  N   GLN A 102      -5.753 -20.884  22.588  1.00  8.020          N  
ATOM   1572  CA  GLN A 102      -4.344 -20.697  22.311  1.00  8.440          C  
ATOM   1573  C   GLN A 102      -4.224 -19.871  21.016  1.00  8.280          C  
ATOM   1574  O   GLN A 102      -3.455 -18.904  20.937  1.00  8.630          O  
ATOM   1575  CB  GLN A 102      -3.692 -22.078  22.099  1.00 11.650          C  
ATOM   1576  CG  GLN A 102      -3.774 -23.016  23.317  1.00 11.650          C  
ATOM   1577  CD  GLN A 102      -3.186 -24.405  23.041  1.00 11.650          C  
ATOM   1578  OE1 GLN A 102      -1.986 -24.517  22.762  1.00 11.650          O  
ATOM   1579  NE2 GLN A 102      -4.016 -25.464  23.099  1.00 11.650          N  
ATOM   1580  H   GLN A 102      -6.251 -21.593  22.055  1.00  9.620          H  
ATOM   1581  HA  GLN A 102      -3.871 -20.161  23.131  1.00 10.130          H  
ATOM   1582 1HB  GLN A 102      -4.156 -22.583  21.257  1.00 13.980          H  
ATOM   1583 2HB  GLN A 102      -2.640 -21.943  21.854  1.00 13.980          H  
ATOM   1584 1HG  GLN A 102      -3.249 -22.567  24.157  1.00 13.980          H  
ATOM   1585 2HG  GLN A 102      -4.826 -23.157  23.563  1.00 13.980          H  
ATOM   1586 1HE2 GLN A 102      -3.662 -26.380  22.919  1.00 13.980          H  
ATOM   1587 2HE2 GLN A 102      -5.022 -25.370  23.319  1.00 13.980          H  
ATOM   1588  N   MET A 103      -5.067 -20.215  20.023  1.00  7.930          N  
ATOM   1589  CA  MET A 103      -5.058 -19.589  18.694  1.00  8.080          C  
ATOM   1590  C   MET A 103      -5.408 -18.114  18.760  1.00  7.930          C  
ATOM   1591  O   MET A 103      -4.872 -17.316  17.986  1.00  8.240          O  
ATOM   1592  CB  MET A 103      -6.016 -20.298  17.747  1.00 11.250          C  
ATOM   1593  CG  MET A 103      -5.581 -21.704  17.345  1.00 11.250          C  
ATOM   1594  SD  MET A 103      -6.800 -22.568  16.307  1.00 11.250          S  
ATOM   1595  CE  MET A 103      -6.654 -21.738  14.733  1.00 11.250          C  
ATOM   1596  H   MET A 103      -5.691 -21.006  20.189  1.00  9.520          H  
ATOM   1597  HA  MET A 103      -4.051 -19.667  18.288  1.00  9.700          H  
ATOM   1598 1HB  MET A 103      -6.990 -20.349  18.203  1.00 13.500          H  
ATOM   1599 2HB  MET A 103      -6.115 -19.703  16.846  1.00 13.500          H  
ATOM   1600 1HG  MET A 103      -4.642 -21.647  16.797  1.00 13.500          H  
ATOM   1601 2HG  MET A 103      -5.409 -22.291  18.245  1.00 13.500          H  
ATOM   1602 1HE  MET A 103      -7.342 -22.192  14.021  1.00 13.500          H  
ATOM   1603 2HE  MET A 103      -6.893 -20.684  14.843  1.00 13.500          H  
ATOM   1604 3HE  MET A 103      -5.633 -21.841  14.360  1.00 13.500          H  
ATOM   1605  N   VAL A 104      -6.224 -17.756  19.756  1.00  7.680          N  
ATOM   1606  CA  VAL A 104      -6.696 -16.403  20.022  1.00  7.790          C  
ATOM   1607  C   VAL A 104      -5.559 -15.387  20.099  1.00  8.010          C  
ATOM   1608  O   VAL A 104      -5.786 -14.193  19.915  1.00  8.300          O  
ATOM   1609  CB  VAL A 104      -7.495 -16.391  21.343  1.00 10.860          C  
ATOM   1610  CG1 VAL A 104      -6.551 -16.589  22.530  1.00 10.860          C  
ATOM   1611  CG2 VAL A 104      -8.287 -15.085  21.479  1.00 10.860          C  
ATOM   1612  H   VAL A 104      -6.646 -18.510  20.307  1.00  9.220          H  
ATOM   1613  HA  VAL A 104      -7.364 -16.120  19.212  1.00  9.350          H  
ATOM   1614  HB  VAL A 104      -8.182 -17.236  21.332  1.00 13.030          H  
ATOM   1615 1HG1 VAL A 104      -7.129 -16.629  23.451  1.00 13.030          H  
ATOM   1616 2HG1 VAL A 104      -6.015 -17.520  22.400  1.00 13.030          H  
ATOM   1617 3HG1 VAL A 104      -5.840 -15.777  22.600  1.00 13.030          H  
ATOM   1618 1HG2 VAL A 104      -8.860 -15.113  22.400  1.00 13.030          H  
ATOM   1619 2HG2 VAL A 104      -7.620 -14.230  21.502  1.00 13.030          H  
ATOM   1620 3HG2 VAL A 104      -8.966 -14.989  20.634  1.00 13.030          H  
ATOM   1621  N   ALA A 105      -4.329 -15.836  20.332  1.00  8.140          N  
ATOM   1622  CA  ALA A 105      -3.196 -14.937  20.418  1.00  8.390          C  
ATOM   1623  C   ALA A 105      -3.063 -14.075  19.150  1.00  8.330          C  
ATOM   1624  O   ALA A 105      -2.543 -12.958  19.212  1.00  8.440          O  
ATOM   1625  CB  ALA A 105      -1.931 -15.742  20.632  1.00 11.650          C  
ATOM   1626  H   ALA A 105      -4.178 -16.844  20.459  1.00  9.770          H  
ATOM   1627  HA  ALA A 105      -3.355 -14.273  21.267  1.00 10.070          H  
ATOM   1628 1HB  ALA A 105      -1.082 -15.071  20.723  1.00 13.980          H  
ATOM   1629 2HB  ALA A 105      -2.032 -16.336  21.542  1.00 13.980          H  
ATOM   1630 3HB  ALA A 105      -1.784 -16.409  19.782  1.00 13.980          H  
ATOM   1631  N   SER A 106      -3.506 -14.601  17.997  1.00  8.410          N  
ATOM   1632  CA  SER A 106      -3.443 -13.906  16.714  1.00  8.550          C  
ATOM   1633  C   SER A 106      -4.829 -13.431  16.241  1.00  8.270          C  
ATOM   1634  O   SER A 106      -5.022 -13.155  15.044  1.00  8.040          O  
ATOM   1635  CB  SER A 106      -2.831 -14.804  15.655  1.00 11.910          C  
ATOM   1636  OG  SER A 106      -3.586 -15.969  15.471  1.00 11.910          O  
ATOM   1637  H   SER A 106      -3.920 -15.542  17.991  1.00 10.090          H  
ATOM   1638  HA  SER A 106      -2.807 -13.028  16.832  1.00 10.260          H  
ATOM   1639 1HB  SER A 106      -2.764 -14.258  14.714  1.00 14.300          H  
ATOM   1640 2HB  SER A 106      -1.820 -15.070  15.953  1.00 14.300          H  
ATOM   1641  HG  SER A 106      -3.145 -16.467  14.780  1.00 14.300          H  
ATOM   1642  N   SER A 107      -5.808 -13.337  17.164  1.00  8.360          N  
ATOM   1643  CA  SER A 107      -7.165 -12.928  16.798  1.00  8.070          C  
ATOM   1644  C   SER A 107      -7.267 -11.532  16.200  1.00  7.880          C  
ATOM   1645  O   SER A 107      -8.117 -11.283  15.351  1.00  7.780          O  
ATOM   1646  CB  SER A 107      -8.075 -12.927  18.005  1.00 11.410          C  
ATOM   1647  OG  SER A 107      -7.724 -11.890  18.885  1.00 11.410          O  
ATOM   1648  H   SER A 107      -5.622 -13.572  18.144  1.00 10.030          H  
ATOM   1649  HA  SER A 107      -7.544 -13.648  16.079  1.00  9.680          H  
ATOM   1650 1HB  SER A 107      -9.107 -12.800  17.682  1.00 13.700          H  
ATOM   1651 2HB  SER A 107      -8.005 -13.879  18.514  1.00 13.700          H  
ATOM   1652  HG  SER A 107      -8.342 -11.940  19.622  1.00 13.700          H  
ATOM   1653  N   ILE A 108      -6.372 -10.607  16.537  1.00  7.970          N  
ATOM   1654  CA  ILE A 108      -6.535  -9.274  15.959  1.00  7.580          C  
ATOM   1655  C   ILE A 108      -6.385  -9.337  14.448  1.00  7.060          C  
ATOM   1656  O   ILE A 108      -7.203  -8.776  13.702  1.00  6.590          O  
ATOM   1657  CB  ILE A 108      -5.512  -8.280  16.551  1.00 10.770          C  
ATOM   1658  CG1 ILE A 108      -5.850  -8.046  18.045  1.00 10.770          C  
ATOM   1659  CG2 ILE A 108      -5.535  -6.951  15.748  1.00 10.770          C  
ATOM   1660  CD1 ILE A 108      -4.766  -7.339  18.837  1.00 10.770          C  
ATOM   1661  H   ILE A 108      -5.674 -10.815  17.241  1.00  9.560          H  
ATOM   1662  HA  ILE A 108      -7.538  -8.916  16.187  1.00  9.100          H  
ATOM   1663  HB  ILE A 108      -4.516  -8.711  16.504  1.00 12.920          H  
ATOM   1664 1HG1 ILE A 108      -6.761  -7.452  18.106  1.00 12.920          H  
ATOM   1665 2HG1 ILE A 108      -6.040  -9.011  18.516  1.00 12.920          H  
ATOM   1666 1HG2 ILE A 108      -4.817  -6.252  16.158  1.00 12.920          H  
ATOM   1667 2HG2 ILE A 108      -5.279  -7.127  14.705  1.00 12.920          H  
ATOM   1668 3HG2 ILE A 108      -6.533  -6.515  15.800  1.00 12.920          H  
ATOM   1669 1HD1 ILE A 108      -5.094  -7.227  19.871  1.00 12.920          H  
ATOM   1670 2HD1 ILE A 108      -3.851  -7.934  18.812  1.00 12.920          H  
ATOM   1671 3HD1 ILE A 108      -4.567  -6.358  18.423  1.00 12.920          H  
ATOM   1672  N   ARG A 109      -5.317  -9.995  14.008  1.00  7.180          N  
ATOM   1673  CA  ARG A 109      -5.052 -10.153  12.598  1.00  6.740          C  
ATOM   1674  C   ARG A 109      -6.104 -11.034  11.942  1.00  6.170          C  
ATOM   1675  O   ARG A 109      -6.577 -10.714  10.850  1.00  5.600          O  
ATOM   1676  CB  ARG A 109      -3.674 -10.757  12.393  1.00  9.610          C  
ATOM   1677  CG  ARG A 109      -2.525  -9.812  12.737  1.00  9.610          C  
ATOM   1678  CD  ARG A 109      -1.197 -10.316  12.269  1.00  9.610          C  
ATOM   1679  NE  ARG A 109      -0.811 -11.571  12.933  1.00  9.610          N  
ATOM   1680  CZ  ARG A 109      -0.175 -11.671  14.128  1.00  9.610          C  
ATOM   1681  NH1 ARG A 109       0.140 -10.593  14.821  1.00  9.610          N  
ATOM   1682  NH2 ARG A 109       0.131 -12.867  14.604  1.00  9.610          N  
ATOM   1683  H   ARG A 109      -4.696 -10.399  14.693  1.00  8.620          H  
ATOM   1684  HA  ARG A 109      -5.079  -9.171  12.128  1.00  8.090          H  
ATOM   1685 1HB  ARG A 109      -3.577 -11.647  13.017  1.00 11.530          H  
ATOM   1686 2HB  ARG A 109      -3.563 -11.068  11.355  1.00 11.530          H  
ATOM   1687 1HG  ARG A 109      -2.706  -8.847  12.265  1.00 11.530          H  
ATOM   1688 2HG  ARG A 109      -2.488  -9.679  13.817  1.00 11.530          H  
ATOM   1689 1HD  ARG A 109      -1.252 -10.508  11.196  1.00 11.530          H  
ATOM   1690 2HD  ARG A 109      -0.429  -9.569  12.454  1.00 11.530          H  
ATOM   1691  HE  ARG A 109      -1.020 -12.433  12.446  1.00 11.530          H  
ATOM   1692 1HH1 ARG A 109      -0.087  -9.675  14.469  1.00 11.530          H  
ATOM   1693 2HH1 ARG A 109       0.613 -10.683  15.711  1.00 11.530          H  
ATOM   1694 1HH2 ARG A 109      -0.106 -13.696  14.076  1.00 11.530          H  
ATOM   1695 2HH2 ARG A 109       0.602 -12.955  15.494  1.00 11.530          H  
ATOM   1696  N   ALA A 110      -6.486 -12.135  12.604  1.00  6.390          N  
ATOM   1697  CA  ALA A 110      -7.464 -13.049  12.039  1.00  5.980          C  
ATOM   1698  C   ALA A 110      -8.806 -12.383  11.798  1.00  5.420          C  
ATOM   1699  O   ALA A 110      -9.416 -12.597  10.756  1.00  4.870          O  
ATOM   1700  CB  ALA A 110      -7.655 -14.243  12.941  1.00  8.540          C  
ATOM   1701  H   ALA A 110      -6.058 -12.366  13.508  1.00  7.670          H  
ATOM   1702  HA  ALA A 110      -7.078 -13.390  11.076  1.00  7.180          H  
ATOM   1703 1HB  ALA A 110      -8.363 -14.935  12.488  1.00 10.240          H  
ATOM   1704 2HB  ALA A 110      -6.697 -14.742  13.097  1.00 10.240          H  
ATOM   1705 3HB  ALA A 110      -8.043 -13.901  13.887  1.00 10.240          H  
ATOM   1706  N   ILE A 111      -9.249 -11.536  12.733  1.00  5.600          N  
ATOM   1707  CA  ILE A 111     -10.526 -10.866  12.567  1.00  5.180          C  
ATOM   1708  C   ILE A 111     -10.446  -9.920  11.391  1.00  4.740          C  
ATOM   1709  O   ILE A 111     -11.365  -9.889  10.565  1.00  4.170          O  
ATOM   1710  CB  ILE A 111     -10.933 -10.109  13.843  1.00  7.420          C  
ATOM   1711  CG1 ILE A 111     -11.241 -11.147  14.957  1.00  7.420          C  
ATOM   1712  CG2 ILE A 111     -12.178  -9.216  13.542  1.00  7.420          C  
ATOM   1713  CD1 ILE A 111     -11.335 -10.556  16.354  1.00  7.420          C  
ATOM   1714  H   ILE A 111      -8.719 -11.407  13.597  1.00  6.720          H  
ATOM   1715  HA  ILE A 111     -11.285 -11.608  12.359  1.00  6.220          H  
ATOM   1716  HB  ILE A 111     -10.099  -9.492  14.190  1.00  8.900          H  
ATOM   1717 1HG1 ILE A 111     -12.182 -11.638  14.724  1.00  8.900          H  
ATOM   1718 2HG1 ILE A 111     -10.459 -11.899  14.958  1.00  8.900          H  
ATOM   1719 1HG2 ILE A 111     -12.479  -8.682  14.434  1.00  8.900          H  
ATOM   1720 2HG2 ILE A 111     -11.941  -8.487  12.770  1.00  8.900          H  
ATOM   1721 3HG2 ILE A 111     -13.003  -9.843  13.199  1.00  8.900          H  
ATOM   1722 1HD1 ILE A 111     -11.537 -11.350  17.066  1.00  8.900          H  
ATOM   1723 2HD1 ILE A 111     -10.380 -10.083  16.607  1.00  8.900          H  
ATOM   1724 3HD1 ILE A 111     -12.127  -9.820  16.405  1.00  8.900          H  
ATOM   1725  N   ALA A 112      -9.373  -9.132  11.318  1.00  5.060          N  
ATOM   1726  CA  ALA A 112      -9.209  -8.197  10.221  1.00  4.780          C  
ATOM   1727  C   ALA A 112      -9.204  -8.918   8.876  1.00  4.140          C  
ATOM   1728  O   ALA A 112      -9.767  -8.413   7.897  1.00  3.730          O  
ATOM   1729  CB  ALA A 112      -7.917  -7.427  10.397  1.00  6.800          C  
ATOM   1730  H   ALA A 112      -8.664  -9.169  12.061  1.00  6.070          H  
ATOM   1731  HA  ALA A 112     -10.052  -7.506  10.234  1.00  5.740          H  
ATOM   1732 1HB  ALA A 112      -7.804  -6.712   9.587  1.00  8.160          H  
ATOM   1733 2HB  ALA A 112      -7.936  -6.903  11.353  1.00  8.160          H  
ATOM   1734 3HB  ALA A 112      -7.080  -8.128  10.384  1.00  8.160          H  
ATOM   1735  N   ASN A 113      -8.593 -10.107   8.833  1.00  4.190          N  
ATOM   1736  CA  ASN A 113      -8.527 -10.886   7.612  1.00  3.760          C  
ATOM   1737  C   ASN A 113      -9.891 -11.466   7.251  1.00  3.310          C  
ATOM   1738  O   ASN A 113     -10.316 -11.385   6.100  1.00  2.970          O  
ATOM   1739  CB  ASN A 113      -7.516 -11.995   7.773  1.00  5.440          C  
ATOM   1740  CG  ASN A 113      -6.108 -11.489   7.799  1.00  5.440          C  
ATOM   1741  OD1 ASN A 113      -5.791 -10.400   7.306  1.00  5.440          O  
ATOM   1742  ND2 ASN A 113      -5.238 -12.268   8.380  1.00  5.440          N  
ATOM   1743  H   ASN A 113      -8.095 -10.432   9.668  1.00  5.030          H  
ATOM   1744  HA  ASN A 113      -8.217 -10.232   6.799  1.00  4.510          H  
ATOM   1745 1HB  ASN A 113      -7.712 -12.522   8.704  1.00  6.520          H  
ATOM   1746 2HB  ASN A 113      -7.626 -12.710   6.959  1.00  6.520          H  
ATOM   1747 1HD2 ASN A 113      -4.281 -11.989   8.436  1.00  6.520          H  
ATOM   1748 2HD2 ASN A 113      -5.527 -13.141   8.769  1.00  6.520          H  
ATOM   1749  N   LEU A 114     -10.624 -11.979   8.240  1.00  3.410          N  
ATOM   1750  CA  LEU A 114     -11.938 -12.546   7.975  1.00  3.110          C  
ATOM   1751  C   LEU A 114     -12.879 -11.491   7.425  1.00  2.720          C  
ATOM   1752  O   LEU A 114     -13.703 -11.787   6.557  1.00  2.370          O  
ATOM   1753  CB  LEU A 114     -12.511 -13.153   9.257  1.00  4.470          C  
ATOM   1754  CG  LEU A 114     -11.836 -14.462   9.784  1.00  4.470          C  
ATOM   1755  CD1 LEU A 114     -12.355 -14.747  11.171  1.00  4.470          C  
ATOM   1756  CD2 LEU A 114     -12.159 -15.633   8.859  1.00  4.470          C  
ATOM   1757  H   LEU A 114     -10.231 -12.035   9.184  1.00  4.090          H  
ATOM   1758  HA  LEU A 114     -11.831 -13.316   7.220  1.00  3.730          H  
ATOM   1759 1HB  LEU A 114     -12.420 -12.404  10.046  1.00  5.370          H  
ATOM   1760 2HB  LEU A 114     -13.555 -13.347   9.096  1.00  5.370          H  
ATOM   1761  HG  LEU A 114     -10.766 -14.336   9.830  1.00  5.370          H  
ATOM   1762 1HD1 LEU A 114     -11.895 -15.655  11.556  1.00  5.370          H  
ATOM   1763 2HD1 LEU A 114     -12.110 -13.912  11.826  1.00  5.370          H  
ATOM   1764 3HD1 LEU A 114     -13.419 -14.871  11.129  1.00  5.370          H  
ATOM   1765 1HD2 LEU A 114     -11.696 -16.536   9.247  1.00  5.370          H  
ATOM   1766 2HD2 LEU A 114     -13.223 -15.768   8.812  1.00  5.370          H  
ATOM   1767 3HD2 LEU A 114     -11.778 -15.440   7.866  1.00  5.370          H  
ATOM   1768  N   ILE A 115     -12.774 -10.262   7.923  1.00  2.980          N  
ATOM   1769  CA  ILE A 115     -13.596  -9.196   7.390  1.00  2.930          C  
ATOM   1770  C   ILE A 115     -13.114  -8.843   5.981  1.00  2.720          C  
ATOM   1771  O   ILE A 115     -13.912  -8.740   5.063  1.00  2.730          O  
ATOM   1772  CB  ILE A 115     -13.626  -7.945   8.282  1.00  4.120          C  
ATOM   1773  CG1 ILE A 115     -14.311  -8.297   9.623  1.00  4.120          C  
ATOM   1774  CG2 ILE A 115     -14.428  -6.815   7.543  1.00  4.120          C  
ATOM   1775  CD1 ILE A 115     -14.158  -7.260  10.708  1.00  4.120          C  
ATOM   1776  H   ILE A 115     -12.119 -10.087   8.697  1.00  3.580          H  
ATOM   1777  HA  ILE A 115     -14.621  -9.562   7.313  1.00  3.520          H  
ATOM   1778  HB  ILE A 115     -12.602  -7.618   8.496  1.00  4.950          H  
ATOM   1779 1HG1 ILE A 115     -15.372  -8.449   9.439  1.00  4.950          H  
ATOM   1780 2HG1 ILE A 115     -13.890  -9.231   9.992  1.00  4.950          H  
ATOM   1781 1HG2 ILE A 115     -14.471  -5.920   8.153  1.00  4.950          H  
ATOM   1782 2HG2 ILE A 115     -13.949  -6.562   6.599  1.00  4.950          H  
ATOM   1783 3HG2 ILE A 115     -15.446  -7.162   7.345  1.00  4.950          H  
ATOM   1784 1HD1 ILE A 115     -14.669  -7.610  11.607  1.00  4.950          H  
ATOM   1785 2HD1 ILE A 115     -13.097  -7.120  10.924  1.00  4.950          H  
ATOM   1786 3HD1 ILE A 115     -14.591  -6.316  10.401  1.00  4.950          H  
ATOM   1787  N   ALA A 116     -11.803  -8.666   5.779  1.00  2.710          N  
ATOM   1788  CA  ALA A 116     -11.298  -8.282   4.457  1.00  2.680          C  
ATOM   1789  C   ALA A 116     -11.687  -9.279   3.358  1.00  2.440          C  
ATOM   1790  O   ALA A 116     -11.984  -8.880   2.229  1.00  2.580          O  
ATOM   1791  CB  ALA A 116      -9.787  -8.170   4.506  1.00  3.760          C  
ATOM   1792  H   ALA A 116     -11.141  -8.753   6.553  1.00  3.250          H  
ATOM   1793  HA  ALA A 116     -11.725  -7.315   4.205  1.00  3.220          H  
ATOM   1794 1HB  ALA A 116      -9.413  -7.854   3.534  1.00  4.520          H  
ATOM   1795 2HB  ALA A 116      -9.501  -7.443   5.267  1.00  4.520          H  
ATOM   1796 3HB  ALA A 116      -9.365  -9.144   4.758  1.00  4.520          H  
ATOM   1797  N   ASP A 117     -11.723 -10.564   3.699  1.00  2.360          N  
ATOM   1798  CA  ASP A 117     -12.078 -11.631   2.775  1.00  2.510          C  
ATOM   1799  C   ASP A 117     -13.526 -12.089   2.933  1.00  2.580          C  
ATOM   1800  O   ASP A 117     -13.886 -13.151   2.445  1.00  2.450          O  
ATOM   1801  CB  ASP A 117     -11.151 -12.843   2.964  1.00  3.450          C  
ATOM   1802  CG  ASP A 117      -9.677 -12.605   2.532  1.00  3.450          C  
ATOM   1803  OD1 ASP A 117      -9.424 -12.013   1.500  1.00  3.450          O  
ATOM   1804  OD2 ASP A 117      -8.812 -13.043   3.258  1.00  3.450          O  
ATOM   1805  H   ASP A 117     -11.421 -10.819   4.643  1.00  2.830          H  
ATOM   1806  HA  ASP A 117     -11.948 -11.256   1.761  1.00  3.010          H  
ATOM   1807 1HB  ASP A 117     -11.150 -13.111   4.025  1.00  4.140          H  
ATOM   1808 2HB  ASP A 117     -11.545 -13.701   2.419  1.00  4.140          H  
ATOM   1809  N   ASN A 118     -14.374 -11.304   3.595  1.00  3.020          N  
ATOM   1810  CA  ASN A 118     -15.773 -11.670   3.845  1.00  3.390          C  
ATOM   1811  C   ASN A 118     -16.560 -12.158   2.620  1.00  3.300          C  
ATOM   1812  O   ASN A 118     -17.407 -13.047   2.719  1.00  3.720          O  
ATOM   1813  CB  ASN A 118     -16.437 -10.486   4.486  1.00  4.600          C  
ATOM   1814  CG  ASN A 118     -16.336  -9.200   3.632  1.00  4.600          C  
ATOM   1815  OD1 ASN A 118     -15.842  -9.193   2.485  1.00  4.600          O  
ATOM   1816  ND2 ASN A 118     -16.789  -8.105   4.195  1.00  4.600          N  
ATOM   1817  H   ASN A 118     -14.048 -10.414   3.986  1.00  3.620          H  
ATOM   1818  HA  ASN A 118     -15.779 -12.482   4.567  1.00  4.070          H  
ATOM   1819 1HB  ASN A 118     -17.444 -10.739   4.664  1.00  5.520          H  
ATOM   1820 2HB  ASN A 118     -15.980 -10.306   5.453  1.00  5.520          H  
ATOM   1821 1HD2 ASN A 118     -16.741  -7.236   3.704  1.00  5.520          H  
ATOM   1822 2HD2 ASN A 118     -17.166  -8.139   5.118  1.00  5.520          H  
ATOM   1823  N   LEU A 119     -16.299 -11.547   1.475  1.00  2.940          N  
ATOM   1824  CA  LEU A 119     -16.924 -11.878   0.197  1.00  3.070          C  
ATOM   1825  C   LEU A 119     -16.129 -12.846  -0.681  1.00  2.620          C  
ATOM   1826  O   LEU A 119     -16.462 -13.037  -1.866  1.00  3.020          O  
ATOM   1827  CB  LEU A 119     -17.159 -10.599  -0.588  1.00  4.250          C  
ATOM   1828  CG  LEU A 119     -18.160  -9.615  -0.049  1.00  4.250          C  
ATOM   1829  CD1 LEU A 119     -18.097  -8.383  -0.856  1.00  4.250          C  
ATOM   1830  CD2 LEU A 119     -19.538 -10.184  -0.202  1.00  4.250          C  
ATOM   1831  H   LEU A 119     -15.658 -10.759   1.530  1.00  3.530          H  
ATOM   1832  HA  LEU A 119     -17.870 -12.358   0.416  1.00  3.680          H  
ATOM   1833 1HB  LEU A 119     -16.205 -10.081  -0.685  1.00  5.100          H  
ATOM   1834 2HB  LEU A 119     -17.490 -10.875  -1.547  1.00  5.100          H  
ATOM   1835  HG  LEU A 119     -17.953  -9.377   0.991  1.00  5.100          H  
ATOM   1836 1HD1 LEU A 119     -18.836  -7.678  -0.482  1.00  5.100          H  
ATOM   1837 2HD1 LEU A 119     -17.103  -7.944  -0.778  1.00  5.100          H  
ATOM   1838 3HD1 LEU A 119     -18.309  -8.626  -1.892  1.00  5.100          H  
ATOM   1839 1HD2 LEU A 119     -20.228  -9.452   0.126  1.00  5.100          H  
ATOM   1840 2HD2 LEU A 119     -19.721 -10.396  -1.244  1.00  5.100          H  
ATOM   1841 3HD2 LEU A 119     -19.667 -11.094   0.377  1.00  5.100          H  
ATOM   1842  N   ASP A 120     -15.023 -13.356  -0.162  1.00  2.140          N  
ATOM   1843  CA  ASP A 120     -14.118 -14.273  -0.841  1.00  2.020          C  
ATOM   1844  C   ASP A 120     -14.229 -15.646  -0.193  1.00  2.340          C  
ATOM   1845  O   ASP A 120     -15.033 -15.849   0.706  1.00  2.700          O  
ATOM   1846  CB  ASP A 120     -12.686 -13.747  -0.766  1.00  2.880          C  
ATOM   1847  CG  ASP A 120     -11.773 -14.215  -1.898  1.00  2.880          C  
ATOM   1848  OD1 ASP A 120     -11.955 -15.319  -2.389  1.00  2.880          O  
ATOM   1849  OD2 ASP A 120     -10.914 -13.463  -2.265  1.00  2.880          O  
ATOM   1850  H   ASP A 120     -14.798 -13.147   0.821  1.00  2.570          H  
ATOM   1851  HA  ASP A 120     -14.422 -14.358  -1.889  1.00  2.420          H  
ATOM   1852 1HB  ASP A 120     -12.698 -12.658  -0.742  1.00  3.450          H  
ATOM   1853 2HB  ASP A 120     -12.249 -14.082   0.180  1.00  3.450          H  
ATOM   1854  N   ALA A 121     -13.490 -16.629  -0.673  1.00  2.770          N  
ATOM   1855  CA  ALA A 121     -13.520 -17.891   0.055  1.00  3.320          C  
ATOM   1856  C   ALA A 121     -12.929 -17.644   1.445  1.00  3.240          C  
ATOM   1857  O   ALA A 121     -11.868 -17.020   1.560  1.00  3.840          O  
ATOM   1858  CB  ALA A 121     -12.744 -18.966  -0.682  1.00  4.430          C  
ATOM   1859  H   ALA A 121     -12.865 -16.445  -1.459  1.00  3.320          H  
ATOM   1860  HA  ALA A 121     -14.559 -18.203   0.170  1.00  3.980          H  
ATOM   1861 1HB  ALA A 121     -12.783 -19.894  -0.114  1.00  5.310          H  
ATOM   1862 2HB  ALA A 121     -13.182 -19.121  -1.666  1.00  5.310          H  
ATOM   1863 3HB  ALA A 121     -11.707 -18.648  -0.792  1.00  5.310          H  
ATOM   1864  N   LEU A 122     -13.542 -18.182   2.495  1.00  2.760          N  
ATOM   1865  CA  LEU A 122     -12.988 -17.996   3.831  1.00  2.890          C  
ATOM   1866  C   LEU A 122     -13.622 -19.048   4.770  1.00  2.720          C  
ATOM   1867  O   LEU A 122     -14.566 -19.713   4.352  1.00  2.390          O  
ATOM   1868  CB  LEU A 122     -13.228 -16.531   4.310  1.00  3.990          C  
ATOM   1869  CG  LEU A 122     -14.639 -16.103   4.792  1.00  3.990          C  
ATOM   1870  CD1 LEU A 122     -14.477 -14.819   5.578  1.00  3.990          C  
ATOM   1871  CD2 LEU A 122     -15.592 -15.875   3.647  1.00  3.990          C  
ATOM   1872  H   LEU A 122     -14.410 -18.689   2.372  1.00  3.310          H  
ATOM   1873  HA  LEU A 122     -11.918 -18.161   3.759  1.00  3.470          H  
ATOM   1874 1HB  LEU A 122     -12.506 -16.249   5.051  1.00  4.790          H  
ATOM   1875 2HB  LEU A 122     -13.034 -15.881   3.451  1.00  4.790          H  
ATOM   1876  HG  LEU A 122     -15.047 -16.843   5.415  1.00  4.790          H  
ATOM   1877 1HD1 LEU A 122     -15.444 -14.491   5.928  1.00  4.790          H  
ATOM   1878 2HD1 LEU A 122     -13.818 -14.977   6.425  1.00  4.790          H  
ATOM   1879 3HD1 LEU A 122     -14.051 -14.054   4.942  1.00  4.790          H  
ATOM   1880 1HD2 LEU A 122     -16.565 -15.556   4.034  1.00  4.790          H  
ATOM   1881 2HD2 LEU A 122     -15.205 -15.104   3.003  1.00  4.790          H  
ATOM   1882 3HD2 LEU A 122     -15.730 -16.784   3.073  1.00  4.790          H  
ATOM   1883  N   PRO A 123     -13.124 -19.244   6.020  1.00  3.150          N  
ATOM   1884  CA  PRO A 123     -13.662 -20.130   7.067  1.00  3.230          C  
ATOM   1885  C   PRO A 123     -15.112 -19.873   7.516  1.00  2.700          C  
ATOM   1886  O   PRO A 123     -15.736 -20.736   8.130  1.00  2.770          O  
ATOM   1887  CB  PRO A 123     -12.705 -19.882   8.240  1.00  4.840          C  
ATOM   1888  CG  PRO A 123     -11.428 -19.405   7.609  1.00  4.840          C  
ATOM   1889  CD  PRO A 123     -11.860 -18.582   6.425  1.00  4.840          C  
ATOM   1890  HA  PRO A 123     -13.566 -21.174   6.717  1.00  3.880          H  
ATOM   1891 1HB  PRO A 123     -13.147 -19.144   8.930  1.00  5.810          H  
ATOM   1892 2HB  PRO A 123     -12.571 -20.811   8.812  1.00  5.810          H  
ATOM   1893 1HG  PRO A 123     -10.840 -18.828   8.342  1.00  5.810          H  
ATOM   1894 2HG  PRO A 123     -10.810 -20.269   7.322  1.00  5.810          H  
ATOM   1895 1HD  PRO A 123     -12.039 -17.564   6.750  1.00  5.810          H  
ATOM   1896 2HD  PRO A 123     -11.080 -18.653   5.664  1.00  5.810          H  
ATOM   1897  N   ILE A 124     -15.616 -18.677   7.266  1.00  2.440          N  
ATOM   1898  CA  ILE A 124     -16.970 -18.307   7.652  1.00  2.030          C  
ATOM   1899  C   ILE A 124     -18.029 -18.865   6.709  1.00  1.730          C  
ATOM   1900  O   ILE A 124     -17.977 -18.682   5.494  1.00  1.960          O  
ATOM   1901  CB  ILE A 124     -17.135 -16.778   7.773  1.00  3.010          C  
ATOM   1902  CG1 ILE A 124     -16.243 -16.270   8.904  1.00  3.010          C  
ATOM   1903  CG2 ILE A 124     -18.586 -16.428   8.034  1.00  3.010          C  
ATOM   1904  CD1 ILE A 124     -16.099 -14.749   9.015  1.00  3.010          C  
ATOM   1905  H   ILE A 124     -15.057 -18.012   6.768  1.00  2.930          H  
ATOM   1906  HA  ILE A 124     -17.159 -18.727   8.636  1.00  2.440          H  
ATOM   1907  HB  ILE A 124     -16.827 -16.303   6.856  1.00  3.610          H  
ATOM   1908 1HG1 ILE A 124     -16.658 -16.631   9.828  1.00  3.610          H  
ATOM   1909 2HG1 ILE A 124     -15.261 -16.703   8.777  1.00  3.610          H  
ATOM   1910 1HG2 ILE A 124     -18.691 -15.386   8.108  1.00  3.610          H  
ATOM   1911 2HG2 ILE A 124     -19.209 -16.769   7.222  1.00  3.610          H  
ATOM   1912 3HG2 ILE A 124     -18.919 -16.893   8.963  1.00  3.610          H  
ATOM   1913 1HD1 ILE A 124     -15.456 -14.509   9.846  1.00  3.610          H  
ATOM   1914 2HD1 ILE A 124     -15.668 -14.346   8.123  1.00  3.610          H  
ATOM   1915 3HD1 ILE A 124     -17.055 -14.284   9.182  1.00  3.610          H  
ATOM   1916  N   GLU A 125     -19.034 -19.491   7.311  1.00  1.560          N  
ATOM   1917  CA  GLU A 125     -20.157 -20.094   6.618  1.00  1.520          C  
ATOM   1918  C   GLU A 125     -20.673 -19.140   5.525  1.00  1.480          C  
ATOM   1919  O   GLU A 125     -20.861 -17.951   5.822  1.00  1.560          O  
ATOM   1920  CB  GLU A 125     -21.284 -20.357   7.629  1.00  2.140          C  
ATOM   1921  CG  GLU A 125     -22.520 -21.071   7.084  1.00  2.140          C  
ATOM   1922  CD  GLU A 125     -23.564 -21.299   8.119  1.00  2.140          C  
ATOM   1923  OE1 GLU A 125     -23.344 -20.938   9.247  1.00  2.140          O  
ATOM   1924  OE2 GLU A 125     -24.589 -21.840   7.785  1.00  2.140          O  
ATOM   1925  H   GLU A 125     -18.983 -19.582   8.318  1.00  1.870          H  
ATOM   1926  HA  GLU A 125     -19.821 -21.041   6.220  1.00  1.820          H  
ATOM   1927 1HB  GLU A 125     -20.896 -20.951   8.457  1.00  2.570          H  
ATOM   1928 2HB  GLU A 125     -21.618 -19.404   8.046  1.00  2.570          H  
ATOM   1929 1HG  GLU A 125     -22.960 -20.495   6.279  1.00  2.570          H  
ATOM   1930 2HG  GLU A 125     -22.220 -22.035   6.690  1.00  2.570          H  
ATOM   1931  N   PRO A 126     -20.981 -19.646   4.292  1.00  1.650          N  
ATOM   1932  CA  PRO A 126     -21.482 -18.929   3.117  1.00  1.790          C  
ATOM   1933  C   PRO A 126     -22.602 -17.949   3.429  1.00  1.640          C  
ATOM   1934  O   PRO A 126     -22.797 -16.990   2.692  1.00  1.640          O  
ATOM   1935  CB  PRO A 126     -21.955 -20.068   2.213  1.00  2.690          C  
ATOM   1936  CG  PRO A 126     -21.030 -21.202   2.532  1.00  2.690          C  
ATOM   1937  CD  PRO A 126     -20.752 -21.101   4.007  1.00  2.690          C  
ATOM   1938  HA  PRO A 126     -20.641 -18.401   2.645  1.00  2.150          H  
ATOM   1939 1HB  PRO A 126     -22.993 -20.305   2.439  1.00  3.220          H  
ATOM   1940 2HB  PRO A 126     -21.912 -19.753   1.157  1.00  3.220          H  
ATOM   1941 1HG  PRO A 126     -21.498 -22.162   2.252  1.00  3.220          H  
ATOM   1942 2HG  PRO A 126     -20.112 -21.113   1.927  1.00  3.220          H  
ATOM   1943 1HD  PRO A 126     -21.430 -21.746   4.564  1.00  3.220          H  
ATOM   1944 2HD  PRO A 126     -19.690 -21.367   4.140  1.00  3.220          H  
ATOM   1945  N   GLU A 127     -23.379 -18.191   4.480  1.00  1.750          N  
ATOM   1946  CA  GLU A 127     -24.442 -17.249   4.810  1.00  1.920          C  
ATOM   1947  C   GLU A 127     -23.874 -15.822   4.828  1.00  1.860          C  
ATOM   1948  O   GLU A 127     -24.556 -14.876   4.410  1.00  1.920          O  
ATOM   1949  CB  GLU A 127     -25.049 -17.595   6.171  1.00  2.620          C  
ATOM   1950  CG  GLU A 127     -26.217 -16.694   6.605  1.00  2.620          C  
ATOM   1951  CD  GLU A 127     -27.468 -16.838   5.752  1.00  2.620          C  
ATOM   1952  OE1 GLU A 127     -27.664 -17.885   5.160  1.00  2.620          O  
ATOM   1953  OE2 GLU A 127     -28.233 -15.891   5.703  1.00  2.620          O  
ATOM   1954  H   GLU A 127     -23.231 -18.990   5.073  1.00  2.100          H  
ATOM   1955  HA  GLU A 127     -25.215 -17.301   4.051  1.00  2.300          H  
ATOM   1956 1HB  GLU A 127     -25.401 -18.627   6.155  1.00  3.140          H  
ATOM   1957 2HB  GLU A 127     -24.275 -17.531   6.935  1.00  3.140          H  
ATOM   1958 1HG  GLU A 127     -26.474 -16.940   7.634  1.00  3.140          H  
ATOM   1959 2HG  GLU A 127     -25.890 -15.658   6.589  1.00  3.140          H  
ATOM   1960  N   LEU A 128     -22.638 -15.632   5.335  1.00  1.880          N  
ATOM   1961  CA  LEU A 128     -22.068 -14.294   5.375  1.00  1.960          C  
ATOM   1962  C   LEU A 128     -21.888 -13.735   3.989  1.00  1.740          C  
ATOM   1963  O   LEU A 128     -22.318 -12.619   3.698  1.00  1.700          O  
ATOM   1964  CB  LEU A 128     -20.702 -14.252   6.056  1.00  2.710          C  
ATOM   1965  CG  LEU A 128     -19.990 -12.844   6.004  1.00  2.710          C  
ATOM   1966  CD1 LEU A 128     -20.841 -11.838   6.716  1.00  2.710          C  
ATOM   1967  CD2 LEU A 128     -18.599 -12.908   6.630  1.00  2.710          C  
ATOM   1968  H   LEU A 128     -22.080 -16.436   5.662  1.00  2.260          H  
ATOM   1969  HA  LEU A 128     -22.777 -13.667   5.917  1.00  2.350          H  
ATOM   1970 1HB  LEU A 128     -20.830 -14.528   7.101  1.00  3.250          H  
ATOM   1971 2HB  LEU A 128     -20.047 -14.989   5.582  1.00  3.250          H  
ATOM   1972  HG  LEU A 128     -19.877 -12.534   4.970  1.00  3.250          H  
ATOM   1973 1HD1 LEU A 128     -20.378 -10.878   6.682  1.00  3.250          H  
ATOM   1974 2HD1 LEU A 128     -21.818 -11.750   6.262  1.00  3.250          H  
ATOM   1975 3HD1 LEU A 128     -20.956 -12.147   7.730  1.00  3.250          H  
ATOM   1976 1HD2 LEU A 128     -18.130 -11.932   6.573  1.00  3.250          H  
ATOM   1977 2HD2 LEU A 128     -18.678 -13.195   7.660  1.00  3.250          H  
ATOM   1978 3HD2 LEU A 128     -17.987 -13.636   6.088  1.00  3.250          H  
ATOM   1979  N   GLU A 129     -21.243 -14.522   3.126  1.00  1.670          N  
ATOM   1980  CA  GLU A 129     -20.981 -14.091   1.768  1.00  1.610          C  
ATOM   1981  C   GLU A 129     -22.266 -13.714   1.080  1.00  1.490          C  
ATOM   1982  O   GLU A 129     -22.325 -12.700   0.387  1.00  1.420          O  
ATOM   1983  CB  GLU A 129     -20.289 -15.208   0.977  1.00  2.280          C  
ATOM   1984  CG  GLU A 129     -19.981 -14.858  -0.483  1.00  2.280          C  
ATOM   1985  CD  GLU A 129     -19.288 -15.980  -1.210  1.00  2.280          C  
ATOM   1986  OE1 GLU A 129     -18.977 -16.970  -0.590  1.00  2.280          O  
ATOM   1987  OE2 GLU A 129     -19.096 -15.859  -2.397  1.00  2.280          O  
ATOM   1988  H   GLU A 129     -20.915 -15.427   3.442  1.00  2.000          H  
ATOM   1989  HA  GLU A 129     -20.323 -13.220   1.801  1.00  1.930          H  
ATOM   1990 1HB  GLU A 129     -19.349 -15.463   1.464  1.00  2.730          H  
ATOM   1991 2HB  GLU A 129     -20.919 -16.099   0.986  1.00  2.730          H  
ATOM   1992 1HG  GLU A 129     -20.912 -14.633  -1.003  1.00  2.730          H  
ATOM   1993 2HG  GLU A 129     -19.359 -13.968  -0.513  1.00  2.730          H  
ATOM   1994  N   ARG A 130     -23.308 -14.529   1.252  1.00  1.530          N  
ATOM   1995  CA  ARG A 130     -24.578 -14.252   0.604  1.00  1.540          C  
ATOM   1996  C   ARG A 130     -25.215 -12.956   1.091  1.00  1.480          C  
ATOM   1997  O   ARG A 130     -25.668 -12.146   0.269  1.00  1.450          O  
ATOM   1998  CB  ARG A 130     -25.566 -15.392   0.825  1.00  2.150          C  
ATOM   1999  CG  ARG A 130     -25.291 -16.679   0.032  1.00  2.150          C  
ATOM   2000  CD  ARG A 130     -26.472 -17.610   0.081  1.00  2.150          C  
ATOM   2001  NE  ARG A 130     -26.692 -18.171   1.425  1.00  2.150          N  
ATOM   2002  CZ  ARG A 130     -26.155 -19.328   1.890  1.00  2.150          C  
ATOM   2003  NH1 ARG A 130     -25.383 -20.071   1.119  1.00  2.150          N  
ATOM   2004  NH2 ARG A 130     -26.416 -19.721   3.133  1.00  2.150          N  
ATOM   2005  H   ARG A 130     -23.191 -15.362   1.836  1.00  1.840          H  
ATOM   2006  HA  ARG A 130     -24.397 -14.166  -0.463  1.00  1.850          H  
ATOM   2007 1HB  ARG A 130     -25.558 -15.660   1.884  1.00  2.580          H  
ATOM   2008 2HB  ARG A 130     -26.569 -15.051   0.583  1.00  2.580          H  
ATOM   2009 1HG  ARG A 130     -25.086 -16.430  -1.008  1.00  2.580          H  
ATOM   2010 2HG  ARG A 130     -24.425 -17.186   0.464  1.00  2.580          H  
ATOM   2011 1HD  ARG A 130     -27.368 -17.055  -0.199  1.00  2.580          H  
ATOM   2012 2HD  ARG A 130     -26.330 -18.422  -0.624  1.00  2.580          H  
ATOM   2013  HE  ARG A 130     -27.289 -17.646   2.063  1.00  2.580          H  
ATOM   2014 1HH1 ARG A 130     -25.179 -19.787   0.174  1.00  2.580          H  
ATOM   2015 2HH1 ARG A 130     -25.001 -20.937   1.471  1.00  2.580          H  
ATOM   2016 1HH2 ARG A 130     -27.013 -19.139   3.749  1.00  2.580          H  
ATOM   2017 2HH2 ARG A 130     -26.026 -20.578   3.491  1.00  2.580          H  
ATOM   2018  N   ARG A 131     -25.221 -12.719   2.405  1.00  1.510          N  
ATOM   2019  CA  ARG A 131     -25.829 -11.497   2.917  1.00  1.490          C  
ATOM   2020  C   ARG A 131     -25.096 -10.264   2.425  1.00  1.360          C  
ATOM   2021  O   ARG A 131     -25.726  -9.290   1.985  1.00  1.320          O  
ATOM   2022  CB  ARG A 131     -25.808 -11.467   4.438  1.00  2.090          C  
ATOM   2023  CG  ARG A 131     -26.741 -12.437   5.129  1.00  2.090          C  
ATOM   2024  CD  ARG A 131     -26.623 -12.356   6.609  1.00  2.090          C  
ATOM   2025  NE  ARG A 131     -27.470 -13.349   7.265  1.00  2.090          N  
ATOM   2026  CZ  ARG A 131     -27.757 -13.398   8.588  1.00  2.090          C  
ATOM   2027  NH1 ARG A 131     -27.291 -12.484   9.424  1.00  2.090          N  
ATOM   2028  NH2 ARG A 131     -28.519 -14.380   9.042  1.00  2.090          N  
ATOM   2029  H   ARG A 131     -24.852 -13.432   3.048  1.00  1.810          H  
ATOM   2030  HA  ARG A 131     -26.860 -11.455   2.570  1.00  1.790          H  
ATOM   2031 1HB  ARG A 131     -24.796 -11.704   4.776  1.00  2.510          H  
ATOM   2032 2HB  ARG A 131     -26.043 -10.462   4.784  1.00  2.510          H  
ATOM   2033 1HG  ARG A 131     -27.768 -12.198   4.860  1.00  2.510          H  
ATOM   2034 2HG  ARG A 131     -26.524 -13.456   4.821  1.00  2.510          H  
ATOM   2035 1HD  ARG A 131     -25.585 -12.546   6.894  1.00  2.510          H  
ATOM   2036 2HD  ARG A 131     -26.922 -11.366   6.942  1.00  2.510          H  
ATOM   2037  HE  ARG A 131     -27.848 -14.114   6.673  1.00  2.510          H  
ATOM   2038 1HH1 ARG A 131     -26.713 -11.732   9.085  1.00  2.510          H  
ATOM   2039 2HH1 ARG A 131     -27.519 -12.533  10.408  1.00  2.510          H  
ATOM   2040 1HH2 ARG A 131     -28.877 -15.079   8.392  1.00  2.510          H  
ATOM   2041 2HH2 ARG A 131     -28.748 -14.437  10.022  1.00  2.510          H  
ATOM   2042  N   LEU A 132     -23.768 -10.299   2.497  1.00  1.340          N  
ATOM   2043  CA  LEU A 132     -22.992  -9.147   2.114  1.00  1.290          C  
ATOM   2044  C   LEU A 132     -23.014  -8.927   0.622  1.00  1.220          C  
ATOM   2045  O   LEU A 132     -23.107  -7.783   0.177  1.00  1.180          O  
ATOM   2046  CB  LEU A 132     -21.543  -9.335   2.512  1.00  1.830          C  
ATOM   2047  CG  LEU A 132     -21.183  -9.377   3.949  1.00  1.830          C  
ATOM   2048  CD1 LEU A 132     -19.787  -9.753   3.996  1.00  1.830          C  
ATOM   2049  CD2 LEU A 132     -21.367  -8.058   4.616  1.00  1.830          C  
ATOM   2050  H   LEU A 132     -23.297 -11.138   2.859  1.00  1.610          H  
ATOM   2051  HA  LEU A 132     -23.414  -8.272   2.595  1.00  1.550          H  
ATOM   2052 1HB  LEU A 132     -21.222 -10.288   2.099  1.00  2.190          H  
ATOM   2053 2HB  LEU A 132     -20.962  -8.538   2.058  1.00  2.190          H  
ATOM   2054  HG  LEU A 132     -21.782 -10.126   4.455  1.00  2.190          H  
ATOM   2055 1HD1 LEU A 132     -19.462  -9.800   5.015  1.00  2.190          H  
ATOM   2056 2HD1 LEU A 132     -19.647 -10.724   3.512  1.00  2.190          H  
ATOM   2057 3HD1 LEU A 132     -19.219  -9.007   3.465  1.00  2.190          H  
ATOM   2058 1HD2 LEU A 132     -21.075  -8.139   5.659  1.00  2.190          H  
ATOM   2059 2HD2 LEU A 132     -20.754  -7.310   4.131  1.00  2.190          H  
ATOM   2060 3HD2 LEU A 132     -22.401  -7.775   4.557  1.00  2.190          H  
ATOM   2061  N   ARG A 133     -22.924 -10.006  -0.162  1.00  1.250          N  
ATOM   2062  CA  ARG A 133     -22.897  -9.891  -1.601  1.00  1.300          C  
ATOM   2063  C   ARG A 133     -24.202  -9.316  -2.095  1.00  1.280          C  
ATOM   2064  O   ARG A 133     -24.195  -8.483  -3.003  1.00  1.330          O  
ATOM   2065  CB  ARG A 133     -22.627 -11.247  -2.245  1.00  1.800          C  
ATOM   2066  CG  ARG A 133     -22.563 -11.294  -3.783  1.00  1.800          C  
ATOM   2067  CD  ARG A 133     -21.420 -10.514  -4.383  1.00  1.800          C  
ATOM   2068  NE  ARG A 133     -20.086 -11.066  -4.030  1.00  1.800          N  
ATOM   2069  CZ  ARG A 133     -18.907 -10.526  -4.428  1.00  1.800          C  
ATOM   2070  NH1 ARG A 133     -18.924  -9.454  -5.192  1.00  1.800          N  
ATOM   2071  NH2 ARG A 133     -17.734 -11.064  -4.071  1.00  1.800          N  
ATOM   2072  H   ARG A 133     -22.832 -10.940   0.241  1.00  1.500          H  
ATOM   2073  HA  ARG A 133     -22.089  -9.213  -1.870  1.00  1.560          H  
ATOM   2074 1HB  ARG A 133     -21.686 -11.639  -1.873  1.00  2.160          H  
ATOM   2075 2HB  ARG A 133     -23.406 -11.945  -1.929  1.00  2.160          H  
ATOM   2076 1HG  ARG A 133     -22.453 -12.331  -4.096  1.00  2.160          H  
ATOM   2077 2HG  ARG A 133     -23.490 -10.893  -4.197  1.00  2.160          H  
ATOM   2078 1HD  ARG A 133     -21.523 -10.550  -5.469  1.00  2.160          H  
ATOM   2079 2HD  ARG A 133     -21.466  -9.473  -4.060  1.00  2.160          H  
ATOM   2080  HE  ARG A 133     -20.054 -11.898  -3.450  1.00  2.160          H  
ATOM   2081 1HH1 ARG A 133     -19.810  -9.065  -5.483  1.00  2.160          H  
ATOM   2082 2HH1 ARG A 133     -18.061  -9.034  -5.507  1.00  2.160          H  
ATOM   2083 1HH2 ARG A 133     -17.666 -11.912  -3.460  1.00  2.160          H  
ATOM   2084 2HH2 ARG A 133     -16.875 -10.644  -4.388  1.00  2.160          H  
ATOM   2085  N   ALA A 134     -25.330  -9.752  -1.521  1.00  1.310          N  
ATOM   2086  CA  ALA A 134     -26.607  -9.215  -1.938  1.00  1.390          C  
ATOM   2087  C   ALA A 134     -26.679  -7.718  -1.665  1.00  1.280          C  
ATOM   2088  O   ALA A 134     -27.105  -6.946  -2.533  1.00  1.330          O  
ATOM   2089  CB  ALA A 134     -27.724  -9.930  -1.212  1.00  1.910          C  
ATOM   2090  H   ALA A 134     -25.311 -10.484  -0.801  1.00  1.570          H  
ATOM   2091  HA  ALA A 134     -26.710  -9.372  -3.013  1.00  1.670          H  
ATOM   2092 1HB  ALA A 134     -28.684  -9.537  -1.538  1.00  2.300          H  
ATOM   2093 2HB  ALA A 134     -27.670 -10.997  -1.427  1.00  2.300          H  
ATOM   2094 3HB  ALA A 134     -27.608  -9.772  -0.136  1.00  2.300          H  
ATOM   2095  N   TRP A 135     -26.198  -7.284  -0.488  1.00  1.180          N  
ATOM   2096  CA  TRP A 135     -26.237  -5.863  -0.199  1.00  1.140          C  
ATOM   2097  C   TRP A 135     -25.285  -5.103  -1.094  1.00  1.060          C  
ATOM   2098  O   TRP A 135     -25.607  -3.996  -1.534  1.00  1.050          O  
ATOM   2099  CB  TRP A 135     -25.887  -5.557   1.249  1.00  1.610          C  
ATOM   2100  CG  TRP A 135     -26.942  -5.868   2.236  1.00  1.610          C  
ATOM   2101  CD1 TRP A 135     -26.860  -6.749   3.278  1.00  1.610          C  
ATOM   2102  CD2 TRP A 135     -28.277  -5.307   2.292  1.00  1.610          C  
ATOM   2103  NE1 TRP A 135     -28.039  -6.756   3.981  1.00  1.610          N  
ATOM   2104  CE2 TRP A 135     -28.915  -5.881   3.389  1.00  1.610          C  
ATOM   2105  CE3 TRP A 135     -28.972  -4.375   1.509  1.00  1.610          C  
ATOM   2106  CZ2 TRP A 135     -30.205  -5.549   3.735  1.00  1.610          C  
ATOM   2107  CZ3 TRP A 135     -30.265  -4.053   1.856  1.00  1.610          C  
ATOM   2108  CH2 TRP A 135     -30.866  -4.621   2.939  1.00  1.610          C  
ATOM   2109  H   TRP A 135     -25.876  -7.947   0.228  1.00  1.420          H  
ATOM   2110  HA  TRP A 135     -27.243  -5.510  -0.400  1.00  1.370          H  
ATOM   2111 1HB  TRP A 135     -25.031  -6.165   1.510  1.00  1.930          H  
ATOM   2112 2HB  TRP A 135     -25.601  -4.511   1.354  1.00  1.930          H  
ATOM   2113  HD1 TRP A 135     -25.983  -7.346   3.525  1.00  1.930          H  
ATOM   2114  HE1 TRP A 135     -28.230  -7.315   4.801  1.00  1.930          H  
ATOM   2115  HE3 TRP A 135     -28.511  -3.899   0.642  1.00  1.930          H  
ATOM   2116  HZ2 TRP A 135     -30.705  -5.993   4.595  1.00  1.930          H  
ATOM   2117  HZ3 TRP A 135     -30.790  -3.325   1.236  1.00  1.930          H  
ATOM   2118  HH2 TRP A 135     -31.884  -4.335   3.182  1.00  1.930          H  
ATOM   2119  N   LEU A 136     -24.113  -5.687  -1.372  1.00  1.080          N  
ATOM   2120  CA  LEU A 136     -23.139  -5.054  -2.234  1.00  1.130          C  
ATOM   2121  C   LEU A 136     -23.768  -4.794  -3.569  1.00  1.210          C  
ATOM   2122  O   LEU A 136     -23.659  -3.695  -4.094  1.00  1.240          O  
ATOM   2123  CB  LEU A 136     -21.881  -5.918  -2.433  1.00  1.560          C  
ATOM   2124  CG  LEU A 136     -20.696  -5.267  -3.271  1.00  1.560          C  
ATOM   2125  CD1 LEU A 136     -19.403  -5.861  -2.813  1.00  1.560          C  
ATOM   2126  CD2 LEU A 136     -20.842  -5.548  -4.791  1.00  1.560          C  
ATOM   2127  H   LEU A 136     -23.884  -6.584  -0.946  1.00  1.300          H  
ATOM   2128  HA  LEU A 136     -22.843  -4.106  -1.793  1.00  1.360          H  
ATOM   2129 1HB  LEU A 136     -21.499  -6.198  -1.451  1.00  1.870          H  
ATOM   2130 2HB  LEU A 136     -22.177  -6.832  -2.947  1.00  1.870          H  
ATOM   2131  HG  LEU A 136     -20.679  -4.203  -3.101  1.00  1.870          H  
ATOM   2132 1HD1 LEU A 136     -18.575  -5.418  -3.368  1.00  1.870          H  
ATOM   2133 2HD1 LEU A 136     -19.271  -5.665  -1.751  1.00  1.870          H  
ATOM   2134 3HD1 LEU A 136     -19.433  -6.929  -2.993  1.00  1.870          H  
ATOM   2135 1HD2 LEU A 136     -19.997  -5.103  -5.312  1.00  1.870          H  
ATOM   2136 2HD2 LEU A 136     -20.847  -6.624  -4.968  1.00  1.870          H  
ATOM   2137 3HD2 LEU A 136     -21.743  -5.133  -5.200  1.00  1.870          H  
ATOM   2138  N   GLU A 137     -24.431  -5.786  -4.157  1.00  1.290          N  
ATOM   2139  CA  GLU A 137     -24.979  -5.540  -5.473  1.00  1.460          C  
ATOM   2140  C   GLU A 137     -26.040  -4.443  -5.460  1.00  1.420          C  
ATOM   2141  O   GLU A 137     -26.083  -3.634  -6.396  1.00  1.540          O  
ATOM   2142  CB  GLU A 137     -25.515  -6.831  -6.085  1.00  1.980          C  
ATOM   2143  CG  GLU A 137     -24.407  -7.830  -6.472  1.00  1.980          C  
ATOM   2144  CD  GLU A 137     -23.454  -7.255  -7.497  1.00  1.980          C  
ATOM   2145  OE1 GLU A 137     -23.900  -6.528  -8.349  1.00  1.980          O  
ATOM   2146  OE2 GLU A 137     -22.281  -7.519  -7.413  1.00  1.980          O  
ATOM   2147  H   GLU A 137     -24.499  -6.708  -3.713  1.00  1.550          H  
ATOM   2148  HA  GLU A 137     -24.166  -5.197  -6.109  1.00  1.750          H  
ATOM   2149 1HB  GLU A 137     -26.176  -7.323  -5.364  1.00  2.370          H  
ATOM   2150 2HB  GLU A 137     -26.102  -6.603  -6.973  1.00  2.370          H  
ATOM   2151 1HG  GLU A 137     -23.840  -8.093  -5.577  1.00  2.370          H  
ATOM   2152 2HG  GLU A 137     -24.861  -8.739  -6.863  1.00  2.370          H  
ATOM   2153  N   GLU A 138     -26.883  -4.359  -4.415  1.00  1.330          N  
ATOM   2154  CA  GLU A 138     -27.858  -3.265  -4.401  1.00  1.410          C  
ATOM   2155  C   GLU A 138     -27.164  -1.898  -4.291  1.00  1.270          C  
ATOM   2156  O   GLU A 138     -27.581  -0.929  -4.938  1.00  1.370          O  
ATOM   2157  CB  GLU A 138     -28.860  -3.405  -3.251  1.00  1.940          C  
ATOM   2158  CG  GLU A 138     -29.852  -4.557  -3.388  1.00  1.940          C  
ATOM   2159  CD  GLU A 138     -30.862  -4.570  -2.272  1.00  1.940          C  
ATOM   2160  OE1 GLU A 138     -30.732  -3.755  -1.392  1.00  1.940          O  
ATOM   2161  OE2 GLU A 138     -31.764  -5.374  -2.305  1.00  1.940          O  
ATOM   2162  H   GLU A 138     -26.874  -5.080  -3.680  1.00  1.600          H  
ATOM   2163  HA  GLU A 138     -28.411  -3.290  -5.338  1.00  1.690          H  
ATOM   2164 1HB  GLU A 138     -28.308  -3.554  -2.317  1.00  2.330          H  
ATOM   2165 2HB  GLU A 138     -29.426  -2.481  -3.150  1.00  2.330          H  
ATOM   2166 1HG  GLU A 138     -30.371  -4.469  -4.341  1.00  2.330          H  
ATOM   2167 2HG  GLU A 138     -29.300  -5.498  -3.387  1.00  2.330          H  
ATOM   2168  N   LEU A 139     -26.117  -1.831  -3.459  1.00  1.110          N  
ATOM   2169  CA  LEU A 139     -25.332  -0.622  -3.231  1.00  1.080          C  
ATOM   2170  C   LEU A 139     -24.517  -0.205  -4.453  1.00  1.160          C  
ATOM   2171  O   LEU A 139     -24.457   0.983  -4.796  1.00  1.210          O  
ATOM   2172  CB  LEU A 139     -24.400  -0.897  -2.052  1.00  1.520          C  
ATOM   2173  CG  LEU A 139     -25.044  -1.014  -0.649  1.00  1.520          C  
ATOM   2174  CD1 LEU A 139     -24.034  -1.640   0.313  1.00  1.520          C  
ATOM   2175  CD2 LEU A 139     -25.407   0.390  -0.149  1.00  1.520          C  
ATOM   2176  H   LEU A 139     -25.879  -2.670  -2.919  1.00  1.330          H  
ATOM   2177  HA  LEU A 139     -26.016   0.185  -2.990  1.00  1.300          H  
ATOM   2178 1HB  LEU A 139     -23.869  -1.822  -2.248  1.00  1.830          H  
ATOM   2179 2HB  LEU A 139     -23.699  -0.121  -2.012  1.00  1.830          H  
ATOM   2180  HG  LEU A 139     -25.935  -1.641  -0.695  1.00  1.830          H  
ATOM   2181 1HD1 LEU A 139     -24.477  -1.724   1.300  1.00  1.830          H  
ATOM   2182 2HD1 LEU A 139     -23.765  -2.634  -0.042  1.00  1.830          H  
ATOM   2183 3HD1 LEU A 139     -23.140  -1.022   0.364  1.00  1.830          H  
ATOM   2184 1HD2 LEU A 139     -25.835   0.329   0.841  1.00  1.830          H  
ATOM   2185 2HD2 LEU A 139     -24.504   0.986  -0.103  1.00  1.830          H  
ATOM   2186 3HD2 LEU A 139     -26.121   0.862  -0.816  1.00  1.830          H  
ATOM   2187  N   ARG A 140     -23.917  -1.185  -5.126  1.00  1.260          N  
ATOM   2188  CA  ARG A 140     -23.122  -0.964  -6.317  1.00  1.490          C  
ATOM   2189  C   ARG A 140     -24.026  -0.446  -7.405  1.00  1.590          C  
ATOM   2190  O   ARG A 140     -23.692   0.524  -8.088  1.00  1.650          O  
ATOM   2191  CB  ARG A 140     -22.427  -2.251  -6.752  1.00  1.990          C  
ATOM   2192  CG  ARG A 140     -21.427  -2.117  -7.909  1.00  1.990          C  
ATOM   2193  CD  ARG A 140     -20.851  -3.453  -8.313  1.00  1.990          C  
ATOM   2194  NE  ARG A 140     -21.824  -4.298  -9.029  1.00  1.990          N  
ATOM   2195  CZ  ARG A 140     -22.107  -4.218 -10.340  1.00  1.990          C  
ATOM   2196  NH1 ARG A 140     -21.484  -3.358 -11.130  1.00  1.990          N  
ATOM   2197  NH2 ARG A 140     -23.021  -5.034 -10.808  1.00  1.990          N  
ATOM   2198  H   ARG A 140     -23.992  -2.129  -4.768  1.00  1.510          H  
ATOM   2199  HA  ARG A 140     -22.381  -0.208  -6.118  1.00  1.790          H  
ATOM   2200 1HB  ARG A 140     -21.892  -2.667  -5.899  1.00  2.390          H  
ATOM   2201 2HB  ARG A 140     -23.179  -2.985  -7.044  1.00  2.390          H  
ATOM   2202 1HG  ARG A 140     -21.933  -1.682  -8.768  1.00  2.390          H  
ATOM   2203 2HG  ARG A 140     -20.608  -1.468  -7.609  1.00  2.390          H  
ATOM   2204 1HD  ARG A 140     -19.980  -3.308  -8.947  1.00  2.390          H  
ATOM   2205 2HD  ARG A 140     -20.547  -3.988  -7.417  1.00  2.390          H  
ATOM   2206  HE  ARG A 140     -22.364  -5.014  -8.508  1.00  2.390          H  
ATOM   2207 1HH1 ARG A 140     -20.761  -2.764 -10.750  1.00  2.390          H  
ATOM   2208 2HH1 ARG A 140     -21.708  -3.317 -12.115  1.00  2.390          H  
ATOM   2209 1HH2 ARG A 140     -23.468  -5.686 -10.141  1.00  2.390          H  
ATOM   2210 2HH2 ARG A 140     -23.277  -5.027 -11.781  1.00  2.390          H  
ATOM   2211  N   THR A 141     -25.184  -1.084  -7.549  1.00  1.730          N  
ATOM   2212  CA  THR A 141     -26.145  -0.694  -8.544  1.00  2.120          C  
ATOM   2213  C   THR A 141     -26.593   0.736  -8.255  1.00  2.000          C  
ATOM   2214  O   THR A 141     -26.578   1.579  -9.145  1.00  2.180          O  
ATOM   2215  CB  THR A 141     -27.340  -1.676  -8.557  1.00  2.810          C  
ATOM   2216  OG1 THR A 141     -26.876  -2.991  -8.861  1.00  2.810          O  
ATOM   2217  CG2 THR A 141     -28.315  -1.285  -9.611  1.00  2.810          C  
ATOM   2218  H   THR A 141     -25.396  -1.900  -6.975  1.00  2.080          H  
ATOM   2219  HA  THR A 141     -25.667  -0.715  -9.523  1.00  2.540          H  
ATOM   2220  HB  THR A 141     -27.826  -1.678  -7.580  1.00  3.370          H  
ATOM   2221  HG1 THR A 141     -26.407  -3.353  -8.079  1.00  3.370          H  
ATOM   2222 1HG2 THR A 141     -29.141  -1.990  -9.615  1.00  3.370          H  
ATOM   2223 2HG2 THR A 141     -28.679  -0.314  -9.403  1.00  3.370          H  
ATOM   2224 3HG2 THR A 141     -27.826  -1.289 -10.585  1.00  3.370          H  
ATOM   2225  N   ALA A 142     -26.924   1.059  -6.994  1.00  1.830          N  
ATOM   2226  CA  ALA A 142     -27.359   2.419  -6.689  1.00  2.030          C  
ATOM   2227  C   ALA A 142     -26.298   3.443  -7.075  1.00  1.820          C  
ATOM   2228  O   ALA A 142     -26.609   4.462  -7.698  1.00  2.090          O  
ATOM   2229  CB  ALA A 142     -27.664   2.542  -5.214  1.00  2.760          C  
ATOM   2230  H   ALA A 142     -26.946   0.345  -6.261  1.00  2.200          H  
ATOM   2231  HA  ALA A 142     -28.256   2.627  -7.257  1.00  2.440          H  
ATOM   2232 1HB  ALA A 142     -28.007   3.550  -4.993  1.00  3.310          H  
ATOM   2233 2HB  ALA A 142     -28.435   1.823  -4.943  1.00  3.310          H  
ATOM   2234 3HB  ALA A 142     -26.761   2.331  -4.650  1.00  3.310          H  
ATOM   2235  N   ALA A 143     -25.029   3.130  -6.800  1.00  1.430          N  
ATOM   2236  CA  ALA A 143     -23.924   4.013  -7.143  1.00  1.360          C  
ATOM   2237  C   ALA A 143     -23.854   4.262  -8.642  1.00  1.380          C  
ATOM   2238  O   ALA A 143     -23.419   5.332  -9.081  1.00  1.450          O  
ATOM   2239  CB  ALA A 143     -22.610   3.416  -6.671  1.00  1.930          C  
ATOM   2240  H   ALA A 143     -24.836   2.276  -6.267  1.00  1.720          H  
ATOM   2241  HA  ALA A 143     -24.094   4.966  -6.651  1.00  1.630          H  
ATOM   2242 1HB  ALA A 143     -21.821   4.100  -6.915  1.00  2.320          H  
ATOM   2243 2HB  ALA A 143     -22.652   3.254  -5.600  1.00  2.320          H  
ATOM   2244 3HB  ALA A 143     -22.443   2.468  -7.168  1.00  2.320          H  
ATOM   2245  N   LEU A 144     -24.238   3.258  -9.423  1.00  1.580          N  
ATOM   2246  CA  LEU A 144     -24.214   3.293 -10.871  1.00  1.980          C  
ATOM   2247  C   LEU A 144     -25.578   3.555 -11.545  1.00  2.260          C  
ATOM   2248  O   LEU A 144     -25.694   3.402 -12.761  1.00  2.530          O  
ATOM   2249  CB  LEU A 144     -23.651   1.958 -11.352  1.00  2.610          C  
ATOM   2250  CG  LEU A 144     -22.207   1.599 -10.850  1.00  2.610          C  
ATOM   2251  CD1 LEU A 144     -21.872   0.212 -11.334  1.00  2.610          C  
ATOM   2252  CD2 LEU A 144     -21.169   2.624 -11.342  1.00  2.610          C  
ATOM   2253  H   LEU A 144     -24.525   2.368  -8.988  1.00  1.900          H  
ATOM   2254  HA  LEU A 144     -23.556   4.100 -11.174  1.00  2.380          H  
ATOM   2255 1HB  LEU A 144     -24.322   1.172 -10.992  1.00  3.130          H  
ATOM   2256 2HB  LEU A 144     -23.651   1.942 -12.438  1.00  3.130          H  
ATOM   2257  HG  LEU A 144     -22.197   1.584  -9.765  1.00  3.130          H  
ATOM   2258 1HD1 LEU A 144     -20.884  -0.073 -10.973  1.00  3.130          H  
ATOM   2259 2HD1 LEU A 144     -22.616  -0.488 -10.948  1.00  3.130          H  
ATOM   2260 3HD1 LEU A 144     -21.881   0.192 -12.422  1.00  3.130          H  
ATOM   2261 1HD2 LEU A 144     -20.184   2.338 -10.977  1.00  3.130          H  
ATOM   2262 2HD2 LEU A 144     -21.161   2.644 -12.432  1.00  3.130          H  
ATOM   2263 3HD2 LEU A 144     -21.413   3.610 -10.967  1.00  3.130          H  
ATOM   2264  N   ASN A 145     -26.605   3.973 -10.791  1.00  2.400          N  
ATOM   2265  CA  ASN A 145     -27.938   4.215 -11.375  1.00  2.900          C  
ATOM   2266  C   ASN A 145     -28.212   5.654 -11.769  1.00  2.780          C  
ATOM   2267  O   ASN A 145     -29.369   6.043 -11.936  1.00  3.230          O  
ATOM   2268  CB  ASN A 145     -29.078   3.792 -10.460  1.00  3.860          C  
ATOM   2269  CG  ASN A 145     -29.308   2.343 -10.342  1.00  3.860          C  
ATOM   2270  OD1 ASN A 145     -28.997   1.537 -11.231  1.00  3.860          O  
ATOM   2271  ND2 ASN A 145     -29.923   1.983  -9.246  1.00  3.860          N  
ATOM   2272  H   ASN A 145     -26.474   4.094  -9.780  1.00  2.880          H  
ATOM   2273  HA  ASN A 145     -28.011   3.625 -12.287  1.00  3.480          H  
ATOM   2274 1HB  ASN A 145     -28.867   4.175  -9.459  1.00  4.630          H  
ATOM   2275 2HB  ASN A 145     -30.007   4.248 -10.784  1.00  4.630          H  
ATOM   2276 1HD2 ASN A 145     -30.147   1.024  -9.089  1.00  4.630          H  
ATOM   2277 2HD2 ASN A 145     -30.177   2.675  -8.572  1.00  4.630          H  
ATOM   2278  N   LEU A 146     -27.185   6.466 -11.893  1.00  2.280          N  
ATOM   2279  CA  LEU A 146     -27.412   7.854 -12.221  1.00  2.310          C  
ATOM   2280  C   LEU A 146     -27.678   8.001 -13.728  1.00  1.970          C  
ATOM   2281  O   LEU A 146     -26.992   7.367 -14.525  1.00  1.620          O  
ATOM   2282  CB  LEU A 146     -26.180   8.666 -11.818  1.00  3.220          C  
ATOM   2283  CG  LEU A 146     -26.070   9.062 -10.287  1.00  3.220          C  
ATOM   2284  CD1 LEU A 146     -25.934   7.797  -9.381  1.00  3.220          C  
ATOM   2285  CD2 LEU A 146     -24.855   9.958 -10.097  1.00  3.220          C  
ATOM   2286  H   LEU A 146     -26.246   6.121 -11.754  1.00  2.740          H  
ATOM   2287  HA  LEU A 146     -28.235   8.203 -11.615  1.00  2.770          H  
ATOM   2288 1HB  LEU A 146     -25.290   8.099 -12.088  1.00  3.870          H  
ATOM   2289 2HB  LEU A 146     -26.182   9.588 -12.405  1.00  3.870          H  
ATOM   2290  HG  LEU A 146     -26.968   9.609  -9.985  1.00  3.870          H  
ATOM   2291 1HD1 LEU A 146     -25.848   8.108  -8.341  1.00  3.870          H  
ATOM   2292 2HD1 LEU A 146     -26.798   7.152  -9.465  1.00  3.870          H  
ATOM   2293 3HD1 LEU A 146     -25.040   7.238  -9.658  1.00  3.870          H  
ATOM   2294 1HD2 LEU A 146     -24.775  10.249  -9.060  1.00  3.870          H  
ATOM   2295 2HD2 LEU A 146     -23.951   9.423 -10.393  1.00  3.870          H  
ATOM   2296 3HD2 LEU A 146     -24.959  10.840 -10.696  1.00  3.870          H  
ATOM   2297  N   PRO A 147     -28.689   8.788 -14.142  1.00  2.290          N  
ATOM   2298  CA  PRO A 147     -29.007   9.141 -15.518  1.00  2.140          C  
ATOM   2299  C   PRO A 147     -27.845   9.883 -16.144  1.00  1.580          C  
ATOM   2300  O   PRO A 147     -27.101  10.548 -15.438  1.00  1.660          O  
ATOM   2301  CB  PRO A 147     -30.232  10.055 -15.374  1.00  3.210          C  
ATOM   2302  CG  PRO A 147     -30.852   9.667 -14.054  1.00  3.210          C  
ATOM   2303  CD  PRO A 147     -29.698   9.257 -13.165  1.00  3.210          C  
ATOM   2304  HA  PRO A 147     -29.240   8.227 -16.082  1.00  2.570          H  
ATOM   2305 1HB  PRO A 147     -29.927  11.105 -15.432  1.00  3.850          H  
ATOM   2306 2HB  PRO A 147     -30.917   9.883 -16.215  1.00  3.850          H  
ATOM   2307 1HG  PRO A 147     -31.426  10.510 -13.636  1.00  3.850          H  
ATOM   2308 2HG  PRO A 147     -31.567   8.846 -14.205  1.00  3.850          H  
ATOM   2309 1HD  PRO A 147     -29.305  10.073 -12.544  1.00  3.850          H  
ATOM   2310 2HD  PRO A 147     -30.085   8.417 -12.568  1.00  3.850          H  
ATOM   2311  N   GLU A 148     -27.695   9.802 -17.460  1.00  1.500          N  
ATOM   2312  CA  GLU A 148     -26.626  10.532 -18.150  1.00  1.390          C  
ATOM   2313  C   GLU A 148     -26.517  11.979 -17.689  1.00  1.460          C  
ATOM   2314  O   GLU A 148     -25.426  12.513 -17.439  1.00  1.770          O  
ATOM   2315  CB  GLU A 148     -26.823  10.489 -19.668  1.00  1.990          C  
ATOM   2316  CG  GLU A 148     -25.687  11.158 -20.473  1.00  1.990          C  
ATOM   2317  CD  GLU A 148     -25.856  11.059 -21.962  1.00  1.990          C  
ATOM   2318  OE1 GLU A 148     -26.849  10.536 -22.396  1.00  1.990          O  
ATOM   2319  OE2 GLU A 148     -24.971  11.498 -22.667  1.00  1.990          O  
ATOM   2320  H   GLU A 148     -28.323   9.216 -17.998  1.00  1.800          H  
ATOM   2321  HA  GLU A 148     -25.701  10.051 -17.920  1.00  1.670          H  
ATOM   2322 1HB  GLU A 148     -26.903   9.450 -19.996  1.00  2.390          H  
ATOM   2323 2HB  GLU A 148     -27.763  10.986 -19.932  1.00  2.390          H  
ATOM   2324 1HG  GLU A 148     -25.629  12.213 -20.202  1.00  2.390          H  
ATOM   2325 2HG  GLU A 148     -24.742  10.697 -20.190  1.00  2.390          H  
ATOM   2326  N   ALA A 149     -27.666  12.623 -17.580  1.00  1.720          N  
ATOM   2327  CA  ALA A 149     -27.768  14.010 -17.179  1.00  2.140          C  
ATOM   2328  C   ALA A 149     -27.776  14.245 -15.662  1.00  1.810          C  
ATOM   2329  O   ALA A 149     -27.895  15.391 -15.219  1.00  2.040          O  
ATOM   2330  CB  ALA A 149     -29.020  14.579 -17.788  1.00  2.830          C  
ATOM   2331  H   ALA A 149     -28.510  12.122 -17.820  1.00  2.060          H  
ATOM   2332  HA  ALA A 149     -26.907  14.524 -17.579  1.00  2.570          H  
ATOM   2333 1HB  ALA A 149     -29.095  15.624 -17.552  1.00  3.390          H  
ATOM   2334 2HB  ALA A 149     -28.976  14.439 -18.859  1.00  3.390          H  
ATOM   2335 3HB  ALA A 149     -29.870  14.046 -17.389  1.00  3.390          H  
ATOM   2336  N   LEU A 150     -27.744  13.186 -14.854  1.00  1.490          N  
ATOM   2337  CA  LEU A 150     -27.777  13.320 -13.400  1.00  1.400          C  
ATOM   2338  C   LEU A 150     -26.697  12.578 -12.536  1.00  1.290          C  
ATOM   2339  O   LEU A 150     -27.064  12.134 -11.458  1.00  1.460          O  
ATOM   2340  CB  LEU A 150     -29.173  12.946 -12.861  1.00  2.000          C  
ATOM   2341  CG  LEU A 150     -30.298  14.038 -12.917  1.00  2.000          C  
ATOM   2342  CD1 LEU A 150     -31.068  13.980 -14.245  1.00  2.000          C  
ATOM   2343  CD2 LEU A 150     -31.238  13.818 -11.743  1.00  2.000          C  
ATOM   2344  H   LEU A 150     -27.611  12.258 -15.242  1.00  1.790          H  
ATOM   2345  HA  LEU A 150     -27.661  14.377 -13.185  1.00  1.680          H  
ATOM   2346 1HB  LEU A 150     -29.520  12.142 -13.449  1.00  2.400          H  
ATOM   2347 2HB  LEU A 150     -29.101  12.612 -11.836  1.00  2.400          H  
ATOM   2348  HG  LEU A 150     -29.843  15.030 -12.840  1.00  2.400          H  
ATOM   2349 1HD1 LEU A 150     -31.835  14.755 -14.242  1.00  2.400          H  
ATOM   2350 2HD1 LEU A 150     -30.412  14.150 -15.067  1.00  2.400          H  
ATOM   2351 3HD1 LEU A 150     -31.538  13.007 -14.355  1.00  2.400          H  
ATOM   2352 1HD2 LEU A 150     -32.019  14.582 -11.753  1.00  2.400          H  
ATOM   2353 2HD2 LEU A 150     -31.690  12.831 -11.823  1.00  2.400          H  
ATOM   2354 3HD2 LEU A 150     -30.678  13.887 -10.810  1.00  2.400          H  
ATOM   2355  N   ARG A 151     -25.395  12.417 -12.920  1.00  1.310          N  
ATOM   2356  CA  ARG A 151     -24.690  12.785 -14.142  1.00  1.440          C  
ATOM   2357  C   ARG A 151     -23.606  11.740 -14.447  1.00  1.380          C  
ATOM   2358  O   ARG A 151     -22.813  11.364 -13.580  1.00  1.560          O  
ATOM   2359  CB  ARG A 151     -23.994  14.138 -13.995  1.00  1.960          C  
ATOM   2360  CG  ARG A 151     -24.898  15.305 -13.630  1.00  1.960          C  
ATOM   2361  CD  ARG A 151     -24.190  16.583 -13.419  1.00  1.960          C  
ATOM   2362  NE  ARG A 151     -23.085  16.451 -12.473  1.00  1.960          N  
ATOM   2363  CZ  ARG A 151     -23.179  16.247 -11.137  1.00  1.960          C  
ATOM   2364  NH1 ARG A 151     -24.350  16.095 -10.561  1.00  1.960          N  
ATOM   2365  NH2 ARG A 151     -22.072  16.189 -10.411  1.00  1.960          N  
ATOM   2366  H   ARG A 151     -24.806  11.944 -12.248  1.00  1.570          H  
ATOM   2367  HA  ARG A 151     -25.348  12.792 -14.989  1.00  1.730          H  
ATOM   2368 1HB  ARG A 151     -23.222  14.051 -13.238  1.00  2.360          H  
ATOM   2369 2HB  ARG A 151     -23.507  14.392 -14.933  1.00  2.360          H  
ATOM   2370 1HG  ARG A 151     -25.542  15.481 -14.473  1.00  2.360          H  
ATOM   2371 2HG  ARG A 151     -25.488  15.082 -12.770  1.00  2.360          H  
ATOM   2372 1HD  ARG A 151     -23.783  16.928 -14.374  1.00  2.360          H  
ATOM   2373 2HD  ARG A 151     -24.886  17.328 -13.038  1.00  2.360          H  
ATOM   2374  HE  ARG A 151     -22.153  16.565 -12.867  1.00  2.360          H  
ATOM   2375 1HH1 ARG A 151     -25.194  16.141 -11.109  1.00  2.360          H  
ATOM   2376 2HH1 ARG A 151     -24.408  15.923  -9.572  1.00  2.360          H  
ATOM   2377 1HH2 ARG A 151     -21.172  16.317 -10.850  1.00  2.360          H  
ATOM   2378 2HH2 ARG A 151     -22.126  16.033  -9.413  1.00  2.360          H  
ATOM   2379  N   ILE A 152     -23.537  11.353 -15.711  1.00  1.300          N  
ATOM   2380  CA  ILE A 152     -22.504  10.487 -16.270  1.00  1.320          C  
ATOM   2381  C   ILE A 152     -21.631  11.411 -17.070  1.00  1.190          C  
ATOM   2382  O   ILE A 152     -20.402  11.307 -17.073  1.00  1.170          O  
ATOM   2383  CB  ILE A 152     -23.036   9.359 -17.158  1.00  1.840          C  
ATOM   2384  CG1 ILE A 152     -23.934   8.423 -16.295  1.00  1.840          C  
ATOM   2385  CG2 ILE A 152     -21.843   8.596 -17.773  1.00  1.840          C  
ATOM   2386  CD1 ILE A 152     -24.717   7.385 -17.073  1.00  1.840          C  
ATOM   2387  H   ILE A 152     -24.251  11.711 -16.333  1.00  1.560          H  
ATOM   2388  HA  ILE A 152     -21.914  10.051 -15.466  1.00  1.580          H  
ATOM   2389  HB  ILE A 152     -23.611   9.762 -17.960  1.00  2.210          H  
ATOM   2390 1HG1 ILE A 152     -23.306   7.911 -15.572  1.00  2.210          H  
ATOM   2391 2HG1 ILE A 152     -24.656   9.042 -15.748  1.00  2.210          H  
ATOM   2392 1HG2 ILE A 152     -22.194   7.793 -18.410  1.00  2.210          H  
ATOM   2393 2HG2 ILE A 152     -21.230   9.272 -18.374  1.00  2.210          H  
ATOM   2394 3HG2 ILE A 152     -21.239   8.183 -16.972  1.00  2.210          H  
ATOM   2395 1HD1 ILE A 152     -25.315   6.794 -16.373  1.00  2.210          H  
ATOM   2396 2HD1 ILE A 152     -25.380   7.855 -17.782  1.00  2.210          H  
ATOM   2397 3HD1 ILE A 152     -24.044   6.725 -17.604  1.00  2.210          H  
ATOM   2398  N   LYS A 153     -22.291  12.368 -17.724  1.00  1.140          N  
ATOM   2399  CA  LYS A 153     -21.616  13.303 -18.611  1.00  1.090          C  
ATOM   2400  C   LYS A 153     -20.490  14.000 -17.862  1.00  1.020          C  
ATOM   2401  O   LYS A 153     -19.457  14.303 -18.456  1.00  1.030          O  
ATOM   2402  CB  LYS A 153     -22.602  14.333 -19.178  1.00  1.550          C  
ATOM   2403  CG  LYS A 153     -22.000  15.381 -20.175  1.00  1.550          C  
ATOM   2404  CD  LYS A 153     -21.412  14.774 -21.488  1.00  1.550          C  
ATOM   2405  CE  LYS A 153     -22.501  14.187 -22.416  1.00  1.550          C  
ATOM   2406  NZ  LYS A 153     -21.949  13.734 -23.740  1.00  1.550          N  
ATOM   2407  H   LYS A 153     -23.309  12.401 -17.628  1.00  1.370          H  
ATOM   2408  HA  LYS A 153     -21.183  12.738 -19.428  1.00  1.310          H  
ATOM   2409 1HB  LYS A 153     -23.416  13.809 -19.667  1.00  1.860          H  
ATOM   2410 2HB  LYS A 153     -23.045  14.890 -18.347  1.00  1.860          H  
ATOM   2411 1HG  LYS A 153     -22.776  16.079 -20.448  1.00  1.860          H  
ATOM   2412 2HG  LYS A 153     -21.221  15.936 -19.675  1.00  1.860          H  
ATOM   2413 1HD  LYS A 153     -20.884  15.563 -22.027  1.00  1.860          H  
ATOM   2414 2HD  LYS A 153     -20.692  14.002 -21.251  1.00  1.860          H  
ATOM   2415 1HE  LYS A 153     -22.966  13.329 -21.929  1.00  1.860          H  
ATOM   2416 2HE  LYS A 153     -23.260  14.947 -22.597  1.00  1.860          H  
ATOM   2417 1HZ  LYS A 153     -22.706  13.358 -24.300  1.00  1.860          H  
ATOM   2418 2HZ  LYS A 153     -21.527  14.512 -24.224  1.00  1.860          H  
ATOM   2419 3HZ  LYS A 153     -21.257  13.016 -23.594  1.00  1.860          H  
ATOM   2420  N   SER A 154     -20.664  14.232 -16.560  1.00  1.010          N  
ATOM   2421  CA  SER A 154     -19.621  14.850 -15.778  1.00  1.030          C  
ATOM   2422  C   SER A 154     -18.315  14.076 -15.841  1.00  1.070          C  
ATOM   2423  O   SER A 154     -17.261  14.695 -15.902  1.00  1.110          O  
ATOM   2424  CB  SER A 154     -20.010  14.940 -14.319  1.00  1.430          C  
ATOM   2425  OG  SER A 154     -21.056  15.827 -14.102  1.00  1.430          O  
ATOM   2426  H   SER A 154     -21.540  14.004 -16.113  1.00  1.210          H  
ATOM   2427  HA  SER A 154     -19.447  15.855 -16.164  1.00  1.240          H  
ATOM   2428 1HB  SER A 154     -20.309  13.951 -13.972  1.00  1.720          H  
ATOM   2429 2HB  SER A 154     -19.142  15.242 -13.730  1.00  1.720          H  
ATOM   2430  HG  SER A 154     -21.163  15.834 -13.155  1.00  1.720          H  
ATOM   2431  N   LEU A 155     -18.335  12.728 -15.840  1.00  1.130          N  
ATOM   2432  CA  LEU A 155     -17.042  12.052 -15.815  1.00  1.220          C  
ATOM   2433  C   LEU A 155     -16.400  12.200 -17.168  1.00  1.220          C  
ATOM   2434  O   LEU A 155     -15.174  12.287 -17.266  1.00  1.300          O  
ATOM   2435  CB  LEU A 155     -17.162  10.561 -15.397  1.00  1.670          C  
ATOM   2436  CG  LEU A 155     -17.784   9.499 -16.365  1.00  1.670          C  
ATOM   2437  CD1 LEU A 155     -16.692   8.881 -17.273  1.00  1.670          C  
ATOM   2438  CD2 LEU A 155     -18.484   8.429 -15.521  1.00  1.670          C  
ATOM   2439  H   LEU A 155     -19.209  12.213 -15.890  1.00  1.360          H  
ATOM   2440  HA  LEU A 155     -16.412  12.525 -15.085  1.00  1.460          H  
ATOM   2441 1HB  LEU A 155     -16.160  10.220 -15.163  1.00  2.010          H  
ATOM   2442 2HB  LEU A 155     -17.733  10.524 -14.484  1.00  2.010          H  
ATOM   2443  HG  LEU A 155     -18.494   9.964 -17.012  1.00  2.010          H  
ATOM   2444 1HD1 LEU A 155     -17.154   8.148 -17.933  1.00  2.010          H  
ATOM   2445 2HD1 LEU A 155     -16.211   9.630 -17.876  1.00  2.010          H  
ATOM   2446 3HD1 LEU A 155     -15.945   8.391 -16.652  1.00  2.010          H  
ATOM   2447 1HD2 LEU A 155     -18.932   7.684 -16.179  1.00  2.010          H  
ATOM   2448 2HD2 LEU A 155     -17.760   7.943 -14.869  1.00  2.010          H  
ATOM   2449 3HD2 LEU A 155     -19.267   8.895 -14.915  1.00  2.010          H  
ATOM   2450  N   LEU A 156     -17.212  12.286 -18.215  1.00  1.160          N  
ATOM   2451  CA  LEU A 156     -16.658  12.441 -19.549  1.00  1.210          C  
ATOM   2452  C   LEU A 156     -16.001  13.826 -19.683  1.00  1.180          C  
ATOM   2453  O   LEU A 156     -14.909  13.948 -20.254  1.00  1.260          O  
ATOM   2454  CB  LEU A 156     -17.768  12.238 -20.584  1.00  1.670          C  
ATOM   2455  CG  LEU A 156     -18.371  10.788 -20.662  1.00  1.670          C  
ATOM   2456  CD1 LEU A 156     -19.591  10.813 -21.566  1.00  1.670          C  
ATOM   2457  CD2 LEU A 156     -17.335   9.795 -21.199  1.00  1.670          C  
ATOM   2458  H   LEU A 156     -18.224  12.183 -18.050  1.00  1.390          H  
ATOM   2459  HA  LEU A 156     -15.885  11.696 -19.690  1.00  1.450          H  
ATOM   2460 1HB  LEU A 156     -18.576  12.921 -20.353  1.00  2.010          H  
ATOM   2461 2HB  LEU A 156     -17.375  12.495 -21.567  1.00  2.010          H  
ATOM   2462  HG  LEU A 156     -18.692  10.473 -19.665  1.00  2.010          H  
ATOM   2463 1HD1 LEU A 156     -20.026   9.815 -21.613  1.00  2.010          H  
ATOM   2464 2HD1 LEU A 156     -20.326  11.501 -21.174  1.00  2.010          H  
ATOM   2465 3HD1 LEU A 156     -19.295  11.126 -22.566  1.00  2.010          H  
ATOM   2466 1HD2 LEU A 156     -17.783   8.804 -21.250  1.00  2.010          H  
ATOM   2467 2HD2 LEU A 156     -17.021  10.101 -22.198  1.00  2.010          H  
ATOM   2468 3HD2 LEU A 156     -16.469   9.753 -20.550  1.00  2.010          H  
ATOM   2469  N   LEU A 157     -16.646  14.854 -19.116  1.00  1.110          N  
ATOM   2470  CA  LEU A 157     -16.122  16.222 -19.134  1.00  1.130          C  
ATOM   2471  C   LEU A 157     -14.852  16.304 -18.294  1.00  1.210          C  
ATOM   2472  O   LEU A 157     -13.894  17.006 -18.651  1.00  1.290          O  
ATOM   2473  CB  LEU A 157     -17.185  17.183 -18.600  1.00  1.570          C  
ATOM   2474  CG  LEU A 157     -18.436  17.321 -19.494  1.00  1.570          C  
ATOM   2475  CD1 LEU A 157     -19.499  18.106 -18.746  1.00  1.570          C  
ATOM   2476  CD2 LEU A 157     -18.094  18.011 -20.810  1.00  1.570          C  
ATOM   2477  H   LEU A 157     -17.569  14.671 -18.704  1.00  1.330          H  
ATOM   2478  HA  LEU A 157     -15.857  16.478 -20.152  1.00  1.360          H  
ATOM   2479 1HB  LEU A 157     -17.507  16.829 -17.621  1.00  1.890          H  
ATOM   2480 2HB  LEU A 157     -16.741  18.162 -18.482  1.00  1.890          H  
ATOM   2481  HG  LEU A 157     -18.823  16.332 -19.708  1.00  1.890          H  
ATOM   2482 1HD1 LEU A 157     -20.391  18.177 -19.357  1.00  1.890          H  
ATOM   2483 2HD1 LEU A 157     -19.744  17.590 -17.822  1.00  1.890          H  
ATOM   2484 3HD1 LEU A 157     -19.138  19.098 -18.523  1.00  1.890          H  
ATOM   2485 1HD2 LEU A 157     -18.984  18.066 -21.401  1.00  1.890          H  
ATOM   2486 2HD2 LEU A 157     -17.718  19.017 -20.618  1.00  1.890          H  
ATOM   2487 3HD2 LEU A 157     -17.355  17.456 -21.367  1.00  1.890          H  
ATOM   2488  N   ILE A 158     -14.841  15.557 -17.192  1.00  1.240          N  
ATOM   2489  CA  ILE A 158     -13.683  15.484 -16.323  1.00  1.380          C  
ATOM   2490  C   ILE A 158     -12.524  14.829 -17.066  1.00  1.480          C  
ATOM   2491  O   ILE A 158     -11.393  15.309 -17.000  1.00  1.580          O  
ATOM   2492  CB  ILE A 158     -13.989  14.735 -15.023  1.00  1.880          C  
ATOM   2493  CG1 ILE A 158     -14.965  15.579 -14.148  1.00  1.880          C  
ATOM   2494  CG2 ILE A 158     -12.693  14.495 -14.297  1.00  1.880          C  
ATOM   2495  CD1 ILE A 158     -15.643  14.826 -12.995  1.00  1.880          C  
ATOM   2496  H   ILE A 158     -15.689  15.047 -16.934  1.00  1.490          H  
ATOM   2497  HA  ILE A 158     -13.416  16.494 -16.061  1.00  1.660          H  
ATOM   2498  HB  ILE A 158     -14.463  13.790 -15.240  1.00  2.250          H  
ATOM   2499 1HG1 ILE A 158     -14.404  16.373 -13.714  1.00  2.250          H  
ATOM   2500 2HG1 ILE A 158     -15.714  16.024 -14.781  1.00  2.250          H  
ATOM   2501 1HG2 ILE A 158     -12.911  13.994 -13.407  1.00  2.250          H  
ATOM   2502 2HG2 ILE A 158     -12.012  13.887 -14.883  1.00  2.250          H  
ATOM   2503 3HG2 ILE A 158     -12.218  15.433 -14.076  1.00  2.250          H  
ATOM   2504 1HD1 ILE A 158     -16.273  15.523 -12.455  1.00  2.250          H  
ATOM   2505 2HD1 ILE A 158     -16.254  14.029 -13.390  1.00  2.250          H  
ATOM   2506 3HD1 ILE A 158     -14.920  14.413 -12.321  1.00  2.250          H  
ATOM   2507  N   ASN A 159     -12.809  13.736 -17.778  1.00  1.480          N  
ATOM   2508  CA  ASN A 159     -11.808  13.035 -18.561  1.00  1.620          C  
ATOM   2509  C   ASN A 159     -11.240  13.921 -19.679  1.00  1.670          C  
ATOM   2510  O   ASN A 159     -10.123  13.678 -20.139  1.00  1.830          O  
ATOM   2511  CB  ASN A 159     -12.371  11.732 -19.104  1.00  2.210          C  
ATOM   2512  CG  ASN A 159     -12.494  10.663 -18.029  1.00  2.210          C  
ATOM   2513  OD1 ASN A 159     -11.810  10.721 -17.008  1.00  2.210          O  
ATOM   2514  ND2 ASN A 159     -13.342   9.692 -18.243  1.00  2.210          N  
ATOM   2515  H   ASN A 159     -13.753  13.350 -17.741  1.00  1.780          H  
ATOM   2516  HA  ASN A 159     -10.977  12.790 -17.902  1.00  1.940          H  
ATOM   2517 1HB  ASN A 159     -13.356  11.918 -19.525  1.00  2.650          H  
ATOM   2518 2HB  ASN A 159     -11.733  11.367 -19.906  1.00  2.650          H  
ATOM   2519 1HD2 ASN A 159     -13.454   8.971 -17.560  1.00  2.650          H  
ATOM   2520 2HD2 ASN A 159     -13.882   9.671 -19.082  1.00  2.650          H  
ATOM   2521  N   GLN A 160     -11.992  14.927 -20.150  1.00  1.560          N  
ATOM   2522  CA  GLN A 160     -11.425  15.828 -21.141  1.00  1.680          C  
ATOM   2523  C   GLN A 160     -10.974  17.189 -20.555  1.00  1.710          C  
ATOM   2524  O   GLN A 160      -9.771  17.445 -20.449  1.00  2.000          O  
ATOM   2525  CB  GLN A 160     -12.445  16.079 -22.253  1.00  2.300          C  
ATOM   2526  CG  GLN A 160     -12.782  14.850 -23.069  1.00  2.300          C  
ATOM   2527  CD  GLN A 160     -11.592  14.325 -23.826  1.00  2.300          C  
ATOM   2528  OE1 GLN A 160     -10.926  15.072 -24.547  1.00  2.300          O  
ATOM   2529  NE2 GLN A 160     -11.308  13.043 -23.672  1.00  2.300          N  
ATOM   2530  H   GLN A 160     -12.966  15.026 -19.853  1.00  1.870          H  
ATOM   2531  HA  GLN A 160     -10.547  15.355 -21.574  1.00  2.020          H  
ATOM   2532 1HB  GLN A 160     -13.374  16.447 -21.816  1.00  2.760          H  
ATOM   2533 2HB  GLN A 160     -12.069  16.848 -22.926  1.00  2.760          H  
ATOM   2534 1HG  GLN A 160     -13.129  14.071 -22.389  1.00  2.760          H  
ATOM   2535 2HG  GLN A 160     -13.563  15.099 -23.785  1.00  2.760          H  
ATOM   2536 1HE2 GLN A 160     -10.527  12.641 -24.151  1.00  2.760          H  
ATOM   2537 2HE2 GLN A 160     -11.876  12.475 -23.077  1.00  2.760          H  
ATOM   2538  N   TRP A 161     -11.894  18.034 -20.069  1.00  1.560          N  
ATOM   2539  CA  TRP A 161     -11.486  19.388 -19.651  1.00  1.680          C  
ATOM   2540  C   TRP A 161     -10.595  19.372 -18.419  1.00  1.810          C  
ATOM   2541  O   TRP A 161      -9.611  20.119 -18.277  1.00  1.970          O  
ATOM   2542  CB  TRP A 161     -12.692  20.262 -19.243  1.00  2.300          C  
ATOM   2543  CG  TRP A 161     -13.665  20.743 -20.318  1.00  2.300          C  
ATOM   2544  CD1 TRP A 161     -15.004  20.470 -20.368  1.00  2.300          C  
ATOM   2545  CD2 TRP A 161     -13.392  21.575 -21.471  1.00  2.300          C  
ATOM   2546  NE1 TRP A 161     -15.583  21.107 -21.446  1.00  2.300          N  
ATOM   2547  CE2 TRP A 161     -14.621  21.771 -22.137  1.00  2.300          C  
ATOM   2548  CE3 TRP A 161     -12.233  22.173 -21.985  1.00  2.300          C  
ATOM   2549  CZ2 TRP A 161     -14.721  22.537 -23.286  1.00  2.300          C  
ATOM   2550  CZ3 TRP A 161     -12.340  22.936 -23.143  1.00  2.300          C  
ATOM   2551  CH2 TRP A 161     -13.555  23.110 -23.774  1.00  2.300          C  
ATOM   2552  H   TRP A 161     -12.873  17.757 -20.013  1.00  1.870          H  
ATOM   2553  HA  TRP A 161     -10.943  19.854 -20.473  1.00  2.020          H  
ATOM   2554 1HB  TRP A 161     -13.285  19.701 -18.517  1.00  2.760          H  
ATOM   2555 2HB  TRP A 161     -12.321  21.139 -18.721  1.00  2.760          H  
ATOM   2556  HD1 TRP A 161     -15.542  19.868 -19.648  1.00  2.760          H  
ATOM   2557  HE1 TRP A 161     -16.599  21.113 -21.706  1.00  2.760          H  
ATOM   2558  HE3 TRP A 161     -11.263  22.049 -21.494  1.00  2.760          H  
ATOM   2559  HZ2 TRP A 161     -15.672  22.697 -23.797  1.00  2.760          H  
ATOM   2560  HZ3 TRP A 161     -11.435  23.399 -23.538  1.00  2.760          H  
ATOM   2561  HH2 TRP A 161     -13.601  23.719 -24.677  1.00  2.760          H  
ATOM   2562  N   MET A 162     -10.958  18.506 -17.500  1.00  1.880          N  
ATOM   2563  CA  MET A 162     -10.251  18.496 -16.239  1.00  2.240          C  
ATOM   2564  C   MET A 162      -9.051  17.557 -16.298  1.00  2.210          C  
ATOM   2565  O   MET A 162      -8.310  17.404 -15.326  1.00  2.460          O  
ATOM   2566  CB  MET A 162     -11.232  18.218 -15.132  1.00  2.990          C  
ATOM   2567  CG  MET A 162     -12.349  19.286 -15.097  1.00  2.990          C  
ATOM   2568  SD  MET A 162     -13.534  19.058 -13.816  1.00  2.990          S  
ATOM   2569  CE  MET A 162     -14.939  19.793 -14.514  1.00  2.990          C  
ATOM   2570  H   MET A 162     -11.771  17.904 -17.694  1.00  2.260          H  
ATOM   2571  HA  MET A 162      -9.862  19.492 -16.057  1.00  2.690          H  
ATOM   2572 1HB  MET A 162     -11.617  17.252 -15.240  1.00  3.590          H  
ATOM   2573 2HB  MET A 162     -10.737  18.247 -14.203  1.00  3.590          H  
ATOM   2574 1HG  MET A 162     -11.897  20.272 -14.980  1.00  3.590          H  
ATOM   2575 2HG  MET A 162     -12.878  19.272 -16.045  1.00  3.590          H  
ATOM   2576 1HE  MET A 162     -15.773  19.709 -13.817  1.00  3.590          H  
ATOM   2577 2HE  MET A 162     -14.737  20.836 -14.730  1.00  3.590          H  
ATOM   2578 3HE  MET A 162     -15.193  19.265 -15.434  1.00  3.590          H  
ATOM   2579  N   SER A 163      -8.843  16.935 -17.461  1.00  2.420          N  
ATOM   2580  CA  SER A 163      -7.692  16.087 -17.689  1.00  2.800          C  
ATOM   2581  C   SER A 163      -6.582  17.033 -18.045  1.00  2.730          C  
ATOM   2582  O   SER A 163      -5.491  16.970 -17.484  1.00  3.230          O  
ATOM   2583  CB  SER A 163      -7.927  15.072 -18.756  1.00  3.770          C  
ATOM   2584  OG  SER A 163      -6.784  14.303 -18.989  1.00  3.770          O  
ATOM   2585  H   SER A 163      -9.473  17.097 -18.247  1.00  2.900          H  
ATOM   2586  HA  SER A 163      -7.435  15.565 -16.769  1.00  3.360          H  
ATOM   2587 1HB  SER A 163      -8.715  14.432 -18.406  1.00  4.520          H  
ATOM   2588 2HB  SER A 163      -8.256  15.547 -19.673  1.00  4.520          H  
ATOM   2589  HG  SER A 163      -7.035  13.679 -19.678  1.00  4.520          H  
ATOM   2590  N   GLU A 164      -6.903  18.014 -18.902  1.00  2.730          N  
ATOM   2591  CA  GLU A 164      -5.913  19.008 -19.322  1.00  3.290          C  
ATOM   2592  C   GLU A 164      -5.342  19.715 -18.090  1.00  3.190          C  
ATOM   2593  O   GLU A 164      -4.151  20.023 -18.036  1.00  3.670          O  
ATOM   2594  CB  GLU A 164      -6.536  20.055 -20.260  1.00  4.380          C  
ATOM   2595  CG  GLU A 164      -6.911  19.549 -21.655  1.00  4.380          C  
ATOM   2596  CD  GLU A 164      -7.549  20.627 -22.522  1.00  4.380          C  
ATOM   2597  OE1 GLU A 164      -7.896  21.660 -21.996  1.00  4.380          O  
ATOM   2598  OE2 GLU A 164      -7.677  20.413 -23.705  1.00  4.380          O  
ATOM   2599  H   GLU A 164      -7.831  17.992 -19.338  1.00  3.280          H  
ATOM   2600  HA  GLU A 164      -5.100  18.499 -19.841  1.00  3.950          H  
ATOM   2601 1HB  GLU A 164      -7.443  20.447 -19.800  1.00  5.260          H  
ATOM   2602 2HB  GLU A 164      -5.845  20.888 -20.378  1.00  5.260          H  
ATOM   2603 1HG  GLU A 164      -6.015  19.179 -22.152  1.00  5.260          H  
ATOM   2604 2HG  GLU A 164      -7.606  18.719 -21.547  1.00  5.260          H  
ATOM   2605  N   THR A 165      -6.192  19.930 -17.083  1.00  2.840          N  
ATOM   2606  CA  THR A 165      -5.773  20.548 -15.822  1.00  2.910          C  
ATOM   2607  C   THR A 165      -5.472  19.561 -14.658  1.00  2.580          C  
ATOM   2608  O   THR A 165      -5.276  19.989 -13.518  1.00  2.930          O  
ATOM   2609  CB  THR A 165      -6.753  21.656 -15.396  1.00  4.050          C  
ATOM   2610  OG1 THR A 165      -8.085  21.159 -15.362  1.00  4.050          O  
ATOM   2611  CG2 THR A 165      -6.677  22.843 -16.279  1.00  4.050          C  
ATOM   2612  H   THR A 165      -7.180  19.700 -17.237  1.00  3.410          H  
ATOM   2613  HA  THR A 165      -4.832  21.062 -16.020  1.00  3.490          H  
ATOM   2614  HB  THR A 165      -6.484  21.970 -14.388  1.00  4.860          H  
ATOM   2615  HG1 THR A 165      -8.418  21.103 -16.268  1.00  4.860          H  
ATOM   2616 1HG2 THR A 165      -7.354  23.594 -15.900  1.00  4.860          H  
ATOM   2617 2HG2 THR A 165      -5.661  23.235 -16.272  1.00  4.860          H  
ATOM   2618 3HG2 THR A 165      -6.952  22.563 -17.297  1.00  4.860          H  
ATOM   2619  N   GLU A 166      -5.419  18.257 -14.958  1.00  2.510          N  
ATOM   2620  CA  GLU A 166      -5.096  17.131 -14.056  1.00  2.690          C  
ATOM   2621  C   GLU A 166      -5.850  16.993 -12.714  1.00  2.260          C  
ATOM   2622  O   GLU A 166      -5.256  16.621 -11.690  1.00  2.460          O  
ATOM   2623  CB  GLU A 166      -3.585  17.144 -13.764  1.00  3.690          C  
ATOM   2624  CG  GLU A 166      -2.704  16.973 -15.014  1.00  3.690          C  
ATOM   2625  CD  GLU A 166      -1.214  16.861 -14.711  1.00  3.690          C  
ATOM   2626  OE1 GLU A 166      -0.827  17.075 -13.586  1.00  3.690          O  
ATOM   2627  OE2 GLU A 166      -0.470  16.553 -15.614  1.00  3.690          O  
ATOM   2628  H   GLU A 166      -5.566  17.997 -15.931  1.00  3.010          H  
ATOM   2629  HA  GLU A 166      -5.309  16.224 -14.627  1.00  3.230          H  
ATOM   2630 1HB  GLU A 166      -3.314  18.086 -13.289  1.00  4.430          H  
ATOM   2631 2HB  GLU A 166      -3.336  16.342 -13.071  1.00  4.430          H  
ATOM   2632 1HG  GLU A 166      -3.025  16.082 -15.549  1.00  4.430          H  
ATOM   2633 2HG  GLU A 166      -2.869  17.830 -15.671  1.00  4.430          H  
ATOM   2634  N   LEU A 167      -7.166  17.169 -12.706  1.00  2.000          N  
ATOM   2635  CA  LEU A 167      -7.928  17.064 -11.459  1.00  1.890          C  
ATOM   2636  C   LEU A 167      -8.286  15.622 -11.092  1.00  1.710          C  
ATOM   2637  O   LEU A 167      -9.457  15.233 -11.091  1.00  1.850          O  
ATOM   2638  CB  LEU A 167      -9.233  17.855 -11.522  1.00  2.690          C  
ATOM   2639  CG  LEU A 167      -9.205  19.394 -11.383  1.00  2.690          C  
ATOM   2640  CD1 LEU A 167      -8.583  20.032 -12.613  1.00  2.690          C  
ATOM   2641  CD2 LEU A 167     -10.645  19.867 -11.198  1.00  2.690          C  
ATOM   2642  H   LEU A 167      -7.630  17.425 -13.581  1.00  2.400          H  
ATOM   2643  HA  LEU A 167      -7.318  17.477 -10.658  1.00  2.270          H  
ATOM   2644 1HB  LEU A 167      -9.719  17.599 -12.435  1.00  3.230          H  
ATOM   2645 2HB  LEU A 167      -9.840  17.518 -10.701  1.00  3.230          H  
ATOM   2646  HG  LEU A 167      -8.614  19.674 -10.513  1.00  3.230          H  
ATOM   2647 1HD1 LEU A 167      -8.572  21.098 -12.529  1.00  3.230          H  
ATOM   2648 2HD1 LEU A 167      -7.577  19.703 -12.723  1.00  3.230          H  
ATOM   2649 3HD1 LEU A 167      -9.145  19.761 -13.493  1.00  3.230          H  
ATOM   2650 1HD2 LEU A 167     -10.682  20.933 -11.068  1.00  3.230          H  
ATOM   2651 2HD2 LEU A 167     -11.224  19.588 -12.062  1.00  3.230          H  
ATOM   2652 3HD2 LEU A 167     -11.064  19.401 -10.334  1.00  3.230          H  
ATOM   2653  N   GLY A 168      -7.290  14.845 -10.694  1.00  1.620          N  
ATOM   2654  CA  GLY A 168      -7.522  13.434 -10.342  1.00  1.690          C  
ATOM   2655  C   GLY A 168      -8.599  13.304  -9.252  1.00  1.530          C  
ATOM   2656  O   GLY A 168      -9.366  12.326  -9.212  1.00  1.620          O  
ATOM   2657  H   GLY A 168      -6.352  15.259 -10.725  1.00  1.940          H  
ATOM   2658 1HA  GLY A 168      -7.826  12.882 -11.232  1.00  2.030          H  
ATOM   2659 2HA  GLY A 168      -6.587  12.993  -9.994  1.00  2.030          H  
ATOM   2660  N   GLN A 169      -8.650  14.308  -8.374  1.00  1.580          N  
ATOM   2661  CA  GLN A 169      -9.603  14.383  -7.285  1.00  1.600          C  
ATOM   2662  C   GLN A 169     -11.054  14.504  -7.742  1.00  1.510          C  
ATOM   2663  O   GLN A 169     -11.953  13.991  -7.069  1.00  1.510          O  
ATOM   2664  CB  GLN A 169      -9.274  15.582  -6.408  1.00  2.230          C  
ATOM   2665  CG  GLN A 169      -8.011  15.445  -5.620  1.00  2.230          C  
ATOM   2666  CD  GLN A 169      -7.701  16.680  -4.815  1.00  2.230          C  
ATOM   2667  OE1 GLN A 169      -7.875  17.809  -5.296  1.00  2.230          O  
ATOM   2668  NE2 GLN A 169      -7.254  16.478  -3.584  1.00  2.230          N  
ATOM   2669  H   GLN A 169      -7.962  15.045  -8.457  1.00  1.900          H  
ATOM   2670  HA  GLN A 169      -9.511  13.472  -6.693  1.00  1.920          H  
ATOM   2671 1HB  GLN A 169      -9.170  16.459  -7.038  1.00  2.680          H  
ATOM   2672 2HB  GLN A 169     -10.095  15.764  -5.714  1.00  2.680          H  
ATOM   2673 1HG  GLN A 169      -8.122  14.616  -4.944  1.00  2.680          H  
ATOM   2674 2HG  GLN A 169      -7.180  15.261  -6.293  1.00  2.680          H  
ATOM   2675 1HE2 GLN A 169      -7.033  17.254  -2.996  1.00  2.680          H  
ATOM   2676 2HE2 GLN A 169      -7.148  15.519  -3.225  1.00  2.680          H  
ATOM   2677  N   VAL A 170     -11.311  15.232  -8.835  1.00  1.540          N  
ATOM   2678  CA  VAL A 170     -12.697  15.426  -9.222  1.00  1.520          C  
ATOM   2679  C   VAL A 170     -13.198  14.177  -9.906  1.00  1.400          C  
ATOM   2680  O   VAL A 170     -14.367  13.830  -9.786  1.00  1.480          O  
ATOM   2681  CB  VAL A 170     -12.919  16.690 -10.067  1.00  2.140          C  
ATOM   2682  CG1 VAL A 170     -12.482  16.511 -11.426  1.00  2.140          C  
ATOM   2683  CG2 VAL A 170     -14.386  17.070 -10.034  1.00  2.140          C  
ATOM   2684  H   VAL A 170     -10.556  15.601  -9.413  1.00  1.850          H  
ATOM   2685  HA  VAL A 170     -13.274  15.564  -8.322  1.00  1.820          H  
ATOM   2686  HB  VAL A 170     -12.330  17.478  -9.648  1.00  2.560          H  
ATOM   2687 1HG1 VAL A 170     -12.620  17.409 -11.934  1.00  2.560          H  
ATOM   2688 2HG1 VAL A 170     -11.484  16.244 -11.476  1.00  2.560          H  
ATOM   2689 3HG1 VAL A 170     -13.061  15.758 -11.876  1.00  2.560          H  
ATOM   2690 1HG2 VAL A 170     -14.541  17.982 -10.611  1.00  2.560          H  
ATOM   2691 2HG2 VAL A 170     -14.987  16.273 -10.458  1.00  2.560          H  
ATOM   2692 3HG2 VAL A 170     -14.690  17.229  -9.004  1.00  2.560          H  
ATOM   2693  N   LEU A 171     -12.318  13.491 -10.639  1.00  1.300          N  
ATOM   2694  CA  LEU A 171     -12.747  12.264 -11.295  1.00  1.240          C  
ATOM   2695  C   LEU A 171     -13.088  11.229 -10.215  1.00  1.260          C  
ATOM   2696  O   LEU A 171     -14.105  10.524 -10.303  1.00  1.230          O  
ATOM   2697  CB  LEU A 171     -11.639  11.733 -12.225  1.00  1.760          C  
ATOM   2698  CG  LEU A 171     -11.983  10.512 -13.146  1.00  1.760          C  
ATOM   2699  CD1 LEU A 171     -13.177  10.859 -14.114  1.00  1.760          C  
ATOM   2700  CD2 LEU A 171     -10.741  10.169 -13.963  1.00  1.760          C  
ATOM   2701  H   LEU A 171     -11.369  13.865 -10.750  1.00  1.560          H  
ATOM   2702  HA  LEU A 171     -13.644  12.468 -11.862  1.00  1.490          H  
ATOM   2703 1HB  LEU A 171     -11.269  12.533 -12.844  1.00  2.110          H  
ATOM   2704 2HB  LEU A 171     -10.807  11.417 -11.587  1.00  2.110          H  
ATOM   2705  HG  LEU A 171     -12.277   9.656 -12.535  1.00  2.110          H  
ATOM   2706 1HD1 LEU A 171     -13.385  10.005 -14.754  1.00  2.110          H  
ATOM   2707 2HD1 LEU A 171     -14.076  11.101 -13.553  1.00  2.110          H  
ATOM   2708 3HD1 LEU A 171     -12.909  11.699 -14.739  1.00  2.110          H  
ATOM   2709 1HD2 LEU A 171     -10.952   9.318 -14.614  1.00  2.110          H  
ATOM   2710 2HD2 LEU A 171     -10.460  11.029 -14.579  1.00  2.110          H  
ATOM   2711 3HD2 LEU A 171      -9.918   9.918 -13.293  1.00  2.110          H  
ATOM   2712  N   THR A 172     -12.271  11.190  -9.149  1.00  1.450          N  
ATOM   2713  CA  THR A 172     -12.456  10.269  -8.027  1.00  1.610          C  
ATOM   2714  C   THR A 172     -13.850  10.458  -7.406  1.00  1.610          C  
ATOM   2715  O   THR A 172     -14.557   9.488  -7.124  1.00  1.680          O  
ATOM   2716  CB  THR A 172     -11.345  10.469  -6.967  1.00  2.190          C  
ATOM   2717  OG1 THR A 172     -10.053  10.195  -7.558  1.00  2.190          O  
ATOM   2718  CG2 THR A 172     -11.559   9.521  -5.786  1.00  2.190          C  
ATOM   2719  H   THR A 172     -11.437  11.781  -9.141  1.00  1.740          H  
ATOM   2720  HA  THR A 172     -12.386   9.250  -8.401  1.00  1.930          H  
ATOM   2721  HB  THR A 172     -11.360  11.497  -6.611  1.00  2.630          H  
ATOM   2722  HG1 THR A 172      -9.816  10.903  -8.202  1.00  2.630          H  
ATOM   2723 1HG2 THR A 172     -10.764   9.674  -5.058  1.00  2.630          H  
ATOM   2724 2HG2 THR A 172     -12.520   9.720  -5.313  1.00  2.630          H  
ATOM   2725 3HG2 THR A 172     -11.536   8.492  -6.138  1.00  2.630          H  
ATOM   2726  N   LEU A 173     -14.260  11.711  -7.236  1.00  1.610          N  
ATOM   2727  CA  LEU A 173     -15.576  12.073  -6.707  1.00  1.730          C  
ATOM   2728  C   LEU A 173     -16.787  11.655  -7.558  1.00  1.620          C  
ATOM   2729  O   LEU A 173     -17.915  11.691  -7.056  1.00  1.840          O  
ATOM   2730  CB  LEU A 173     -15.669  13.599  -6.543  1.00  2.370          C  
ATOM   2731  CG  LEU A 173     -14.834  14.261  -5.441  1.00  2.370          C  
ATOM   2732  CD1 LEU A 173     -14.862  15.771  -5.661  1.00  2.370          C  
ATOM   2733  CD2 LEU A 173     -15.441  13.921  -4.057  1.00  2.370          C  
ATOM   2734  H   LEU A 173     -13.587  12.463  -7.429  1.00  1.930          H  
ATOM   2735  HA  LEU A 173     -15.675  11.598  -5.740  1.00  2.080          H  
ATOM   2736 1HB  LEU A 173     -15.381  14.053  -7.487  1.00  2.850          H  
ATOM   2737 2HB  LEU A 173     -16.712  13.855  -6.362  1.00  2.850          H  
ATOM   2738  HG  LEU A 173     -13.807  13.916  -5.483  1.00  2.850          H  
ATOM   2739 1HD1 LEU A 173     -14.282  16.265  -4.884  1.00  2.850          H  
ATOM   2740 2HD1 LEU A 173     -14.448  16.015  -6.607  1.00  2.850          H  
ATOM   2741 3HD1 LEU A 173     -15.858  16.106  -5.639  1.00  2.850          H  
ATOM   2742 1HD2 LEU A 173     -14.853  14.409  -3.279  1.00  2.850          H  
ATOM   2743 2HD2 LEU A 173     -16.472  14.275  -4.005  1.00  2.850          H  
ATOM   2744 3HD2 LEU A 173     -15.424  12.849  -3.890  1.00  2.850          H  
ATOM   2745  N   ILE A 174     -16.594  11.386  -8.857  1.00  1.380          N  
ATOM   2746  CA  ILE A 174     -17.709  11.118  -9.766  1.00  1.390          C  
ATOM   2747  C   ILE A 174     -17.831   9.707 -10.358  1.00  1.330          C  
ATOM   2748  O   ILE A 174     -18.944   9.172 -10.424  1.00  1.520          O  
ATOM   2749  CB  ILE A 174     -17.719  12.164 -10.919  1.00  1.940          C  
ATOM   2750  CG1 ILE A 174     -17.883  13.643 -10.340  1.00  1.940          C  
ATOM   2751  CG2 ILE A 174     -18.824  11.851 -11.972  1.00  1.940          C  
ATOM   2752  CD1 ILE A 174     -19.177  13.921  -9.540  1.00  1.940          C  
ATOM   2753  H   ILE A 174     -15.642  11.288  -9.218  1.00  1.660          H  
ATOM   2754  HA  ILE A 174     -18.620  11.259  -9.198  1.00  1.670          H  
ATOM   2755  HB  ILE A 174     -16.744  12.133 -11.417  1.00  2.330          H  
ATOM   2756 1HG1 ILE A 174     -17.027  13.856  -9.696  1.00  2.330          H  
ATOM   2757 2HG1 ILE A 174     -17.867  14.335 -11.169  1.00  2.330          H  
ATOM   2758 1HG2 ILE A 174     -18.773  12.584 -12.765  1.00  2.330          H  
ATOM   2759 2HG2 ILE A 174     -18.679  10.866 -12.399  1.00  2.330          H  
ATOM   2760 3HG2 ILE A 174     -19.807  11.885 -11.507  1.00  2.330          H  
ATOM   2761 1HD1 ILE A 174     -19.187  14.943  -9.200  1.00  2.330          H  
ATOM   2762 2HD1 ILE A 174     -20.047  13.750 -10.167  1.00  2.330          H  
ATOM   2763 3HD1 ILE A 174     -19.230  13.281  -8.674  1.00  2.330          H  
ATOM   2764  N   SER A 175     -16.738   9.111 -10.846  1.00  1.170          N  
ATOM   2765  CA  SER A 175     -16.850   7.882 -11.657  1.00  1.170          C  
ATOM   2766  C   SER A 175     -17.225   6.542 -10.987  1.00  1.280          C  
ATOM   2767  O   SER A 175     -16.483   5.561 -11.071  1.00  1.430          O  
ATOM   2768  CB  SER A 175     -15.552   7.652 -12.412  1.00  1.640          C  
ATOM   2769  OG  SER A 175     -15.312   8.662 -13.339  1.00  1.640          O  
ATOM   2770  H   SER A 175     -15.823   9.555 -10.725  1.00  1.400          H  
ATOM   2771  HA  SER A 175     -17.621   8.083 -12.401  1.00  1.400          H  
ATOM   2772 1HB  SER A 175     -14.726   7.602 -11.701  1.00  1.970          H  
ATOM   2773 2HB  SER A 175     -15.600   6.695 -12.928  1.00  1.970          H  
ATOM   2774  HG  SER A 175     -14.511   8.400 -13.805  1.00  1.970          H  
ATOM   2775  N   GLY A 176     -18.416   6.496 -10.394  1.00  1.410          N  
ATOM   2776  CA  GLY A 176     -19.019   5.282  -9.831  1.00  1.820          C  
ATOM   2777  C   GLY A 176     -18.544   4.803  -8.460  1.00  1.640          C  
ATOM   2778  O   GLY A 176     -17.652   5.369  -7.833  1.00  2.150          O  
ATOM   2779  H   GLY A 176     -18.927   7.376 -10.369  1.00  1.690          H  
ATOM   2780 1HA  GLY A 176     -20.099   5.435  -9.785  1.00  2.180          H  
ATOM   2781 2HA  GLY A 176     -18.867   4.476 -10.546  1.00  2.180          H  
ATOM   2782  N   LYS A 177     -19.209   3.740  -7.995  1.00  1.820          N  
ATOM   2783  CA  LYS A 177     -18.958   3.023  -6.739  1.00  1.910          C  
ATOM   2784  C   LYS A 177     -18.829   3.841  -5.449  1.00  1.550          C  
ATOM   2785  O   LYS A 177     -18.081   3.457  -4.552  1.00  1.880          O  
ATOM   2786  CB  LYS A 177     -17.700   2.176  -6.850  1.00  2.640          C  
ATOM   2787  CG  LYS A 177     -17.736   1.047  -7.884  1.00  2.640          C  
ATOM   2788  CD  LYS A 177     -16.410   0.241  -7.859  1.00  2.640          C  
ATOM   2789  CE  LYS A 177     -16.263  -0.590  -6.552  1.00  2.640          C  
ATOM   2790  NZ  LYS A 177     -15.040  -1.431  -6.532  1.00  2.640          N  
ATOM   2791  H   LYS A 177     -19.930   3.372  -8.602  1.00  2.180          H  
ATOM   2792  HA  LYS A 177     -19.793   2.342  -6.599  1.00  2.290          H  
ATOM   2793 1HB  LYS A 177     -16.850   2.823  -7.082  1.00  3.170          H  
ATOM   2794 2HB  LYS A 177     -17.516   1.743  -5.882  1.00  3.170          H  
ATOM   2795 1HG  LYS A 177     -18.575   0.386  -7.701  1.00  3.170          H  
ATOM   2796 2HG  LYS A 177     -17.855   1.487  -8.875  1.00  3.170          H  
ATOM   2797 1HD  LYS A 177     -16.380  -0.435  -8.714  1.00  3.170          H  
ATOM   2798 2HD  LYS A 177     -15.568   0.929  -7.932  1.00  3.170          H  
ATOM   2799 1HE  LYS A 177     -16.187   0.083  -5.715  1.00  3.170          H  
ATOM   2800 2HE  LYS A 177     -17.135  -1.226  -6.418  1.00  3.170          H  
ATOM   2801 1HZ  LYS A 177     -15.003  -1.899  -5.610  1.00  3.170          H  
ATOM   2802 2HZ  LYS A 177     -15.046  -2.109  -7.273  1.00  3.170          H  
ATOM   2803 3HZ  LYS A 177     -14.228  -0.838  -6.617  1.00  3.170          H  
ATOM   2804  N   GLY A 178     -19.628   4.883  -5.264  1.00  1.730          N  
ATOM   2805  CA  GLY A 178     -19.493   5.677  -4.042  1.00  2.030          C  
ATOM   2806  C   GLY A 178     -19.654   4.860  -2.759  1.00  2.070          C  
ATOM   2807  O   GLY A 178     -18.934   5.084  -1.781  1.00  2.390          O  
ATOM   2808  H   GLY A 178     -20.262   5.181  -5.990  1.00  2.080          H  
ATOM   2809 1HA  GLY A 178     -18.515   6.162  -4.041  1.00  2.440          H  
ATOM   2810 2HA  GLY A 178     -20.232   6.469  -4.060  1.00  2.440          H  
ATOM   2811  N   PHE A 179     -20.525   3.853  -2.806  1.00  2.040          N  
ATOM   2812  CA  PHE A 179     -20.867   2.964  -1.691  1.00  2.360          C  
ATOM   2813  C   PHE A 179     -19.673   2.243  -1.074  1.00  2.380          C  
ATOM   2814  O   PHE A 179     -19.763   1.740   0.047  1.00  2.570          O  
ATOM   2815  CB  PHE A 179     -21.829   1.889  -2.159  1.00  3.180          C  
ATOM   2816  CG  PHE A 179     -21.126   0.762  -2.856  1.00  3.180          C  
ATOM   2817  CD1 PHE A 179     -20.773  -0.388  -2.146  1.00  3.180          C  
ATOM   2818  CD2 PHE A 179     -20.755   0.854  -4.163  1.00  3.180          C  
ATOM   2819  CE1 PHE A 179     -20.089  -1.402  -2.748  1.00  3.180          C  
ATOM   2820  CE2 PHE A 179     -20.057  -0.165  -4.767  1.00  3.180          C  
ATOM   2821  CZ  PHE A 179     -19.729  -1.295  -4.063  1.00  3.180          C  
ATOM   2822  H   PHE A 179     -21.041   3.734  -3.664  1.00  2.450          H  
ATOM   2823  HA  PHE A 179     -21.338   3.541  -0.910  1.00  2.830          H  
ATOM   2824 1HB  PHE A 179     -22.346   1.495  -1.294  1.00  3.810          H  
ATOM   2825 2HB  PHE A 179     -22.572   2.311  -2.835  1.00  3.810          H  
ATOM   2826  HD1 PHE A 179     -21.045  -0.468  -1.092  1.00  3.810          H  
ATOM   2827  HD2 PHE A 179     -21.008   1.740  -4.717  1.00  3.810          H  
ATOM   2828  HE1 PHE A 179     -19.820  -2.286  -2.175  1.00  3.810          H  
ATOM   2829  HE2 PHE A 179     -19.765  -0.077  -5.801  1.00  3.810          H  
ATOM   2830  HZ  PHE A 179     -19.177  -2.100  -4.540  1.00  3.810          H  
ATOM   2831  N   GLU A 180     -18.580   2.124  -1.816  1.00  2.480          N  
ATOM   2832  CA  GLU A 180     -17.420   1.421  -1.313  1.00  2.630          C  
ATOM   2833  C   GLU A 180     -16.644   2.320  -0.343  1.00  2.130          C  
ATOM   2834  O   GLU A 180     -15.998   1.832   0.585  1.00  2.090          O  
ATOM   2835  CB  GLU A 180     -16.551   0.941  -2.478  1.00  3.620          C  
ATOM   2836  CG  GLU A 180     -15.450  -0.058  -2.096  1.00  3.620          C  
ATOM   2837  CD  GLU A 180     -14.732  -0.616  -3.313  1.00  3.620          C  
ATOM   2838  OE1 GLU A 180     -13.916   0.083  -3.861  1.00  3.620          O  
ATOM   2839  OE2 GLU A 180     -15.042  -1.721  -3.735  1.00  3.620          O  
ATOM   2840  H   GLU A 180     -18.536   2.563  -2.742  1.00  2.980          H  
ATOM   2841  HA  GLU A 180     -17.761   0.542  -0.767  1.00  3.160          H  
ATOM   2842 1HB  GLU A 180     -17.188   0.472  -3.227  1.00  4.350          H  
ATOM   2843 2HB  GLU A 180     -16.080   1.806  -2.951  1.00  4.350          H  
ATOM   2844 1HG  GLU A 180     -14.724   0.444  -1.456  1.00  4.350          H  
ATOM   2845 2HG  GLU A 180     -15.895  -0.873  -1.528  1.00  4.350          H  
ATOM   2846  N   ASP A 181     -16.678   3.638  -0.588  1.00  2.260          N  
ATOM   2847  CA  ASP A 181     -15.944   4.629   0.187  1.00  2.280          C  
ATOM   2848  C   ASP A 181     -16.761   5.251   1.317  1.00  2.260          C  
ATOM   2849  O   ASP A 181     -16.209   5.634   2.350  1.00  2.520          O  
ATOM   2850  CB  ASP A 181     -15.466   5.758  -0.729  1.00  3.180          C  
ATOM   2851  CG  ASP A 181     -14.458   5.318  -1.780  1.00  3.180          C  
ATOM   2852  OD1 ASP A 181     -13.390   4.877  -1.419  1.00  3.180          O  
ATOM   2853  OD2 ASP A 181     -14.774   5.416  -2.941  1.00  3.180          O  
ATOM   2854  H   ASP A 181     -17.253   3.992  -1.351  1.00  2.710          H  
ATOM   2855  HA  ASP A 181     -15.073   4.141   0.625  1.00  2.740          H  
ATOM   2856 1HB  ASP A 181     -16.334   6.184  -1.242  1.00  3.820          H  
ATOM   2857 2HB  ASP A 181     -15.020   6.549  -0.125  1.00  3.820          H  
ATOM   2858  N   ILE A 182     -18.083   5.307   1.165  1.00  2.190          N  
ATOM   2859  CA  ILE A 182     -18.911   6.046   2.125  1.00  2.400          C  
ATOM   2860  C   ILE A 182     -18.721   5.661   3.613  1.00  2.410          C  
ATOM   2861  O   ILE A 182     -18.571   6.576   4.426  1.00  2.470          O  
ATOM   2862  CB  ILE A 182     -20.425   5.955   1.770  1.00  3.280          C  
ATOM   2863  CG1 ILE A 182     -20.723   6.700   0.481  1.00  3.280          C  
ATOM   2864  CG2 ILE A 182     -21.240   6.519   2.915  1.00  3.280          C  
ATOM   2865  CD1 ILE A 182     -22.095   6.368  -0.088  1.00  3.280          C  
ATOM   2866  H   ILE A 182     -18.482   4.942   0.292  1.00  2.630          H  
ATOM   2867  HA  ILE A 182     -18.633   7.098   2.033  1.00  2.880          H  
ATOM   2868  HB  ILE A 182     -20.722   4.935   1.603  1.00  3.930          H  
ATOM   2869 1HG1 ILE A 182     -20.659   7.772   0.649  1.00  3.930          H  
ATOM   2870 2HG1 ILE A 182     -19.989   6.436  -0.228  1.00  3.930          H  
ATOM   2871 1HG2 ILE A 182     -22.290   6.461   2.700  1.00  3.930          H  
ATOM   2872 2HG2 ILE A 182     -21.048   5.953   3.792  1.00  3.930          H  
ATOM   2873 3HG2 ILE A 182     -20.966   7.561   3.087  1.00  3.930          H  
ATOM   2874 1HD1 ILE A 182     -22.241   6.873  -1.014  1.00  3.930          H  
ATOM   2875 2HD1 ILE A 182     -22.169   5.331  -0.258  1.00  3.930          H  
ATOM   2876 3HD1 ILE A 182     -22.881   6.654   0.594  1.00  3.930          H  
ATOM   2877  N   PRO A 183     -18.677   4.361   4.014  1.00  2.990          N  
ATOM   2878  CA  PRO A 183     -18.567   3.908   5.399  1.00  3.410          C  
ATOM   2879  C   PRO A 183     -17.335   4.439   6.119  1.00  3.170          C  
ATOM   2880  O   PRO A 183     -17.290   4.474   7.357  1.00  3.060          O  
ATOM   2881  CB  PRO A 183     -18.484   2.385   5.259  1.00  5.120          C  
ATOM   2882  CG  PRO A 183     -19.151   2.085   3.952  1.00  5.120          C  
ATOM   2883  CD  PRO A 183     -18.762   3.224   3.053  1.00  5.120          C  
ATOM   2884  HA  PRO A 183     -19.476   4.192   5.933  1.00  4.090          H  
ATOM   2885 1HB  PRO A 183     -17.431   2.061   5.281  1.00  6.140          H  
ATOM   2886 2HB  PRO A 183     -18.988   1.907   6.115  1.00  6.140          H  
ATOM   2887 1HG  PRO A 183     -18.823   1.108   3.563  1.00  6.140          H  
ATOM   2888 2HG  PRO A 183     -20.237   2.022   4.097  1.00  6.140          H  
ATOM   2889 1HD  PRO A 183     -17.780   3.000   2.607  1.00  6.140          H  
ATOM   2890 2HD  PRO A 183     -19.529   3.330   2.305  1.00  6.140          H  
ATOM   2891  N   GLN A 184     -16.329   4.900   5.366  1.00  3.660          N  
ATOM   2892  CA  GLN A 184     -15.115   5.389   5.992  1.00  4.120          C  
ATOM   2893  C   GLN A 184     -15.388   6.489   6.997  1.00  4.640          C  
ATOM   2894  O   GLN A 184     -14.676   6.603   7.998  1.00  4.960          O  
ATOM   2895  CB  GLN A 184     -14.141   5.896   4.929  1.00  5.580          C  
ATOM   2896  CG  GLN A 184     -13.515   4.813   4.096  1.00  5.580          C  
ATOM   2897  CD  GLN A 184     -12.668   3.905   4.941  1.00  5.580          C  
ATOM   2898  OE1 GLN A 184     -11.860   4.367   5.749  1.00  5.580          O  
ATOM   2899  NE2 GLN A 184     -12.842   2.603   4.776  1.00  5.580          N  
ATOM   2900  H   GLN A 184     -16.388   4.944   4.345  1.00  4.390          H  
ATOM   2901  HA  GLN A 184     -14.653   4.563   6.528  1.00  4.940          H  
ATOM   2902 1HB  GLN A 184     -14.671   6.566   4.249  1.00  6.700          H  
ATOM   2903 2HB  GLN A 184     -13.363   6.470   5.378  1.00  6.700          H  
ATOM   2904 1HG  GLN A 184     -14.301   4.223   3.623  1.00  6.700          H  
ATOM   2905 2HG  GLN A 184     -12.882   5.279   3.337  1.00  6.700          H  
ATOM   2906 1HE2 GLN A 184     -12.304   1.954   5.316  1.00  6.700          H  
ATOM   2907 2HE2 GLN A 184     -13.507   2.263   4.108  1.00  6.700          H  
ATOM   2908  N   ASN A 185     -16.419   7.305   6.755  1.00  4.960          N  
ATOM   2909  CA  ASN A 185     -16.731   8.387   7.670  1.00  5.740          C  
ATOM   2910  C   ASN A 185     -18.073   8.204   8.375  1.00  5.550          C  
ATOM   2911  O   ASN A 185     -18.655   9.169   8.874  1.00  6.190          O  
ATOM   2912  CB  ASN A 185     -16.650   9.704   6.944  1.00  7.720          C  
ATOM   2913  CG  ASN A 185     -15.227  10.031   6.570  1.00  7.720          C  
ATOM   2914  OD1 ASN A 185     -14.453  10.432   7.436  1.00  7.720          O  
ATOM   2915  ND2 ASN A 185     -14.872   9.846   5.316  1.00  7.720          N  
ATOM   2916  H   ASN A 185     -17.004   7.167   5.919  1.00  5.950          H  
ATOM   2917  HA  ASN A 185     -15.978   8.397   8.451  1.00  6.890          H  
ATOM   2918 1HB  ASN A 185     -17.266   9.670   6.046  1.00  9.270          H  
ATOM   2919 2HB  ASN A 185     -17.043  10.475   7.586  1.00  9.270          H  
ATOM   2920 1HD2 ASN A 185     -13.904  10.019   5.011  1.00  9.270          H  
ATOM   2921 2HD2 ASN A 185     -15.532   9.505   4.649  1.00  9.270          H  
ATOM   2922  N   LEU A 186     -18.589   6.973   8.388  1.00  4.940          N  
ATOM   2923  CA  LEU A 186     -19.856   6.705   9.060  1.00  5.040          C  
ATOM   2924  C   LEU A 186     -19.682   5.788  10.256  1.00  4.990          C  
ATOM   2925  O   LEU A 186     -20.331   5.961  11.287  1.00  5.200          O  
ATOM   2926  CB  LEU A 186     -20.858   6.021   8.150  1.00  7.020          C  
ATOM   2927  CG  LEU A 186     -21.330   6.685   6.905  1.00  7.020          C  
ATOM   2928  CD1 LEU A 186     -22.242   5.705   6.226  1.00  7.020          C  
ATOM   2929  CD2 LEU A 186     -22.071   7.971   7.210  1.00  7.020          C  
ATOM   2930  H   LEU A 186     -18.059   6.208   7.968  1.00  5.930          H  
ATOM   2931  HA  LEU A 186     -20.266   7.645   9.423  1.00  6.050          H  
ATOM   2932 1HB  LEU A 186     -20.445   5.065   7.866  1.00  8.420          H  
ATOM   2933 2HB  LEU A 186     -21.737   5.851   8.741  1.00  8.420          H  
ATOM   2934  HG  LEU A 186     -20.482   6.896   6.249  1.00  8.420          H  
ATOM   2935 1HD1 LEU A 186     -22.596   6.136   5.329  1.00  8.420          H  
ATOM   2936 2HD1 LEU A 186     -21.719   4.780   5.998  1.00  8.420          H  
ATOM   2937 3HD1 LEU A 186     -23.086   5.480   6.864  1.00  8.420          H  
ATOM   2938 1HD2 LEU A 186     -22.421   8.410   6.276  1.00  8.420          H  
ATOM   2939 2HD2 LEU A 186     -22.925   7.760   7.856  1.00  8.420          H  
ATOM   2940 3HD2 LEU A 186     -21.401   8.675   7.707  1.00  8.420          H  
ATOM   2941  N   SER A 187     -18.805   4.787  10.125  1.00  5.100          N  
ATOM   2942  CA  SER A 187     -18.619   3.794  11.185  1.00  5.490          C  
ATOM   2943  C   SER A 187     -18.056   4.393  12.470  1.00  6.140          C  
ATOM   2944  O   SER A 187     -18.162   3.798  13.544  1.00  6.320          O  
ATOM   2945  CB  SER A 187     -17.712   2.679  10.708  1.00  7.530          C  
ATOM   2946  OG  SER A 187     -16.414   3.149  10.490  1.00  7.530          O  
ATOM   2947  H   SER A 187     -18.279   4.667   9.253  1.00  6.120          H  
ATOM   2948  HA  SER A 187     -19.590   3.362  11.420  1.00  6.590          H  
ATOM   2949 1HB  SER A 187     -17.695   1.885  11.452  1.00  9.040          H  
ATOM   2950 2HB  SER A 187     -18.109   2.260   9.785  1.00  9.040          H  
ATOM   2951  HG  SER A 187     -15.874   2.370  10.321  1.00  9.040          H  
ATOM   2952  N   GLY A 188     -17.460   5.578  12.365  1.00  6.740          N  
ATOM   2953  CA  GLY A 188     -16.876   6.267  13.505  1.00  7.560          C  
ATOM   2954  C   GLY A 188     -17.881   7.104  14.305  1.00  7.780          C  
ATOM   2955  O   GLY A 188     -17.521   7.669  15.339  1.00  8.050          O  
ATOM   2956  H   GLY A 188     -17.410   5.994  11.447  1.00  8.090          H  
ATOM   2957 1HA  GLY A 188     -16.411   5.534  14.163  1.00  9.070          H  
ATOM   2958 2HA  GLY A 188     -16.079   6.913  13.148  1.00  9.070          H  
ATOM   2959  N   LYS A 189     -19.136   7.196  13.844  1.00  7.970          N  
ATOM   2960  CA  LYS A 189     -20.126   8.005  14.546  1.00  8.450          C  
ATOM   2961  C   LYS A 189     -21.186   7.173  15.266  1.00  8.590          C  
ATOM   2962  O   LYS A 189     -22.163   6.721  14.670  1.00  9.020          O  
ATOM   2963  CB  LYS A 189     -20.806   8.972  13.573  1.00 11.640          C  
ATOM   2964  CG  LYS A 189     -21.825   9.911  14.235  1.00 11.640          C  
ATOM   2965  CD  LYS A 189     -22.453  10.882  13.245  1.00 11.640          C  
ATOM   2966  CE  LYS A 189     -23.475  11.783  13.942  1.00 11.640          C  
ATOM   2967  NZ  LYS A 189     -24.130  12.735  12.986  1.00 11.640          N  
ATOM   2968  H   LYS A 189     -19.411   6.696  12.992  1.00  9.560          H  
ATOM   2969  HA  LYS A 189     -19.609   8.598  15.299  1.00 10.140          H  
ATOM   2970 1HB  LYS A 189     -20.046   9.587  13.087  1.00 13.970          H  
ATOM   2971 2HB  LYS A 189     -21.314   8.401  12.791  1.00 13.970          H  
ATOM   2972 1HG  LYS A 189     -22.630   9.323  14.677  1.00 13.970          H  
ATOM   2973 2HG  LYS A 189     -21.343  10.462  15.028  1.00 13.970          H  
ATOM   2974 1HD  LYS A 189     -21.676  11.500  12.798  1.00 13.970          H  
ATOM   2975 2HD  LYS A 189     -22.952  10.320  12.455  1.00 13.970          H  
ATOM   2976 1HE  LYS A 189     -24.241  11.161  14.405  1.00 13.970          H  
ATOM   2977 2HE  LYS A 189     -22.971  12.354  14.722  1.00 13.970          H  
ATOM   2978 1HZ  LYS A 189     -24.795  13.307  13.490  1.00 13.970          H  
ATOM   2979 2HZ  LYS A 189     -23.433  13.328  12.558  1.00 13.970          H  
ATOM   2980 3HZ  LYS A 189     -24.614  12.215  12.266  1.00 13.970          H  
ATOM   2981  N   ALA A 190     -21.013   7.019  16.579  1.00  8.480          N  
ATOM   2982  CA  ALA A 190     -21.913   6.246  17.439  1.00  8.930          C  
ATOM   2983  C   ALA A 190     -23.062   7.104  17.992  1.00  9.410          C  
ATOM   2984  O   ALA A 190     -23.876   6.634  18.787  1.00  9.940          O  
ATOM   2985  CB  ALA A 190     -21.132   5.635  18.588  1.00 12.320          C  
ATOM   2986  H   ALA A 190     -20.186   7.423  17.000  1.00 10.180          H  
ATOM   2987  HA  ALA A 190     -22.349   5.447  16.839  1.00 10.720          H  
ATOM   2988 1HB  ALA A 190     -21.803   5.036  19.204  1.00 14.790          H  
ATOM   2989 2HB  ALA A 190     -20.339   5.002  18.191  1.00 14.790          H  
ATOM   2990 3HB  ALA A 190     -20.699   6.423  19.192  1.00 14.790          H  
ATOM   2991  N   GLY A 191     -23.070   8.378  17.623  1.00  9.450          N  
ATOM   2992  CA  GLY A 191     -24.033   9.369  18.097  1.00 10.090          C  
ATOM   2993  C   GLY A 191     -23.441  10.762  17.915  1.00 10.350          C  
ATOM   2994  O   GLY A 191     -22.336  10.895  17.386  1.00 10.350          O  
ATOM   2995  H   GLY A 191     -22.385   8.660  16.939  1.00 11.340          H  
ATOM   2996 1HA  GLY A 191     -24.964   9.283  17.534  1.00 12.110          H  
ATOM   2997 2HA  GLY A 191     -24.266   9.193  19.146  1.00 12.110          H  
ATOM   2998  N   GLU A 192     -24.151  11.795  18.355  1.00 10.770          N  
ATOM   2999  CA  GLU A 192     -23.700  13.174  18.166  1.00 11.300          C  
ATOM   3000  C   GLU A 192     -22.367  13.509  18.841  1.00 11.440          C  
ATOM   3001  O   GLU A 192     -21.538  14.224  18.259  1.00 11.780          O  
ATOM   3002  CB  GLU A 192     -24.786  14.121  18.681  1.00 15.610          C  
ATOM   3003  CG  GLU A 192     -26.090  14.080  17.867  1.00 15.610          C  
ATOM   3004  CD  GLU A 192     -26.983  12.900  18.216  1.00 15.610          C  
ATOM   3005  OE1 GLU A 192     -26.624  12.143  19.102  1.00 15.610          O  
ATOM   3006  OE2 GLU A 192     -27.997  12.743  17.590  1.00 15.610          O  
ATOM   3007  H   GLU A 192     -25.059  11.629  18.799  1.00 12.920          H  
ATOM   3008  HA  GLU A 192     -23.582  13.342  17.097  1.00 13.560          H  
ATOM   3009 1HB  GLU A 192     -25.021  13.883  19.718  1.00 18.730          H  
ATOM   3010 2HB  GLU A 192     -24.413  15.144  18.658  1.00 18.730          H  
ATOM   3011 1HG  GLU A 192     -26.644  15.002  18.045  1.00 18.730          H  
ATOM   3012 2HG  GLU A 192     -25.841  14.039  16.808  1.00 18.730          H  
ATOM   3013  N   LEU A 193     -22.137  12.977  20.044  1.00 11.280          N  
ATOM   3014  CA  LEU A 193     -20.890  13.270  20.741  1.00 11.520          C  
ATOM   3015  C   LEU A 193     -19.738  12.581  20.030  1.00 11.280          C  
ATOM   3016  O   LEU A 193     -18.654  13.156  19.865  1.00 11.660          O  
ATOM   3017  CB  LEU A 193     -20.962  12.785  22.192  1.00 16.030          C  
ATOM   3018  CG  LEU A 193     -21.964  13.518  23.129  1.00 16.030          C  
ATOM   3019  CD1 LEU A 193     -22.027  12.767  24.450  1.00 16.030          C  
ATOM   3020  CD2 LEU A 193     -21.528  14.970  23.361  1.00 16.030          C  
ATOM   3021  H   LEU A 193     -22.849  12.396  20.463  1.00 13.540          H  
ATOM   3022  HA  LEU A 193     -20.708  14.341  20.706  1.00 13.820          H  
ATOM   3023 1HB  LEU A 193     -21.227  11.732  22.187  1.00 19.240          H  
ATOM   3024 2HB  LEU A 193     -19.970  12.880  22.633  1.00 19.240          H  
ATOM   3025  HG  LEU A 193     -22.957  13.509  22.681  1.00 19.240          H  
ATOM   3026 1HD1 LEU A 193     -22.737  13.258  25.115  1.00 19.240          H  
ATOM   3027 2HD1 LEU A 193     -22.350  11.741  24.273  1.00 19.240          H  
ATOM   3028 3HD1 LEU A 193     -21.041  12.761  24.915  1.00 19.240          H  
ATOM   3029 1HD2 LEU A 193     -22.241  15.457  24.027  1.00 19.240          H  
ATOM   3030 2HD2 LEU A 193     -20.538  14.986  23.818  1.00 19.240          H  
ATOM   3031 3HD2 LEU A 193     -21.499  15.514  22.424  1.00 19.240          H  
ATOM   3032  N   ALA A 194     -19.993  11.341  19.599  1.00 10.770          N  
ATOM   3033  CA  ALA A 194     -19.021  10.554  18.862  1.00 10.700          C  
ATOM   3034  C   ALA A 194     -18.701  11.242  17.553  1.00 11.020          C  
ATOM   3035  O   ALA A 194     -17.570  11.183  17.086  1.00 11.380          O  
ATOM   3036  CB  ALA A 194     -19.535   9.165  18.607  1.00 15.010          C  
ATOM   3037  H   ALA A 194     -20.896  10.943  19.803  1.00 12.920          H  
ATOM   3038  HA  ALA A 194     -18.106  10.496  19.451  1.00 12.840          H  
ATOM   3039 1HB  ALA A 194     -18.777   8.600  18.057  1.00 18.010          H  
ATOM   3040 2HB  ALA A 194     -19.749   8.676  19.554  1.00 18.010          H  
ATOM   3041 3HB  ALA A 194     -20.435   9.248  18.024  1.00 18.010          H  
ATOM   3042  N   GLY A 195     -19.714  11.870  16.953  1.00 11.060          N  
ATOM   3043  CA  GLY A 195     -19.594  12.601  15.708  1.00 11.560          C  
ATOM   3044  C   GLY A 195     -18.592  13.725  15.856  1.00 12.170          C  
ATOM   3045  O   GLY A 195     -17.651  13.827  15.065  1.00 12.530          O  
ATOM   3046  H   GLY A 195     -20.642  11.794  17.372  1.00 13.270          H  
ATOM   3047 1HA  GLY A 195     -19.284  11.927  14.910  1.00 13.870          H  
ATOM   3048 2HA  GLY A 195     -20.568  13.008  15.440  1.00 13.870          H  
ATOM   3049  N   SER A 196     -18.784  14.563  16.876  1.00 12.400          N  
ATOM   3050  CA  SER A 196     -17.890  15.687  17.117  1.00 13.070          C  
ATOM   3051  C   SER A 196     -16.456  15.208  17.325  1.00 13.070          C  
ATOM   3052  O   SER A 196     -15.511  15.753  16.721  1.00 13.690          O  
ATOM   3053  CB  SER A 196     -18.359  16.467  18.328  1.00 18.030          C  
ATOM   3054  OG  SER A 196     -17.517  17.558  18.586  1.00 18.030          O  
ATOM   3055  H   SER A 196     -19.603  14.419  17.480  1.00 14.880          H  
ATOM   3056  HA  SER A 196     -17.913  16.341  16.245  1.00 15.680          H  
ATOM   3057 1HB  SER A 196     -19.377  16.816  18.161  1.00 21.640          H  
ATOM   3058 2HB  SER A 196     -18.382  15.805  19.196  1.00 21.640          H  
ATOM   3059  HG  SER A 196     -17.897  18.009  19.343  1.00 21.640          H  
ATOM   3060  N   LEU A 197     -16.283  14.171  18.160  1.00 12.470          N  
ATOM   3061  CA  LEU A 197     -14.955  13.636  18.417  1.00 12.540          C  
ATOM   3062  C   LEU A 197     -14.345  13.037  17.161  1.00 12.560          C  
ATOM   3063  O   LEU A 197     -13.175  13.287  16.862  1.00 13.110          O  
ATOM   3064  CB  LEU A 197     -14.999  12.581  19.526  1.00 17.530          C  
ATOM   3065  CG  LEU A 197     -13.642  11.884  19.879  1.00 17.530          C  
ATOM   3066  CD1 LEU A 197     -12.597  12.914  20.352  1.00 17.530          C  
ATOM   3067  CD2 LEU A 197     -13.899  10.841  20.956  1.00 17.530          C  
ATOM   3068  H   LEU A 197     -17.095  13.769  18.646  1.00 14.960          H  
ATOM   3069  HA  LEU A 197     -14.332  14.464  18.744  1.00 15.050          H  
ATOM   3070 1HB  LEU A 197     -15.388  13.048  20.429  1.00 21.030          H  
ATOM   3071 2HB  LEU A 197     -15.703  11.804  19.219  1.00 21.030          H  
ATOM   3072  HG  LEU A 197     -13.251  11.391  18.995  1.00 21.030          H  
ATOM   3073 1HD1 LEU A 197     -11.668  12.397  20.587  1.00 21.030          H  
ATOM   3074 2HD1 LEU A 197     -12.401  13.644  19.570  1.00 21.030          H  
ATOM   3075 3HD1 LEU A 197     -12.963  13.424  21.240  1.00 21.030          H  
ATOM   3076 1HD2 LEU A 197     -12.965  10.331  21.199  1.00 21.030          H  
ATOM   3077 2HD2 LEU A 197     -14.292  11.326  21.851  1.00 21.030          H  
ATOM   3078 3HD2 LEU A 197     -14.624  10.115  20.588  1.00 21.030          H  
ATOM   3079  N   PHE A 198     -15.126  12.251  16.421  1.00 12.060          N  
ATOM   3080  CA  PHE A 198     -14.667  11.627  15.201  1.00 12.200          C  
ATOM   3081  C   PHE A 198     -14.165  12.631  14.210  1.00 13.040          C  
ATOM   3082  O   PHE A 198     -13.059  12.482  13.683  1.00 13.590          O  
ATOM   3083  CB  PHE A 198     -15.777  10.824  14.522  1.00 17.020          C  
ATOM   3084  CG  PHE A 198     -15.364  10.376  13.162  1.00 17.020          C  
ATOM   3085  CD1 PHE A 198     -14.480   9.345  13.014  1.00 17.020          C  
ATOM   3086  CD2 PHE A 198     -15.847  11.017  12.013  1.00 17.020          C  
ATOM   3087  CE1 PHE A 198     -14.066   8.960  11.769  1.00 17.020          C  
ATOM   3088  CE2 PHE A 198     -15.429  10.629  10.770  1.00 17.020          C  
ATOM   3089  CZ  PHE A 198     -14.535   9.605  10.651  1.00 17.020          C  
ATOM   3090  H   PHE A 198     -16.077  12.053  16.716  1.00 14.470          H  
ATOM   3091  HA  PHE A 198     -13.851  10.952  15.452  1.00 14.640          H  
ATOM   3092 1HB  PHE A 198     -16.034   9.949  15.124  1.00 20.430          H  
ATOM   3093 2HB  PHE A 198     -16.673  11.434  14.432  1.00 20.430          H  
ATOM   3094  HD1 PHE A 198     -14.096   8.839  13.900  1.00 20.430          H  
ATOM   3095  HD2 PHE A 198     -16.554  11.841  12.114  1.00 20.430          H  
ATOM   3096  HE1 PHE A 198     -13.357   8.151  11.669  1.00 20.430          H  
ATOM   3097  HE2 PHE A 198     -15.799  11.133   9.874  1.00 20.430          H  
ATOM   3098  HZ  PHE A 198     -14.192   9.299   9.666  1.00 20.430          H  
ATOM   3099  N   TRP A 199     -14.964  13.660  13.937  1.00 13.280          N  
ATOM   3100  CA  TRP A 199     -14.562  14.619  12.942  1.00 14.190          C  
ATOM   3101  C   TRP A 199     -13.351  15.409  13.403  1.00 14.850          C  
ATOM   3102  O   TRP A 199     -12.492  15.750  12.584  1.00 15.540          O  
ATOM   3103  CB  TRP A 199     -15.722  15.527  12.569  1.00 19.500          C  
ATOM   3104  CG  TRP A 199     -16.740  14.829  11.710  1.00 19.500          C  
ATOM   3105  CD1 TRP A 199     -18.026  14.508  12.036  1.00 19.500          C  
ATOM   3106  CD2 TRP A 199     -16.540  14.341  10.362  1.00 19.500          C  
ATOM   3107  NE1 TRP A 199     -18.632  13.864  10.986  1.00 19.500          N  
ATOM   3108  CE2 TRP A 199     -17.737  13.752   9.958  1.00 19.500          C  
ATOM   3109  CE3 TRP A 199     -15.460  14.356   9.480  1.00 19.500          C  
ATOM   3110  CZ2 TRP A 199     -17.884  13.186   8.711  1.00 19.500          C  
ATOM   3111  CZ3 TRP A 199     -15.616  13.787   8.229  1.00 19.500          C  
ATOM   3112  CH2 TRP A 199     -16.789  13.224   7.859  1.00 19.500          C  
ATOM   3113  H   TRP A 199     -15.870  13.747  14.409  1.00 15.940          H  
ATOM   3114  HA  TRP A 199     -14.290  14.064  12.053  1.00 17.030          H  
ATOM   3115 1HB  TRP A 199     -16.218  15.868  13.483  1.00 23.400          H  
ATOM   3116 2HB  TRP A 199     -15.356  16.397  12.040  1.00 23.400          H  
ATOM   3117  HD1 TRP A 199     -18.504  14.734  12.985  1.00 23.400          H  
ATOM   3118  HE1 TRP A 199     -19.581  13.522  10.960  1.00 23.400          H  
ATOM   3119  HE3 TRP A 199     -14.517  14.809   9.767  1.00 23.400          H  
ATOM   3120  HZ2 TRP A 199     -18.817  12.724   8.392  1.00 23.400          H  
ATOM   3121  HZ3 TRP A 199     -14.777  13.800   7.540  1.00 23.400          H  
ATOM   3122  HH2 TRP A 199     -16.870  12.789   6.864  1.00 23.400          H  
ATOM   3123  N   THR A 200     -13.240  15.666  14.708  1.00 14.690          N  
ATOM   3124  CA  THR A 200     -12.074  16.365  15.215  1.00 15.360          C  
ATOM   3125  C   THR A 200     -10.824  15.521  14.974  1.00 15.470          C  
ATOM   3126  O   THR A 200      -9.821  16.017  14.444  1.00 16.240          O  
ATOM   3127  CB  THR A 200     -12.208  16.649  16.727  1.00 21.240          C  
ATOM   3128  OG1 THR A 200     -13.354  17.489  16.963  1.00 21.240          O  
ATOM   3129  CG2 THR A 200     -10.943  17.352  17.232  1.00 21.240          C  
ATOM   3130  H   THR A 200     -13.998  15.426  15.354  1.00 17.630          H  
ATOM   3131  HA  THR A 200     -11.962  17.302  14.680  1.00 18.430          H  
ATOM   3132  HB  THR A 200     -12.341  15.712  17.266  1.00 25.480          H  
ATOM   3133  HG1 THR A 200     -14.181  16.961  16.822  1.00 25.480          H  
ATOM   3134 1HG2 THR A 200     -11.046  17.552  18.295  1.00 25.480          H  
ATOM   3135 2HG2 THR A 200     -10.069  16.722  17.071  1.00 25.480          H  
ATOM   3136 3HG2 THR A 200     -10.813  18.290  16.696  1.00 25.480          H  
ATOM   3137  N   LEU A 201     -10.892  14.233  15.337  1.00 14.780          N  
ATOM   3138  CA  LEU A 201      -9.760  13.331  15.183  1.00 14.950          C  
ATOM   3139  C   LEU A 201      -9.407  13.141  13.719  1.00 15.400          C  
ATOM   3140  O   LEU A 201      -8.225  13.070  13.372  1.00 16.080          O  
ATOM   3141  CB  LEU A 201     -10.078  11.980  15.828  1.00 20.860          C  
ATOM   3142  CG  LEU A 201     -10.209  11.958  17.386  1.00 20.860          C  
ATOM   3143  CD1 LEU A 201     -10.715  10.587  17.801  1.00 20.860          C  
ATOM   3144  CD2 LEU A 201      -8.870  12.274  18.056  1.00 20.860          C  
ATOM   3145  H   LEU A 201     -11.756  13.884  15.768  1.00 17.740          H  
ATOM   3146  HA  LEU A 201      -8.903  13.774  15.667  1.00 17.940          H  
ATOM   3147 1HB  LEU A 201     -11.033  11.637  15.422  1.00 25.030          H  
ATOM   3148 2HB  LEU A 201      -9.310  11.267  15.542  1.00 25.030          H  
ATOM   3149  HG  LEU A 201     -10.937  12.697  17.699  1.00 25.030          H  
ATOM   3150 1HD1 LEU A 201     -10.834  10.553  18.882  1.00 25.030          H  
ATOM   3151 2HD1 LEU A 201     -11.678  10.399  17.324  1.00 25.030          H  
ATOM   3152 3HD1 LEU A 201     -10.002   9.826  17.493  1.00 25.030          H  
ATOM   3153 1HD2 LEU A 201      -9.000  12.242  19.138  1.00 25.030          H  
ATOM   3154 2HD2 LEU A 201      -8.127  11.534  17.758  1.00 25.030          H  
ATOM   3155 3HD2 LEU A 201      -8.526  13.259  17.777  1.00 25.030          H  
ATOM   3156  N   HIS A 202     -10.430  13.083  12.865  1.00 15.130          N  
ATOM   3157  CA  HIS A 202     -10.296  12.939  11.428  1.00 15.600          C  
ATOM   3158  C   HIS A 202      -9.477  14.095  10.874  1.00 16.610          C  
ATOM   3159  O   HIS A 202      -8.506  13.878  10.148  1.00 17.300          O  
ATOM   3160  CB  HIS A 202     -11.694  12.915  10.814  1.00 21.650          C  
ATOM   3161  CG  HIS A 202     -11.794  12.861   9.367  1.00 21.650          C  
ATOM   3162  ND1 HIS A 202     -11.623  11.713   8.636  1.00 21.650          N  
ATOM   3163  CD2 HIS A 202     -12.085  13.838   8.487  1.00 21.650          C  
ATOM   3164  CE1 HIS A 202     -11.829  11.987   7.363  1.00 21.650          C  
ATOM   3165  NE2 HIS A 202     -12.130  13.270   7.253  1.00 21.650          N  
ATOM   3166  H   HIS A 202     -11.380  13.106  13.243  1.00 18.160          H  
ATOM   3167  HA  HIS A 202      -9.790  12.005  11.191  1.00 18.720          H  
ATOM   3168 1HB  HIS A 202     -12.248  12.064  11.217  1.00 25.980          H  
ATOM   3169 2HB  HIS A 202     -12.211  13.795  11.119  1.00 25.980          H  
ATOM   3170  HD1 HIS A 202     -11.436  10.769   8.995  1.00 25.980          H  
ATOM   3171  HD2 HIS A 202     -12.302  14.900   8.607  1.00 25.980          H  
ATOM   3172  HE1 HIS A 202     -11.769  11.216   6.611  1.00 25.980          H  
ATOM   3173  N   ARG A 203      -9.851  15.331  11.220  1.00 16.780          N  
ATOM   3174  CA  ARG A 203      -9.108  16.490  10.746  1.00 17.780          C  
ATOM   3175  C   ARG A 203      -7.652  16.488  11.243  1.00 18.310          C  
ATOM   3176  O   ARG A 203      -6.734  16.807  10.475  1.00 19.170          O  
ATOM   3177  CB  ARG A 203      -9.786  17.778  11.192  1.00 24.490          C  
ATOM   3178  CG  ARG A 203     -11.109  18.095  10.489  1.00 24.490          C  
ATOM   3179  CD  ARG A 203     -11.563  19.499  10.747  1.00 24.490          C  
ATOM   3180  NE  ARG A 203     -11.832  19.754  12.174  1.00 24.490          N  
ATOM   3181  CZ  ARG A 203     -13.003  19.528  12.822  1.00 24.490          C  
ATOM   3182  NH1 ARG A 203     -14.045  19.023  12.193  1.00 24.490          N  
ATOM   3183  NH2 ARG A 203     -13.097  19.825  14.110  1.00 24.490          N  
ATOM   3184  H   ARG A 203     -10.687  15.456  11.801  1.00 20.140          H  
ATOM   3185  HA  ARG A 203      -9.105  16.464   9.656  1.00 21.340          H  
ATOM   3186 1HB  ARG A 203      -9.999  17.710  12.262  1.00 29.390          H  
ATOM   3187 2HB  ARG A 203      -9.113  18.616  11.042  1.00 29.390          H  
ATOM   3188 1HG  ARG A 203     -10.978  17.969   9.413  1.00 29.390          H  
ATOM   3189 2HG  ARG A 203     -11.879  17.414  10.834  1.00 29.390          H  
ATOM   3190 1HD  ARG A 203     -10.781  20.187  10.426  1.00 29.390          H  
ATOM   3191 2HD  ARG A 203     -12.467  19.706  10.178  1.00 29.390          H  
ATOM   3192  HE  ARG A 203     -11.076  20.151  12.716  1.00 29.390          H  
ATOM   3193 1HH1 ARG A 203     -13.988  18.792  11.214  1.00 29.390          H  
ATOM   3194 2HH1 ARG A 203     -14.909  18.877  12.698  1.00 29.390          H  
ATOM   3195 1HH2 ARG A 203     -12.302  20.214  14.599  1.00 29.390          H  
ATOM   3196 2HH2 ARG A 203     -13.961  19.660  14.611  1.00 29.390          H  
ATOM   3197  N   LEU A 204      -7.436  16.121  12.520  1.00 17.850          N  
ATOM   3198  CA  LEU A 204      -6.084  16.098  13.080  1.00 18.380          C  
ATOM   3199  C   LEU A 204      -5.225  15.076  12.349  1.00 18.650          C  
ATOM   3200  O   LEU A 204      -4.055  15.327  12.052  1.00 19.470          O  
ATOM   3201  CB  LEU A 204      -6.141  15.749  14.577  1.00 25.520          C  
ATOM   3202  CG  LEU A 204      -6.774  16.813  15.525  1.00 25.520          C  
ATOM   3203  CD1 LEU A 204      -6.964  16.194  16.905  1.00 25.520          C  
ATOM   3204  CD2 LEU A 204      -5.880  18.045  15.619  1.00 25.520          C  
ATOM   3205  H   LEU A 204      -8.237  15.896  13.122  1.00 21.420          H  
ATOM   3206  HA  LEU A 204      -5.633  17.073  12.937  1.00 22.060          H  
ATOM   3207 1HB  LEU A 204      -6.718  14.833  14.686  1.00 30.620          H  
ATOM   3208 2HB  LEU A 204      -5.128  15.555  14.922  1.00 30.620          H  
ATOM   3209  HG  LEU A 204      -7.745  17.109  15.144  1.00 30.620          H  
ATOM   3210 1HD1 LEU A 204      -7.420  16.925  17.572  1.00 30.620          H  
ATOM   3211 2HD1 LEU A 204      -7.612  15.332  16.827  1.00 30.620          H  
ATOM   3212 3HD1 LEU A 204      -6.001  15.889  17.308  1.00 30.620          H  
ATOM   3213 1HD2 LEU A 204      -6.342  18.769  16.290  1.00 30.620          H  
ATOM   3214 2HD2 LEU A 204      -4.904  17.759  16.011  1.00 30.620          H  
ATOM   3215 3HD2 LEU A 204      -5.757  18.501  14.643  1.00 30.620          H  
ATOM   3216  N   MET A 205      -5.817  13.929  12.029  1.00 18.040          N  
ATOM   3217  CA  MET A 205      -5.154  12.887  11.272  1.00 18.370          C  
ATOM   3218  C   MET A 205      -4.770  13.399   9.894  1.00 19.190          C  
ATOM   3219  O   MET A 205      -3.604  13.328   9.500  1.00 19.930          O  
ATOM   3220  CB  MET A 205      -6.103  11.708  11.131  1.00 25.590          C  
ATOM   3221  CG  MET A 205      -5.631  10.554  10.278  1.00 25.590          C  
ATOM   3222  SD  MET A 205      -6.968   9.398   9.928  1.00 25.590          S  
ATOM   3223  CE  MET A 205      -7.960  10.362   8.743  1.00 25.590          C  
ATOM   3224  H   MET A 205      -6.768  13.753  12.365  1.00 21.650          H  
ATOM   3225  HA  MET A 205      -4.248  12.589  11.796  1.00 22.040          H  
ATOM   3226 1HB  MET A 205      -6.305  11.311  12.124  1.00 30.700          H  
ATOM   3227 2HB  MET A 205      -7.033  12.062  10.761  1.00 30.700          H  
ATOM   3228 1HG  MET A 205      -5.255  10.920   9.337  1.00 30.700          H  
ATOM   3229 2HG  MET A 205      -4.830  10.020  10.786  1.00 30.700          H  
ATOM   3230 1HE  MET A 205      -8.795   9.772   8.429  1.00 30.700          H  
ATOM   3231 2HE  MET A 205      -8.334  11.273   9.197  1.00 30.700          H  
ATOM   3232 3HE  MET A 205      -7.358  10.619   7.890  1.00 30.700          H  
ATOM   3233  N   GLN A 206      -5.732  13.990   9.178  1.00 19.160          N  
ATOM   3234  CA  GLN A 206      -5.517  14.445   7.802  1.00 20.000          C  
ATOM   3235  C   GLN A 206      -4.404  15.463   7.697  1.00 20.920          C  
ATOM   3236  O   GLN A 206      -3.591  15.418   6.768  1.00 21.750          O  
ATOM   3237  CB  GLN A 206      -6.786  15.043   7.233  1.00 27.660          C  
ATOM   3238  CG  GLN A 206      -7.854  14.046   6.950  1.00 27.660          C  
ATOM   3239  CD  GLN A 206      -9.106  14.712   6.547  1.00 27.660          C  
ATOM   3240  OE1 GLN A 206      -9.427  15.802   7.038  1.00 27.660          O  
ATOM   3241  NE2 GLN A 206      -9.827  14.090   5.644  1.00 27.660          N  
ATOM   3242  H   GLN A 206      -6.674  14.065   9.580  1.00 22.990          H  
ATOM   3243  HA  GLN A 206      -5.248  13.579   7.197  1.00 24.000          H  
ATOM   3244 1HB  GLN A 206      -7.183  15.771   7.942  1.00 33.200          H  
ATOM   3245 2HB  GLN A 206      -6.560  15.570   6.307  1.00 33.200          H  
ATOM   3246 1HG  GLN A 206      -7.525  13.404   6.127  1.00 33.200          H  
ATOM   3247 2HG  GLN A 206      -8.043  13.446   7.824  1.00 33.200          H  
ATOM   3248 1HE2 GLN A 206     -10.697  14.486   5.334  1.00 33.200          H  
ATOM   3249 2HE2 GLN A 206      -9.527  13.212   5.275  1.00 33.200          H  
ATOM   3250  N   ALA A 207      -4.246  16.280   8.732  1.00 20.820          N  
ATOM   3251  CA  ALA A 207      -3.216  17.307   8.771  1.00 21.680          C  
ATOM   3252  C   ALA A 207      -1.819  16.733   8.510  1.00 22.130          C  
ATOM   3253  O   ALA A 207      -0.908  17.479   8.133  1.00 23.040          O  
ATOM   3254  CB  ALA A 207      -3.222  18.001  10.118  1.00 30.010          C  
ATOM   3255  H   ALA A 207      -4.963  16.265   9.471  1.00 24.980          H  
ATOM   3256  HA  ALA A 207      -3.442  18.034   7.990  1.00 26.020          H  
ATOM   3257 1HB  ALA A 207      -2.478  18.787  10.128  1.00 36.010          H  
ATOM   3258 2HB  ALA A 207      -4.209  18.426  10.301  1.00 36.010          H  
ATOM   3259 3HB  ALA A 207      -2.993  17.274  10.894  1.00 36.010          H  
ATOM   3260  N   ARG A 208      -1.616  15.438   8.777  1.00 21.540          N  
ATOM   3261  CA  ARG A 208      -0.325  14.809   8.551  1.00 21.940          C  
ATOM   3262  C   ARG A 208      -0.442  13.595   7.609  1.00 22.480          C  
ATOM   3263  O   ARG A 208       0.501  13.269   6.888  1.00 23.280          O  
ATOM   3264  CB  ARG A 208       0.288  14.397   9.878  1.00 30.560          C  
ATOM   3265  CG  ARG A 208       0.585  15.573  10.827  1.00 30.560          C  
ATOM   3266  CD  ARG A 208       1.676  16.461  10.334  1.00 30.560          C  
ATOM   3267  NE  ARG A 208       1.909  17.560  11.244  1.00 30.560          N  
ATOM   3268  CZ  ARG A 208       1.277  18.761  11.204  1.00 30.560          C  
ATOM   3269  NH1 ARG A 208       0.358  19.043  10.285  1.00 30.560          N  
ATOM   3270  NH2 ARG A 208       1.589  19.678  12.110  1.00 30.560          N  
ATOM   3271  H   ARG A 208      -2.404  14.870   9.092  1.00 25.850          H  
ATOM   3272  HA  ARG A 208       0.327  15.523   8.058  1.00 26.330          H  
ATOM   3273 1HB  ARG A 208      -0.398  13.723  10.393  1.00 36.670          H  
ATOM   3274 2HB  ARG A 208       1.215  13.857   9.704  1.00 36.670          H  
ATOM   3275 1HG  ARG A 208      -0.315  16.172  10.957  1.00 36.670          H  
ATOM   3276 2HG  ARG A 208       0.888  15.179  11.793  1.00 36.670          H  
ATOM   3277 1HD  ARG A 208       2.597  15.884  10.259  1.00 36.670          H  
ATOM   3278 2HD  ARG A 208       1.441  16.877   9.366  1.00 36.670          H  
ATOM   3279  HE  ARG A 208       2.598  17.417  11.971  1.00 36.670          H  
ATOM   3280 1HH1 ARG A 208       0.077  18.366   9.556  1.00 36.670          H  
ATOM   3281 2HH1 ARG A 208      -0.086  19.947  10.286  1.00 36.670          H  
ATOM   3282 1HH2 ARG A 208       2.287  19.476  12.814  1.00 36.670          H  
ATOM   3283 2HH2 ARG A 208       1.134  20.578  12.100  1.00 36.670          H  
ATOM   3284  N   ALA A 209      -1.593  12.910   7.643  1.00 22.110          N  
ATOM   3285  CA  ALA A 209      -1.834  11.692   6.874  1.00 22.650          C  
ATOM   3286  C   ALA A 209      -2.244  11.950   5.418  1.00 23.600          C  
ATOM   3287  O   ALA A 209      -2.049  11.092   4.557  1.00 24.310          O  
ATOM   3288  CB  ALA A 209      -2.920  10.871   7.542  1.00 31.490          C  
ATOM   3289  H   ALA A 209      -2.334  13.225   8.255  1.00 26.530          H  
ATOM   3290  HA  ALA A 209      -0.907  11.119   6.865  1.00 27.180          H  
ATOM   3291 1HB  ALA A 209      -3.053   9.956   6.987  1.00 37.790          H  
ATOM   3292 2HB  ALA A 209      -2.634  10.644   8.565  1.00 37.790          H  
ATOM   3293 3HB  ALA A 209      -3.842  11.444   7.536  1.00 37.790          H  
ATOM   3294  N   GLY A 210      -2.832  13.117   5.139  1.00 23.650          N  
ATOM   3295  CA  GLY A 210      -3.329  13.432   3.812  1.00 24.550          C  
ATOM   3296  C   GLY A 210      -4.860  13.401   3.739  1.00 25.280          C  
ATOM   3297  O   GLY A 210      -5.538  12.618   4.415  1.00 25.890          O  
ATOM   3298  H   GLY A 210      -2.971  13.825   5.860  1.00 28.380          H  
ATOM   3299 1HA  GLY A 210      -2.971  14.423   3.530  1.00 29.460          H  
ATOM   3300 2HA  GLY A 210      -2.911  12.730   3.093  1.00 29.460          H  
ATOM   3301  N   GLY A 211      -5.408  14.225   2.846  1.00 25.280          N  
ATOM   3302  CA  GLY A 211      -6.858  14.379   2.675  1.00 26.000          C  
ATOM   3303  C   GLY A 211      -7.555  13.158   2.088  1.00 26.050          C  
ATOM   3304  O   GLY A 211      -8.784  13.106   2.037  1.00 26.180          O  
ATOM   3305  H   GLY A 211      -4.794  14.816   2.303  1.00 30.340          H  
ATOM   3306 1HA  GLY A 211      -7.306  14.621   3.639  1.00 31.200          H  
ATOM   3307 2HA  GLY A 211      -7.045  15.236   2.027  1.00 31.200          H  
ATOM   3308  N   HIS A 212      -6.777  12.186   1.625  1.00 26.060          N  
ATOM   3309  CA  HIS A 212      -7.325  10.974   1.043  1.00 26.210          C  
ATOM   3310  C   HIS A 212      -7.109   9.754   1.935  1.00 26.100          C  
ATOM   3311  O   HIS A 212      -7.286   8.618   1.494  1.00 26.220          O  
ATOM   3312  CB  HIS A 212      -6.726  10.758  -0.340  1.00 36.630          C  
ATOM   3313  CG  HIS A 212      -7.088  11.869  -1.258  1.00 36.630          C  
ATOM   3314  ND1 HIS A 212      -8.357  12.016  -1.774  1.00 36.630          N  
ATOM   3315  CD2 HIS A 212      -6.362  12.910  -1.728  1.00 36.630          C  
ATOM   3316  CE1 HIS A 212      -8.397  13.096  -2.527  1.00 36.630          C  
ATOM   3317  NE2 HIS A 212      -7.195  13.663  -2.516  1.00 36.630          N  
ATOM   3318  H   HIS A 212      -5.775  12.302   1.691  1.00 31.270          H  
ATOM   3319  HA  HIS A 212      -8.401  11.090   0.917  1.00 31.450          H  
ATOM   3320 1HB  HIS A 212      -5.640  10.695  -0.270  1.00 43.960          H  
ATOM   3321 2HB  HIS A 212      -7.091   9.823  -0.762  1.00 43.960          H  
ATOM   3322  HD1 HIS A 212      -9.173  11.523  -1.469  1.00 43.960          H  
ATOM   3323  HD2 HIS A 212      -5.326  13.214  -1.582  1.00 43.960          H  
ATOM   3324  HE1 HIS A 212      -9.323  13.384  -3.026  1.00 43.960          H  
ATOM   3325  N   GLN A 213      -6.744   9.999   3.197  1.00 25.960          N  
ATOM   3326  CA  GLN A 213      -6.541   8.945   4.189  1.00 25.960          C  
ATOM   3327  C   GLN A 213      -7.811   8.170   4.566  1.00 26.130          C  
ATOM   3328  O   GLN A 213      -7.733   6.988   4.905  1.00 26.390          O  
ATOM   3329  CB  GLN A 213      -5.905   9.523   5.452  1.00 36.340          C  
ATOM   3330  CG  GLN A 213      -5.617   8.489   6.562  1.00 36.340          C  
ATOM   3331  CD  GLN A 213      -4.611   7.426   6.173  1.00 36.340          C  
ATOM   3332  OE1 GLN A 213      -3.486   7.726   5.773  1.00 36.340          O  
ATOM   3333  NE2 GLN A 213      -5.016   6.167   6.284  1.00 36.340          N  
ATOM   3334  H   GLN A 213      -6.575  10.968   3.488  1.00 31.150          H  
ATOM   3335  HA  GLN A 213      -5.837   8.229   3.765  1.00 31.150          H  
ATOM   3336 1HB  GLN A 213      -4.957   9.998   5.185  1.00 43.610          H  
ATOM   3337 2HB  GLN A 213      -6.541  10.304   5.842  1.00 43.610          H  
ATOM   3338 1HG  GLN A 213      -5.214   9.019   7.411  1.00 43.610          H  
ATOM   3339 2HG  GLN A 213      -6.541   7.996   6.861  1.00 43.610          H  
ATOM   3340 1HE2 GLN A 213      -4.401   5.415   6.039  1.00 43.610          H  
ATOM   3341 2HE2 GLN A 213      -5.952   5.970   6.594  1.00 43.610          H  
ATOM   3342  N   GLN A 214      -8.962   8.845   4.576  1.00 26.050          N  
ATOM   3343  CA  GLN A 214     -10.223   8.237   4.989  1.00 26.230          C  
ATOM   3344  C   GLN A 214     -11.429   8.803   4.241  1.00 26.000          C  
ATOM   3345  O   GLN A 214     -11.883   8.225   3.256  1.00 26.120          O  
ATOM   3346  OXT GLN A 214     -11.976   9.827   4.648  1.00 39.340          O  
ATOM   3347  CB  GLN A 214     -10.386   8.437   6.493  1.00 35.300          C  
ATOM   3348  CG  GLN A 214     -11.640   7.873   7.101  1.00 35.300          C  
ATOM   3349  CD  GLN A 214     -11.676   8.017   8.603  1.00 35.300          C  
ATOM   3350  OE1 GLN A 214     -11.081   8.927   9.213  1.00 35.300          O  
ATOM   3351  NE2 GLN A 214     -12.392   7.109   9.229  1.00 35.300          N  
ATOM   3352  H   GLN A 214      -8.962   9.817   4.304  1.00 31.260          H  
ATOM   3353  HA  GLN A 214     -10.173   7.167   4.780  1.00 31.480          H  
ATOM   3354 1HB  GLN A 214      -9.545   7.959   6.997  1.00 42.360          H  
ATOM   3355 2HB  GLN A 214     -10.336   9.485   6.714  1.00 42.360          H  
ATOM   3356 1HG  GLN A 214     -12.510   8.386   6.695  1.00 42.360          H  
ATOM   3357 2HG  GLN A 214     -11.687   6.812   6.873  1.00 42.360          H  
ATOM   3358 1HE2 GLN A 214     -12.467   7.121  10.215  1.00 42.360          H  
ATOM   3359 2HE2 GLN A 214     -12.931   6.425   8.692  1.00 42.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1134.51 125.062 903.635 -75.2474 25.1422 45.8097 458.776 -484.245 -1.08641 -7.68208 -370.099 -40.7768 -180.274 -8.84944 -16.1051 -16.6558 0 3.22304 14.1922 115.916 138.196 -31.9257 33.7545 -52.8503 24.1935 167.043 -365.362
HIS:NtermProteinFull_1 -1.39303 0.40125 0.43154 -0.50173 0.00752 0.74393 0.00862 -0.37572 -0 -0 -0.04098 -2.01483 0 0 0 0 0 0 0.02199 0 2.67342 0 0 -0.45461 0 0.3504 -0.14222
VAL_2 -1.94892 0.56484 1.25603 -0.29424 0.19904 0.06475 0.6518 -0.74358 -0.01534 -0.12526 -0.77454 -0.18082 0 0 0 0 0 -0.01239 0.00056 0.16571 0 -0.51211 0 1.9342 0.0933 0.47596 0.79899
SER_3 -2.23646 0.19304 2.5833 -0.03196 0.01583 0.03022 1.3076 -1.2757 -0 -0 -1.20689 -0.27195 0 0 0 0 0 -0.01223 0.00108 0.2545 0 0.34465 0.60845 -0.77834 0.62607 0.20079 0.35201
SER_4 -3.49844 0.34402 4.12305 -0.027 0 0.04263 2.25765 -1.84833 -0.01274 -0.09295 -1.98864 -1.03478 0 0 0 0 0 0.09694 0.00567 0.29858 0 0.09234 0.60742 -0.77834 0.27033 0.19702 -0.94557
MET_5 -4.86593 0.43596 3.94547 -0.79443 0.2182 0.2128 1.48493 -1.87188 -0.0026 -0.03232 -0.84413 -0.07116 0 0 0 0 0 -0.0166 0.25497 0.91691 0 -0.15977 0 0.60916 -0.40634 0.37049 -0.61626
GLY_6 -3.15279 0.183 3.89478 -5e-05 0 0 2.25983 -1.95672 -0 -0 -1.9905 -0.42985 0 0 0 0 0 -0.03029 0 0 0 0.47546 0 0.83697 0.31066 0.39585 0.79634
LEU_7 -5.50016 0.27929 3.9592 -0.47991 0.23472 0.11144 2.45832 -2.46328 -0 -0 -2.46757 0.23415 0 0 0 0 0 0.05123 0.02673 0.35531 0 -0.27406 0 0.18072 0.30057 0.30016 -2.69313
MET_8 -8.68638 0.56997 6.78973 -0.3239 0.09125 0.03056 2.74236 -2.99405 -0.01006 -0.04128 -1.95065 -0.01337 0 0 0 0 0 0.05074 0.09023 1.07692 0 0.07904 0 0.60916 -0.0965 0.28642 -1.69979
MET_9 -6.59677 0.52525 5.95866 -0.47161 0.11128 0.12821 3.33779 -2.92054 -0 -0 -3.20088 0.0114 0 0 0 0 0 0.04762 0.29497 1.14208 0 0.07992 0 0.60916 0.11419 0.28947 -0.53979
ALA_10 -3.62829 0.12281 3.95833 -0.02226 0 0 1.63643 -2.14537 -0 -0 -1.50668 -0.35782 0 0 0 0 0 -0.04317 0 0 0 -0.30975 0 1.8394 -0.21926 0.26977 -0.40585
THR_11 -4.83677 0.41406 4.0916 -0.20829 0.13394 0.07652 2.06926 -2.21726 -0 -0 -2.08937 -0.10297 0 0 0 0 0 -0.01948 0.01843 0.05706 0 -0.0179 2.34811 -1.0874 -0.1909 0.29989 -1.26148
LEU_12 -6.52902 0.4764 4.48292 -0.71251 0.25899 0.30034 2.28217 -2.55409 -0.00047 -0.00584 -1.43143 0.19483 0 0 0 0 0 0.12027 0.00171 0.66044 0 -0.12989 0 0.18072 0.49418 0.69739 -1.2129
PHE_13 -6.25953 0.62626 4.81001 -0.89209 0.04547 0.2941 2.76734 -2.47362 -0.01006 -0.04128 -1.90856 -0.01563 0 0 0 0 0 -0.00947 0.00096 0 1.78482 -0.42172 0 1.0402 0.4151 0.59748 0.3498
ASP_14 -6.11533 0.5045 5.96412 -0.11775 0.02583 0.37045 2.38523 -2.96125 -0.00672 -0.05515 -2.15454 -0.27709 0 0 0 -0.36917 0 -0.07993 0.04451 0 1.74872 0.0024 0 -2.3716 -0.22356 0.2987 -3.38764
LEU_15 -8.15771 1.2495 2.61004 -0.4793 0.17993 0.10588 2.11392 -2.47547 -0 -0 -1.25179 0.22688 0 0 -0.34842 0 0 0.07768 0.01021 0.44697 0 -0.23675 0 0.18072 -0.28594 0.44528 -5.58837
SER_16 -2.8524 0.0641 3.27316 -0.02384 0 0.02177 1.35173 -1.55235 -0 -0 -0.79646 -0.34538 0 0 0 0 0 -0.00685 0.00172 0.54012 0 0.27883 0.60084 -0.77834 -0.13939 0.38816 0.02543
ARG_17 -6.7121 0.86644 5.73882 -0.48737 0.07046 0.25717 2.70752 -2.57839 -0.01744 -0.12944 -2.43782 0.60619 0 0 0 -0.36917 0 0.05613 0.16048 2.03275 0 -0.00595 0 -1.2888 -0.35198 1.56781 -0.31469
PRO_18 -1.60368 0.26689 0.81585 -0.17142 0.05683 0.11853 0.1615 -0.3476 -0 -0 0.09683 0.05645 0 0 0 0 0 0.01917 0.01139 0.1912 0 -0.9137 0 -2.4119 0.14516 1.5733 -1.93517
LEU_19 -5.80648 0.61736 2.16051 -0.46532 0.20776 0.08195 1.14048 -1.43562 -0.0237 -0.17875 -1.11771 0.22065 0 0 0 0 0 -0.00362 0.0064 0.42264 0 -0.35891 0 0.18072 0.29269 0.28304 -3.7759
ALA_20 -3.14164 0.2946 3.52677 -0.02491 3e-05 0 2.02746 -1.76153 -0.01224 -0.05598 -1.72763 -0.20641 0 0 0 0 0 -0.019 0 0 0 -0.16803 0 1.8394 -0.56457 0.27046 0.27677
SER_21 -2.798 0.17813 2.93892 -0.02785 0 0.04262 1.54128 -1.46198 -0 -0 -1.11696 -0.99685 0 0 0 0 0 -0.02855 0.0047 0.20596 0 -0.02878 0.60273 -0.77834 -0.74246 0.30527 -2.16016
LEU_22 -3.20437 0.26737 3.09861 -0.48809 0.2399 0.12299 1.17197 -1.64319 -0 -0 -0.29704 0.17376 0 0 0 0 0 0.07764 0.00597 0.27256 0 -0.26082 0 0.18072 -0.43806 0.26182 -0.45827
THR_23 -4.41063 0.66024 3.83054 -0.19952 0.12383 0.07559 1.84149 -1.94004 -0.01224 -0.05598 -0.5419 -0.4362 0 0 0 0 0 -0.03297 0.00417 0.237 0 0.02174 2.34216 -1.0874 -0.11096 0.36364 0.67256
LEU_24 -7.7426 0.98438 4.29658 -0.516 0.34462 0.12447 2.24585 -2.72535 -0 -0 -2.43543 0.26241 0 0 0 0 0 0.08183 0.12003 0.33286 0 -0.28397 0 0.18072 -0.08121 0.54008 -4.27074
HIS_25 -6.57101 0.60471 5.63713 -0.5968 0.0037 0.6139 2.90143 -2.86542 -0 -0 -2.51944 -0.29243 0 0 0 0 0 0.00057 0.00798 0 1.59758 -0.16529 0 -0.45461 -0.07892 0.60362 -1.5733
ALA_26 -3.75788 0.76526 3.90517 -0.02157 0 0 1.50827 -2.03412 -0 -0 -0.83929 -0.37241 0 0 0 0 0 1.06228 0 0 0 -0.12572 0 1.8394 0.74785 2.00895 4.68619
PRO_27 -4.97544 1.29684 3.90212 -0.06901 0 0.04363 1.64906 -1.73377 -0.00351 -0.01338 -1.6246 0.65346 0 0 0 0 0 -0.10425 0.04507 0.20915 0 0.79778 0 -2.4119 0.7569 2.07849 0.49664
THR_28 -4.74538 0.43182 5.52887 -0.1974 0.08317 0.06941 3.40517 -2.58108 -0 -0 -3.74825 -0.07404 0 0 0 0 0 -0.03137 0.01037 0.09056 0 0.02144 2.29709 -1.0874 0.0541 0.68859 0.21568
LEU_29 -7.77386 1.03761 4.08314 -0.53964 0.28138 0.15677 2.10677 -2.62115 -0 -0 -1.22284 0.22637 0 0 0 0 0 -0.11241 0.0156 0.24593 0 0.04646 0 0.18072 0.01243 0.71836 -3.15836
ARG_30 -6.06972 0.46471 4.64364 -0.66322 0.10953 0.41767 2.2969 -2.40332 -0.01211 -0.12554 -2.63042 0.3071 0 0 0 0 0 -0.04715 0.04005 2.43468 0 -0.13491 0 -1.2888 -0.23292 0.52641 -2.36742
LEU_31 -6.7642 0.86428 3.50554 -0.64484 0.38069 0.25898 2.05024 -2.16412 -0.03091 -0.14267 -0.82186 -0.05733 0 0 0 0 0 -0.016 0.14102 2.21779 0 -0.18022 0 0.18072 0.10129 0.30867 -0.81291
SER_32 -4.98161 0.77938 4.38022 -0.02886 0.00056 0.02445 2.51938 -2.23232 -0.01618 -0.08584 -1.75384 -0.21858 0 0 0 0 0 -0.05315 0.01524 0.42665 0 0.02177 0.61083 -0.77834 -0.01558 0.99829 -0.38755
PRO_33 -5.13422 0.60124 1.33428 -0.17095 0.07253 0.11561 0.30151 -0.77617 -0 -0 0.50885 0.14816 0 0 0 0 0 0.04402 0.02713 0.19866 0 -0.96419 0 -2.4119 0.06878 1.04322 -4.99344
PHE_34 -7.56337 1.60251 3.30503 -0.61696 0.02386 0.00308 3.18941 -2.43582 -0.03394 -0.19239 -3.2895 -0.27133 0 0 0 0 0 -0.00192 0.18443 0 2.97317 -0.16056 0 1.0402 0.29583 1.56573 -0.38253
PRO_35 -4.07802 0.8159 2.31159 -0.06386 0 0.04089 1.46333 -1.40036 -0.00498 -0.0868 -1.04614 0.597 0 0 0 0 0 0.1624 0.0755 0.13547 0 -0.73129 0 -2.4119 0.29025 1.61178 -2.31924
HIS_D_36 -4.35 0.52846 3.19202 -0.7386 0.02035 0.77088 1.16547 -1.66814 -0 -0 -0.49691 -0.31668 0 0 -0.65416 0 0 -0.04926 0.07662 0 1.53263 -0.30962 0 -0.45461 1.06646 0.48755 -0.19753
ILE_37 -8.51738 0.87714 5.56713 -0.66947 0.27525 0.21791 3.57764 -3.46102 -0 -0 -2.09551 0.59426 0 0 0 0 0 -0.00242 0.03833 1.65731 0 -0.45105 0 0.73287 0.731 0.63128 -0.29673
ALA_38 -3.5115 0.35161 2.21876 -0.02319 0 0 1.41652 -1.68557 -0 -0 -0.50637 -0.38575 0 0 0 0 0 -0.01978 0 0 0 -0.4065 0 1.8394 -0.24605 0.50798 -0.45043
ALA_39 -2.00244 0.28212 2.05435 -0.02853 0.00983 0 1.10387 -1.21698 -0.01776 -0.10655 -1.33703 -0.41804 0 0 0 0 0 -8e-05 0 0 0 0.23886 0 1.8394 -0.52841 0.447 0.31963
SER_40 -2.3492 0.13915 3.30007 -0.03004 0.00056 0.04268 1.66232 -1.49768 -0.02431 -0.21532 -1.31151 -0.73489 0 0 -0.65416 0 0 -0.02461 0.04499 0.39367 0 -0.09105 1.72095 -0.77834 0.56924 0.99068 1.15319
ASP_41 -3.08408 0.3366 3.73029 -0.10284 0.00631 0.30507 2.04996 -1.67885 -0.01933 -0.12853 -1.93283 -1.28477 0 0 -0.82415 0 0 -0.00671 0.00583 0 2.24357 -0.19533 0 -2.3716 0.83698 0.76335 -1.35107
GLU_42 -2.58382 0.42194 3.12138 -0.31051 0.05791 0.40329 1.27898 -1.23538 -0.01106 -0.11356 -2.49199 -0.34542 0 0 -0.82415 -0.71457 0 0.00881 0.02038 0 2.94019 0.08786 0 -2.7348 -0.09921 0.83583 -2.28792
PRO_43 -5.37177 0.73678 3.14883 -0.19129 0.00133 0.13435 1.9006 -1.38656 -0 -0 -1.22363 0.02304 0 0 0 0 0 0.02781 0.01103 0.39487 0 -0.81896 0 -2.4119 -0.34648 0.98574 -4.38619
LEU_44 -7.3512 0.99967 3.34557 -0.51696 0.22145 0.1443 2.47716 -2.22898 -0 -0 -1.40346 0.25281 0 0 0 0 0 -0.14573 0.01122 0.32392 0 0.01595 0 0.18072 -0.0992 0.68288 -3.08988
LEU_45 -6.88631 1.06876 2.94521 -0.68427 0.34866 0.23563 1.87942 -1.95507 -0.02845 -0.14127 -0.72783 -0.00545 0 0 -0.45148 0 0 -0.08341 0.11196 1.65165 0 -0.02693 0 0.18072 0.02775 0.72063 -1.82009
SER_46 -3.27755 0.28072 3.59734 -0.03178 0.0005 0.05553 1.7486 -1.62655 -0 -0 -1.70465 -1.04354 0 0 0 -0.71457 0 -0.03042 0.01411 0.22303 0 -0.32031 0.60583 -0.77834 -0.41475 0.43261 -2.9842
ILE_47 -5.02768 0.66361 3.48851 -0.49207 0.35161 0.11118 2.19073 -2.05746 -0 -0 -0.85295 0.17667 0 0 0 0 0 -0.08193 0.03244 0.46625 0 -0.55009 0 0.73287 -0.6167 1.24511 -0.21991
PRO_48 -4.62627 1.04806 1.17384 -0.12339 0.01762 0.09067 0.38649 -0.82303 -0 -0 -0.43217 0.19768 0 0 0 0 0 -0.07271 0.05578 0.11734 0 -0.71481 0 -2.4119 -0.19772 1.49443 -4.82009
LEU_49 -6.15453 0.58559 2.57469 -0.48255 0.25706 0.11402 1.90707 -1.79333 -0 -0 -0.07115 0.20211 0 0 0 0 0 0.17462 0.1925 0.31608 0 -0.27915 0 0.18072 -0.04806 0.70723 -1.61706
ALA_50 -3.46517 0.90311 2.56418 -0.02294 0 0 1.30691 -1.53047 -0 -1e-05 -0.43299 -0.31177 0 0 0 0 0 -0.06358 0 0 0 -0.41821 0 1.8394 0.54295 1.8759 2.78731
PRO_51 -2.74763 0.90085 1.80203 -0.07801 2e-05 0.04677 0.36798 -0.71395 -0 -0 -0.32672 0.62547 0 0 0 0 0 -0.09762 0.00082 0.42444 0 -0.56132 0 -2.4119 0.4869 1.69362 -0.58825
SER_52 -4.07576 0.53719 4.33302 -0.04111 0.01057 0.08037 2.67198 -2.03757 -0 -0 -2.48333 -0.10365 0 0 0 0 0 0.02205 3e-05 0.67557 0 -0.04462 0.60112 -0.77834 0.74081 0.708 0.81634
ARG_53 -5.88737 0.63725 4.5248 -0.78309 0.24069 0.51688 2.57269 -2.44452 -0 -0 -1.75293 0.44195 0 0 0 0 0 -0.06633 0.19616 3.69916 0 -0.18772 0 -1.2888 0.6552 0.76638 1.84039
ALA_54 -3.572 0.40604 3.63624 -0.02299 0 0 1.30192 -1.91192 -0 -0 -0.79877 -0.36687 0 0 0 0 0 -0.0699 0 0 0 -0.34383 0 1.8394 -0.58081 0.37694 -0.10654
ARG_55 -7.96618 0.51576 6.21829 -0.76137 0.22685 0.45866 2.61906 -3.05199 -0 -0 -1.68911 0.10037 0 0 0 0 0 0.08895 0.04873 3.19769 0 -0.13806 0 -1.2888 -0.38372 0.40168 -1.40319
ALA_56 -4.51282 0.2595 3.282 -0.02047 0 0 2.33424 -2.2867 -0 -0 -1.69724 -0.38482 0 0 0 0 0 0.04093 0 0 0 -0.24184 0 1.8394 -0.25371 0.42634 -1.21519
LEU_57 -7.74685 0.74317 3.98117 -0.64861 0.46944 0.2945 2.85481 -2.93892 -0 -0 -2.42505 -0.16823 0 0 0 0 0 -0.01793 0.04914 1.38985 0 -0.18784 0 0.18072 -0.13431 0.59734 -3.7076
ASN_58 -5.78814 0.40064 4.45445 -0.18232 0.04683 0.27456 2.57957 -2.73541 -0 -0 -1.63581 -0.31717 0 0 0 0 0 0.17885 5e-05 0 1.42626 0.22364 0 -0.93687 0.05141 0.53061 -1.42887
GLY_59 -4.88743 0.30521 4.72791 -5e-05 0 0 2.51124 -2.65499 -0 -0 -2.7418 -0.43725 0 0 0 0 0 -0.02815 0 0 0 0.34513 0 0.83697 0.48949 0.23573 -1.29801
ALA_60 -5.38602 0.34349 4.09721 -0.02229 0 0 2.83455 -2.73918 -0.02607 -0.14846 -2.62796 -0.34588 0 0 0 0 0 -0.03507 0 0 0 -0.28923 0 1.8394 0.28281 0.31257 -1.91013
ALA_61 -5.12852 0.50919 4.25001 -0.02171 0 0 2.67299 -2.71459 -0 -0 -1.87863 -0.34288 0 0 0 0 0 0.06727 0 0 0 -0.14274 0 1.8394 -0.32885 0.27837 -0.94068
TYR_62 -8.09939 1.12037 4.84748 -0.87733 0.30557 0.35289 2.80609 -2.98597 -0 -0 -3.40401 -0.32351 0 0 -0.34842 0 0 0.01978 0.00041 0 2.41537 -0.42646 0.85266 1.2797 -0.02566 0.61524 -1.87517
LEU_63 -8.32214 0.93017 5.30556 -0.48481 0.27118 0.1152 3.11374 -3.22676 -0 -0 -2.13928 0.21662 0 0 0 0 0 0.11163 0.103 0.30128 0 -0.299 0 0.18072 -0.09049 0.87089 -3.04249
SER_64 -6.33082 0.4649 7.47304 -0.02625 0 0.06197 3.74971 -3.4271 -0.00251 -0.05559 -4.13796 -0.66385 0 0 -0.60497 0 0 0.06455 0.00145 0.64612 0 0.34848 0.9296 -0.77834 -0.03937 0.68054 -1.64642
ASP_65 -4.26362 0.20052 5.72776 -0.10399 0.00693 0.31313 2.48586 -2.63609 -0.00251 -0.05559 -2.20033 -0.39145 0 0 0 0 0 0.04261 0.01321 0 1.68296 0.12812 0 -2.3716 -0.02864 0.52921 -0.92351
LEU_66 -4.6799 0.36153 3.94501 -0.6488 0.13793 0.21649 1.93327 -2.08031 -0 -0 -1.19139 0.0932 0 0 0 0 0 0.0299 0.02415 0.88215 0 -0.22134 0 0.18072 -0.22032 0.47758 -0.76013
PHE_67 -6.83722 0.70344 3.76576 -0.6051 0.0332 0.28613 2.21689 -2.35287 -0 -0 -1.0492 -0.01013 0 0 0 0 0 0.13191 0.04471 0 2.19744 0.00898 0 1.0402 -0.11052 0.54487 0.00851
ARG_68 -8.23749 1.03381 7.0322 -0.4246 0.03872 0.20715 3.26548 -3.42148 -0 -0 -3.27125 0.31799 0 0 0 0 0 -0.01691 0.33239 2.00494 0 -0.14988 0 -1.2888 -0.1385 0.59006 -2.12618
SER_69 -3.80946 0.74768 4.377 -0.03101 0 0.07316 2.48948 -2.05554 -0 -0 -2.0688 -0.48269 0 0 0 0 0 0.02223 0.00418 1.02564 0 0.30807 0.60014 -0.77834 5.66595 1.59028 7.67797
PRO_70 -4.05638 1.16508 2.81543 -0.08169 9e-05 0.04854 0.60595 -1.04177 -0 -0 -0.43552 0.59405 0 0 0 0 0 -0.19106 0.00638 0.39503 0 -0.72832 0 -2.4119 5.91873 1.67802 4.28066
MET_71 -8.95196 0.94559 3.14008 -0.53486 0.30904 0.28872 2.08227 -2.16383 -0 -0 -1.08538 -0.197 0 0 0 0 0 0.53165 0.18537 3.84845 0 0.22435 0 0.60916 0.72462 0.89988 0.85615
LEU_72 -5.31633 1.28498 3.13389 -0.64545 0.34895 0.21417 2.29145 -1.89607 -0 -0 -0.51611 0.02418 0 0 0 0 0 -0.03759 0.03579 1.56831 0 -0.26707 0 0.18072 2.75612 2.30522 5.46518
PRO_73 -5.69361 1.42445 3.40407 -0.08245 4e-05 0.04899 1.57212 -1.67088 -0 -0 -2.67624 0.57549 0 0 0 0 0 -0.18649 0.00793 0.43592 0 -0.62689 0 -2.4119 2.18493 2.25521 -1.43931
SER_74 -5.65865 0.59554 4.881 -0.02963 1e-05 0.04764 2.53321 -2.4844 -0.01304 -0.15214 -0.63967 -1.00526 0 0 0 0 0 -0.23606 0.03267 0.14806 0 -0.26986 0.63923 -0.77834 0.25633 9.63657 7.5032
LEU_75 -5.41333 0.79374 3.01704 -0.6627 0.16501 0.23084 0.6981 -1.91794 -0.01204 -0.07066 0.94741 0.34361 0 0 0 0 0 0.33538 0.10983 0.93717 0 -0.21782 0 0.18072 0.19614 15.0305 14.691
GLN_76 -6.05457 0.4304 6.21321 -0.62411 0.07104 0.6635 2.94042 -2.86249 -0.02535 -0.1113 -3.11729 -0.50689 0 0 0 -0.82424 0 -0.04651 0.07611 0 2.3963 -0.08174 0 -0.18838 0.22911 6.1604 4.73765
TRP_77 -9.88096 1.00508 3.72968 -0.75047 0.20954 0.42164 1.71538 -2.78582 -1e-05 -3e-05 -0.79371 -0.34719 0 0 0 0 0 -0.00422 0.10323 0 3.3962 -0.39587 0 1.6906 0.45102 0.57976 -1.65615
LEU_78 -7.77622 0.76741 3.99354 -0.45866 0.12193 0.09194 2.91717 -2.84861 -0 -0 -1.82459 0.17046 0 0 0 0 0 0.00864 0.15769 0.3687 0 -0.25783 0 0.18072 0.18022 0.63072 -3.57678
GLY_79 -3.90399 0.19099 4.16021 -4e-05 0 0 1.68524 -2.247 -0.01204 -0.07066 -1.22749 -0.42686 0 0 -0.81115 0 0 0.00525 0 0 0 0.37952 0 0.83697 0.20588 0.51861 -0.71656
ARG_80 -5.90305 0.51748 6.9865 -0.41818 0.04076 0.20138 3.67261 -3.14393 -0.00901 -0.06408 -5.36407 0.28399 0 0 0 -0.82424 0 -0.03852 0.12044 2.04161 0 -0.06831 0 -1.2888 0.26521 0.45633 -2.53588
ALA_81 -5.37773 0.53385 3.39368 -0.02121 0 0 2.59503 -2.4196 -0.02535 -0.1113 -1.29995 -0.33218 0 0 0 0 0 -0.05161 0 0 0 -0.30943 0 1.8394 -0.14348 0.73089 -0.99898
TYR_82 -7.84694 0.61085 3.47343 -0.82648 0.09036 0.43452 1.6004 -2.66287 -0 -0 -1.00469 -0.56604 0 0 0 0 0 0.30002 0.01068 0 2.81123 -0.01758 0.00223 1.2797 -0.42357 1.01167 -1.72309
ASN_83 -5.12846 0.46437 6.13513 -0.18373 0.00783 0.27835 3.24377 -2.99273 -0.01093 -0.11653 -2.24963 -0.5432 0 0 -0.81115 0 0 0.45833 0.30525 0 1.99427 -0.02961 0 -0.93687 0.03527 1.03286 0.95259
SER_84 -4.11774 0.19413 5.52155 -0.03132 0.00024 0.02038 2.70334 -2.54129 -0.03049 -0.2792 -2.75981 -0.0573 0 0 0 0 0 0.11676 0.00738 0.51619 0 0.28847 1.84654 -0.77834 0.16229 0.70913 1.49092
SER_85 -5.22408 0.43507 5.15933 -0.02855 0 0.04505 2.46568 -2.5766 -0.00901 -0.06408 -1.32535 -1.12012 0 0 0 0 0 -0.00554 0.00738 0.32 0 0.12716 0.62149 -0.77834 -0.31899 0.40972 -1.85978
LYS_86 -6.13719 0.78552 8.25235 -0.76267 0.10662 0.73496 4.14689 -3.54026 -0 -0 -5.47868 0.05555 0 0 0 -0.77081 0 -0.00634 0.15116 2.91514 0 0.00797 0 -1.5107 -0.31894 0.58402 -0.78542
GLU_87 -4.02428 0.15921 5.18209 -0.20702 0.02575 0.28115 2.12102 -2.36277 -0.01956 -0.16268 -1.37019 -0.57786 0 0 0 0 0 0.128 0.00348 0 3.02037 -0.2385 0 -2.7348 -0.35299 0.56316 -0.5664
GLY_88 -3.06209 0.21712 4.10915 -4e-05 0 0 1.85332 -2.0098 -0.01184 -0.13041 -1.69243 -0.41375 0 0 0 0 0 -0.06181 0 0 0 0.30416 0 0.83697 0.21216 0.18475 0.33545
LEU_89 -7.31158 0.70877 4.50948 -0.4871 0.15255 0.11469 2.91921 -2.86465 -0 -0 -2.63954 0.2312 0 0 0 0 0 -0.02948 0.03341 0.39247 0 -0.25702 0 0.18072 0.3632 0.44829 -3.53539
ASP_90 -6.03606 0.59477 8.96248 -0.11024 0.02238 0.34022 4.44644 -3.87605 -0 -0 -6.88901 -0.25632 0 0 0 -0.77081 0 0.1271 0.04462 0 1.68514 0.17712 0 -2.3716 -0.28167 0.74503 -3.44647
GLU_91 -4.41886 0.21202 5.82204 -0.20345 0.01981 0.2639 2.33818 -2.64499 -0.04504 -0.43045 -1.97715 -0.56347 0 0 0 0 0 0.12846 0.04348 0 3.01164 -0.23373 0 -2.7348 -0.39947 0.49291 -1.31896
GLY_92 -4.38548 0.31892 5.0483 -4e-05 0 0 2.19848 -2.54822 -0 -0 -1.89159 -0.42194 0 0 0 0 0 -0.03291 0 0 0 0.55452 0 0.83697 -0.00466 0.22369 -0.10397
PHE_93 -9.1046 0.87574 6.2833 -0.54551 0.309 0.26415 3.36081 -3.52179 -0 -0 -1.65281 -0.24867 0 0 0 0 0 0.08571 0.18123 0 3.04997 0.04903 0 1.0402 0.16286 0.37381 0.96242
GLU_94 -4.18598 0.42114 5.19516 -0.20511 0.02149 0.27331 2.12956 -2.38666 -0.01813 -0.16082 -1.94175 -0.57978 0 0 0 0 0 0.06956 0.01231 0 3.01763 -0.2202 0 -2.7348 -0.36958 0.47526 -1.18738
ARG_95 -4.07867 0.28906 4.53995 -0.71543 0.08258 0.45798 1.45626 -2.14254 -0.01507 -0.13923 -1.0961 0.2899 0 0 0 0 0 -0.04182 0.01661 1.49066 0 -0.17315 0 -1.2888 -0.5461 0.49936 -1.11455
LEU_96 -5.42501 0.39416 5.28333 -0.53259 0.21987 0.16633 3.0761 -2.56922 -3e-05 -0.00027 -3.15412 0.09827 0 0 0 0 0 0.24317 0.04842 0.19911 0 0.00143 0 0.18072 -0.3493 0.70103 -1.41858
ASP_97 -6.05079 0.83111 8.39532 -0.27554 0.01284 0.88933 3.86164 -3.68123 -0 -0 -4.68709 0.2371 0 0 0 -0.95869 0 -0.12508 0.05368 0 3.43941 -0.01825 0 -2.3716 -0.18804 0.76995 0.13408
ALA_98 -2.80171 0.25201 3.1432 -0.02345 0 0 0.79965 -1.57834 -0 -0 -0.87944 -0.40134 0 0 -0.86062 0 0 0.04578 0 0 0 -0.41722 0 1.8394 -0.30572 0.46625 -0.72155
LEU_99 -5.43689 0.67498 5.0306 -0.70173 0.27086 0.292 2.57523 -2.37676 -0.00013 -0.00178 -2.2626 0.14411 0 0 0 0 0 -0.0491 0.01462 0.87001 0 -0.25143 0 0.18072 -0.06526 0.22487 -0.86769
ARG_100 -9.17631 0.8975 7.01737 -0.63749 0.22858 0.35613 2.98917 -3.22864 -0 -0 -1.5702 0.38584 0 0 0 0 0 0.08199 0.16721 2.59138 0 -0.18642 0 -1.2888 -0.14436 0.41295 -1.1041
ARG_101 -6.13467 0.49208 6.92854 -0.69846 0.14639 0.47405 2.22224 -3.04518 -3e-05 -0.00027 -3.93946 0.65472 0 0 0 -0.95869 0 -0.10879 0.81559 2.02943 0 -0.06922 0 -1.2888 -0.43316 0.67279 -2.2409
GLN_102 -4.84534 0.58731 4.7072 -0.25212 0.03651 0.22203 2.63755 -2.34008 -0 -0 -2.06772 -0.49017 0 0 -0.86062 0 0 -0.04827 0.18373 0 3.36492 -0.03488 0 -0.18838 0.08207 0.77565 1.46938
MET_103 -5.76016 0.64389 5.16876 -0.31562 0.07968 0.03056 2.46347 -2.3047 -0 -0 -0.94872 -0.03026 0 0 0 0 0 -0.03986 0.02259 1.32365 0 -0.17482 0 0.60916 0.08919 0.68129 1.53811
VAL_104 -4.49546 0.68805 4.01551 -0.38109 0.35603 0.09518 2.25726 -2.30087 -0.00233 -0.02058 -2.11017 -0.29927 0 0 0 0 0 -0.27085 0.00023 0.65071 0 0.47803 0 1.9342 0.07332 0.45302 1.12092
ALA_105 -2.06229 0.50565 2.16826 -0.02397 0 0 1.35921 -1.27546 -0 -0 -0.75103 -0.395 0 0 0 0 0 -0.1065 0 0 0 -0.36025 0 1.8394 -0.02992 0.24449 1.11259
SER_106 -3.29003 0.34292 4.20244 -0.0369 0.01457 0.06827 2.29318 -2.04285 -0 -0 -2.169 -0.71531 0 0 0 0 0 -0.0353 0.0018 0.48987 0 0.08365 0.60073 -0.77834 -0.17102 0.2142 -0.92711
SER_107 -4.48701 0.36278 4.67289 -0.0291 0 0.04696 2.68573 -2.41688 -0.00628 -0.03959 -1.84679 -1.10301 0 0 0 0 0 -0.09172 0.03941 0.23996 0 0.04365 0.60017 -0.77834 -0.21778 0.5548 -1.77016
ILE_108 -2.98728 0.19807 3.28711 -0.4955 0.34935 0.09852 1.19032 -1.63476 -0.0022 -0.0188 -0.59064 0.05128 0 0 0 0 0 -0.03692 0.0117 0.46946 0 -0.45947 0 0.73287 -0.2337 0.57805 0.50746
ARG_109 -4.32463 0.17702 4.55369 -0.79283 0.10879 0.54245 1.90037 -2.33592 -0 -0 -0.75546 0.32162 0 0 0 0 0 -0.03358 0.01816 1.46018 0 -0.04128 0 -1.2888 -0.06454 0.23788 -0.31687
ALA_110 -4.6871 0.32009 4.52034 -0.0225 0 0 2.58349 -2.56673 -0 -0 -2.14437 -0.34635 0 0 0 0 0 -0.02328 0 0 0 -0.25115 0 1.8394 -0.34248 0.23257 -0.88807
ILE_111 -5.97806 0.38008 5.12065 -0.50093 0.34392 0.10166 2.49174 -2.70415 -0 -0 -2.18405 -0.01763 0 0 0 0 0 -0.05929 0.05772 0.54507 0 -0.46923 0 0.73287 -0.19743 0.29854 -2.03852
ALA_112 -3.92042 0.11164 3.87595 -0.02235 0 0 2.22149 -2.26071 -0.00628 -0.03959 -1.98493 -0.37067 0 0 0 0 0 -0.03172 0 0 0 -0.36732 0 1.8394 -0.27782 0.28755 -0.94577
ASN_113 -5.21975 0.295 5.98503 -0.17774 0.02573 0.25846 2.94847 -3.06335 -0 -0 -2.18201 -0.2645 0 0 0 0 0 0.01817 0.01691 0 1.51245 0.43032 0 -0.93687 -0.12898 0.24425 -0.23841
LEU_114 -7.012 0.56826 3.77393 -0.48292 0.20042 0.11668 2.26873 -2.56148 -0 -0 -1.40664 0.21221 0 0 0 0 0 0.16989 0.11074 0.2864 0 -0.28908 0 0.18072 -0.02266 0.26904 -3.61777
ILE_115 -6.00858 0.54189 4.25257 -0.49359 0.34176 0.09961 2.26437 -2.52716 -0.00041 -0.00486 -1.52747 -0.05992 0 0 0 0 0 -0.04346 0.03459 0.58436 0 -0.49993 0 0.73287 -0.15359 0.45463 -2.01232
ALA_116 -3.0003 0.11231 3.12942 -0.02283 0 0 1.69952 -1.81036 -0 -0 -0.93797 -0.35042 0 0 0 0 0 -0.04114 0 0 0 -0.40671 0 1.8394 -0.27395 0.44342 0.38039
ASP_117 -5.20491 0.43071 5.79801 -0.11929 0.04105 0.37221 2.33484 -2.81249 -0.01068 -0.07187 -1.94677 -0.37308 0 0 0 0 0 -0.01654 0.0215 0 2.57493 -0.4507 0 -2.3716 -0.59016 0.29583 -2.09902
ASN_118 -7.35884 1.04948 5.36402 -0.23753 0.02916 0.41486 3.14261 -3.1172 -0 -0 -1.44359 -0.60347 0 0 -0.69684 0 0 0.01369 0.10546 0 3.94112 0.31868 0 -0.93687 -0.05612 0.59956 0.52819
LEU_119 -6.52308 1.05248 2.79675 -0.55603 0.30934 0.17766 1.1057 -2.00169 -0.00041 -0.00486 -1.09854 0.12354 0 0 -1.1611 0 0 -0.06656 0.23858 0.13425 0 -0.13285 0 0.18072 -0.05711 0.93837 -4.54484
ASP_120 -3.57199 0.37524 4.82095 -0.10694 0.00547 0.31292 2.29597 -2.18949 -0.01068 -0.07187 -2.4126 -1.11648 0 0 -0.86689 0 0 0.19912 0.02796 0 2.60185 0.04309 0 -2.3716 -0.08934 0.8756 -1.24968
ALA_121 -1.54717 0.20954 1.82973 -0.02487 0.0003 0 0.81453 -0.89879 -0 -0 -1.79392 -0.29266 0 0 -0.86689 0 0 -0.0589 0 0 0 0.07562 0 1.8394 -0.1689 0.598 -0.28499
LEU_122 -6.75969 1.29246 2.08125 -0.69702 0.258 0.23362 1.64707 -1.86894 -0 -0 0.6772 0.02263 0 0 0 0 0 0.01364 0.17728 1.01635 0 0.87269 0 0.18072 1.11831 1.3003 1.56588
PRO_123 -2.13282 0.44 0.77113 -0.07626 0 0.04572 0.1443 -0.37241 -0 -0 0.26008 0.57306 0 0 0 0 0 -0.19584 0.0016 0.41383 0 -0.59222 0 -2.4119 1.34136 1.37434 -0.41604
ILE_124 -6.68169 1.27103 0.96821 -0.4773 0.41535 0.09683 1.17079 -1.28095 -0 -0 0.27186 0.30524 0 0 0 0 0 -0.08596 0.01493 0.41586 0 -0.47195 0 0.73287 -0.42608 0.56246 -3.19849
GLU_125 -3.16268 0.90736 3.26408 -0.28962 0.04089 0.37329 1.80784 -1.41989 -0 -0 -1.57775 -0.247 0 0 0 0 0 -0.10779 0.00792 0 2.7382 -0.05967 0 -2.7348 -0.13744 1.06971 0.47266
PRO_126 -4.18559 0.91976 3.956 -0.07137 0 0.04427 1.72052 -1.74194 -0.00243 -0.01945 -1.219 0.5711 0 0 0 0 0 -0.15058 0.17004 0.22965 0 -1.01519 0 -2.4119 0.59576 1.08024 -1.5301
GLU_127 -5.77154 0.52716 7.26074 -0.60101 0.09722 1.07987 3.16312 -2.96394 -0 -0 -3.74482 -0.63124 0 0 0 -1.35988 0 -0.04396 0.00034 0 3.40488 -0.19029 0 -2.7348 0.37814 0.42843 -1.70159
LEU_128 -8.74283 1.38644 3.79382 -0.72406 0.43991 0.29817 2.44159 -2.77657 -0.00191 -0.01149 -2.17119 0.16566 0 0 0 0 0 -0.0038 0.06221 0.7553 0 -0.18209 0 0.18072 0.01511 0.40694 -4.66808
GLU_129 -5.61063 0.2713 5.87217 -0.33777 0.0764 0.40607 2.34253 -2.77875 -0 -0 -1.70111 -0.6356 0 0 0 0 0 -0.03417 0.04519 0 3.13532 -0.12744 0 -2.7348 -0.08375 0.31361 -1.58144
ARG_130 -6.02709 0.27817 7.13956 -0.7222 0.11833 0.45364 2.6747 -3.28751 -0 -0 -3.23056 0.37725 0 0 0 -0.4725 0 -0.0147 0.13764 1.45356 0 -0.02704 0 -1.2888 -0.28802 0.24042 -2.48515
ARG_131 -6.24031 0.27233 6.37181 -0.43109 0.04178 0.20754 3.20944 -2.92677 -0.00243 -0.01945 -3.25673 0.37978 0 0 0 -0.88737 0 -0.01987 0.26316 2.10908 0 -0.01467 0 -1.2888 -0.20739 0.33708 -2.10287
LEU_132 -10.0077 1.55139 3.46437 -0.5266 0.22511 0.12357 2.6636 -3.07496 -0 -0 -2.64766 0.24608 0 0 0 0 0 -0.03957 0.01492 0.43576 0 -0.24699 0 0.18072 -0.16227 0.62722 -7.17303
ARG_133 -7.08089 0.59712 6.60681 -1.02 0.20115 0.67341 3.20904 -3.27439 -0.02427 -0.14874 -3.37612 0.24459 0 0 -0.46426 0 0 0.04177 0.09991 3.12332 0 -0.07808 0 -1.2888 -0.27106 0.79004 -1.43944
ALA_134 -3.8057 0.1741 4.31768 -0.02097 0 0 2.21301 -2.28133 -0 -0 -1.79026 -0.34807 0 0 0 0 0 0.01493 0 0 0 -0.16839 0 1.8394 -0.33589 0.48385 0.29235
TRP_135 -9.59518 0.94502 5.21385 -0.95828 0.19795 0.3178 2.76351 -3.31858 -0.00176 -0.03108 -2.17593 -0.46502 0 0 0 0 0 0.03879 0.02419 0 1.89733 0.08332 0 1.6906 -0.24867 0.33471 -3.28743
LEU_136 -7.69416 0.57835 5.71212 -0.65748 0.43768 0.27432 3.12393 -3.17847 -0.00642 -0.03434 -3.05577 -0.1469 0 0 0 0 0 -0.00656 0.04793 1.18018 0 -0.19287 0 0.18072 -0.08106 0.5643 -2.95449
GLU_137 -5.95236 0.25298 7.57933 -0.48509 0.12563 0.99001 3.66774 -3.3386 -0.02236 -0.13724 -5.40777 -0.49997 0 0 0 -1.13034 0 0.10716 0.0397 0 3.44366 -0.30946 0 -2.7348 -0.28404 0.7071 -3.38872
GLU_138 -4.50286 0.13099 5.42444 -0.21457 0.0242 0.28717 2.46605 -2.53724 -0.00175 -0.03105 -2.11155 -0.59155 0 0 0 0 0 0.00104 0.11362 0 3.03531 -0.24797 0 -2.7348 -0.55743 0.46424 -1.58372
LEU_139 -9.3872 0.81517 4.26946 -0.47377 0.15615 0.10993 2.89478 -2.97368 -0 -0 -2.43995 0.22639 0 0 0 0 0 0.04069 0.33701 0.44292 0 -0.25308 0 0.18072 -0.3379 0.36408 -6.02828
ARG_140 -7.69439 0.58464 6.95081 -0.90244 0.12709 0.56631 3.37985 -3.48535 -0 -0 -3.94807 0.14395 0 0 0 -1.13034 0 0.01153 0.39415 2.52679 0 -0.01117 0 -1.2888 -0.17941 0.49128 -3.46357
THR_141 -5.59472 0.48507 6.51046 -0.19535 0.08072 0.06673 3.15915 -3.2071 -0.00642 -0.03434 -2.36521 -0.02501 0 0 0 0 0 -0.00201 0.02055 0.06354 0 -0.01495 2.26545 -1.0874 -0.02461 0.60078 0.69532
ALA_142 -4.94299 0.40484 4.01925 -0.02111 0 0 2.12332 -2.49224 -0 -0 -1.59383 -0.3483 0 0 0 0 0 0.02201 0 0 0 -0.27634 0 1.8394 -0.13221 0.44698 -0.9512
ALA_143 -5.34955 0.42892 2.49811 -0.02386 0 0 1.96062 -2.27415 -0 -0 -0.82138 -0.39103 0 0 0 0 0 -0.08274 0 0 0 -0.33479 0 1.8394 -0.56423 0.26672 -2.84795
LEU_144 -4.80742 0.33627 3.48434 -0.5268 0.25844 0.15902 2.08934 -2.06317 -0 -0 -0.95251 0.10435 0 0 0 0 0 -0.05962 0.06485 0.20175 0 -0.0384 0 0.18072 -0.58556 0.48363 -1.67078
ASN_145 -4.03472 0.3836 3.68031 -0.19528 0.14374 0.34462 1.63159 -2.00668 -0 -0 -1.21284 -0.46504 0 0 0 0 0 -0.00764 0.13035 0 2.23643 -0.6706 0 -0.93687 -0.4719 0.74257 -0.70835
LEU_146 -5.00282 0.62997 2.54718 -0.50639 0.40151 0.11335 1.33208 -1.71621 -0 -0 -0.09077 0.17468 0 0 0 0 0 0.14099 0.00689 2.92323 0 -0.22007 0 0.18072 -0.39369 1.1897 1.71036
PRO_147 -4.88941 0.90155 3.76554 -0.12354 0.0002 0.09275 1.69774 -1.73336 -0 -0 -1.45857 0.24834 0 0 0 0 0 -0.04772 0.04873 0.20401 0 -1.16002 0 -2.4119 -0.47312 0.99644 -4.34234
GLU_148 -4.73762 0.56707 4.49953 -0.32941 0.06335 0.38086 2.15925 -2.00743 -0.00522 -0.01323 -3.0406 -0.59591 0 0 0 0 0 -0.03538 0.00868 0 2.91401 -0.116 0 -2.7348 -0.23033 0.31226 -2.94091
ALA_149 -5.53336 1.10648 1.4899 -0.02829 0.00639 0 0.53503 -1.61914 -0 -0 -0.21111 -0.42383 0 0 0 0 0 -0.07726 0 0 0 0.06971 0 1.8394 -0.20525 0.43955 -2.61177
LEU_150 -6.4228 1.1745 2.92434 -0.50061 0.34126 0.19346 1.87193 -1.85135 -0 -0 -0.38213 -0.01609 0 0 0 0 0 0.04353 0.44421 1.01451 0 0.33243 0 0.18072 0.12198 1.96469 1.43459
ARG_151 -7.68903 1.1642 5.82149 -1.13631 0.33791 1.05924 2.12817 -2.82001 -0.02607 -0.14846 0.92629 -0.20538 0 0 0 0 0 0.20869 0.95386 2.86612 0 -0.2178 0 -1.2888 0.47937 2.13098 4.54445
ILE_152 -5.92163 0.9072 4.63816 -0.48193 0.36338 0.09835 2.98002 -2.47808 -0 -0 -1.87816 -0.3068 0 0 0 0 0 -0.0076 0.00758 0.89501 0 -0.31916 0 0.73287 0.22312 0.97336 0.42567
LYS_153 -6.90134 0.58146 5.55672 -0.88427 0.25053 0.63317 2.62053 -2.35857 -0.00522 -0.01323 -1.79256 0.02564 0 0 0 0 0 0.04117 0.00977 3.49745 0 -0.08801 0 -1.5107 -0.0185 0.70964 0.35367
SER_154 -5.60561 0.9012 5.43389 -0.02487 4e-05 0.02402 2.55083 -2.5713 -0 -0 -1.1022 -0.42717 0 0 0 0 0 -0.02813 0.02798 0.58262 0 0.26293 0.60738 -0.77834 -0.24778 0.6617 0.2672
LEU_155 -7.82871 0.68447 5.02138 -0.63783 0.30547 0.19844 3.14038 -3.02474 -0 -0 -2.16285 -0.05258 0 0 0 0 0 0.02402 0.12702 1.28991 0 -0.29761 0 0.18072 -0.19831 0.85733 -2.37348
LEU_156 -6.07068 0.37553 5.29531 -0.4708 0.22508 0.10644 2.64448 -2.71982 -0.0058 -0.07373 -1.06133 0.20826 0 0 0 0 0 0.08329 0.05524 0.39917 0 -0.26733 0 0.18072 -0.25937 0.63895 -0.7164
LEU_157 -8.28953 0.72899 4.77993 -0.49189 0.29519 0.11436 3.33941 -2.98259 -0 -0 -2.9821 0.23171 0 0 0 0 0 0.15998 0.06873 0.31612 0 -0.30332 0 0.18072 -0.27706 0.36557 -4.74578
ILE_158 -10.4734 1.861 4.72873 -0.49953 0.39592 0.10186 2.8659 -3.34974 -0 -0 -1.10465 -0.02754 0 0 0 0 0 -0.01119 0.14584 0.61042 0 -0.42837 0 0.73287 -0.18121 0.46174 -4.17133
ASN_159 -5.33725 0.52585 4.74168 -0.18171 0.04641 0.27941 1.75722 -2.58773 -0 -0 -1.4609 -0.3498 0 0 0 0 0 0.23817 0.01077 0 1.52231 0.0368 0 -0.93687 -0.08098 0.60748 -1.16914
GLN_160 -4.38111 0.306 5.44881 -0.61617 0.08437 0.64097 2.50993 -2.54089 -0.0058 -0.07373 -1.59819 -0.48448 0 0 0 0 0 0.13498 0.0027 0 2.3879 0.2439 0 -0.18838 0.98514 0.7451 3.60106
TRP_161 -8.9142 0.75772 5.62291 -0.80038 0.047 0.25874 3.34353 -3.09338 -0.01977 -0.13113 -3.12434 -0.41886 0 0 -0.45148 0 0 0.04243 0.00653 0 2.05917 0.01809 0 1.6906 0.97246 1.08374 -1.05062
MET_162 -9.2723 1.39684 4.95198 -0.26044 0.08582 0.12425 2.77278 -2.74494 -1e-05 -4e-05 -1.67134 -0.48469 0 0 0 0 0 0.19076 0.95332 2.10762 0 0.13322 0 0.60916 -0.37518 1.13817 -0.34504
SER_163 -4.30151 0.73597 5.54482 -0.02563 0 0.06046 2.06224 -2.60198 -0 -0 -1.52898 -0.60742 0 0 0 0 0 0.05894 0.0169 1.19262 0 0.35604 0.60019 -0.77834 0.01678 0.97015 1.77126
GLU_164 -2.85505 0.12767 3.42382 -0.20672 0.02005 0.27325 1.26651 -1.58025 -0.01977 -0.13113 -0.23569 -0.56855 0 0 0 0 0 0.08961 0.00609 0 3.11276 -0.29535 0 -2.7348 0.01321 0.59459 0.30025
THR_165 -4.20177 0.63128 3.50182 -0.13079 0.05131 0.07053 1.26298 -1.92256 -0.00866 -0.08857 -0.39907 -0.30553 0 0 0 0 0 0.02793 0.28211 0.01895 0 -0.20925 4.22875 -1.0874 -0.45921 0.72595 1.98879
GLU_166 -2.75152 0.12313 3.36435 -0.24836 0.07998 0.42194 1.93215 -1.64058 -0.00038 -0.0061 -1.97697 -0.37345 0 0 0 0 0 -0.07537 0.00581 0 2.68098 -0.003 0 -2.7348 -0.20194 1.22935 -0.17477
LEU_167 -7.65882 1.55411 3.43817 -0.55575 0.41713 0.17721 2.68048 -2.30887 -0.00868 -0.08907 -2.32944 -0.079 0 0 0 0 0 0.03289 0.01034 2.74555 0 -0.02052 0 0.18072 0.10082 1.02224 -0.69049
GLY_168 -2.26169 0.1473 3.15874 -4e-05 0 0 1.91472 -1.45318 -0 -0 -2.81171 -0.43551 0 0 0 0 0 -0.14209 0 0 0 0.37161 0 0.83697 0.30668 0.52422 0.15601
GLN_169 -4.52452 0.5709 4.10642 -0.27546 0.0387 0.20834 2.02202 -2.07703 -0.00038 -0.0061 -1.32297 -0.38665 0 0 0 -1.11058 0 -0.02537 0.00064 0 2.7494 -0.22372 0 -0.18838 -0.01962 0.38288 -0.08146
VAL_170 -8.87218 1.86167 2.6259 -0.3727 0.21736 0.08975 2.06112 -2.43832 -0 -0 -0.75247 -0.02254 0 0 0 0 0 0.01396 0.11363 0.90718 0 -0.0486 0 1.9342 -0.17973 0.77755 -2.08423
LEU_171 -6.76272 0.78689 4.21106 -0.62337 0.20546 0.20883 2.75134 -2.68934 -1e-05 -3e-05 -2.23172 0.07874 0 0 0 0 0 0.00467 0.14856 1.04341 0 -0.27853 0 0.18072 -0.14268 0.82011 -2.28862
THR_172 -3.40677 0.20992 4.46027 -0.20044 0.09768 0.07147 1.90391 -2.03113 -3e-05 -0.00054 -1.98903 -0.05505 0 0 0 0 0 0.09672 0.00014 0.10744 0 0.08049 2.28791 -1.0874 -0.12297 0.4808 0.90339
LEU_173 -6.66872 0.74706 3.44879 -0.51916 0.18431 0.15553 1.83196 -2.37523 -0 -0 -1.63659 0.20601 0 0 -0.60497 0 0 0.19648 0.23991 0.27941 0 -0.11957 0 0.18072 -0.12514 0.69969 -3.87951
ILE_174 -5.85196 0.49921 2.96728 -0.66866 0.56633 0.16309 1.98378 -2.02319 -0 -0 -2.29269 0.03468 0 0 0 0 0 0.56848 0.01816 0.92389 0 -0.41702 0 0.73287 -0.00096 1.16999 -1.62671
SER_175 -2.56222 0.10821 2.29773 -0.03253 0.05756 0.03256 1.19059 -1.13066 -1e-05 -3e-05 -0.97601 -0.25701 0 0 0 0 0 0.45611 0.00977 0.3495 0 0.32335 0.60866 -0.77834 0.87812 1.21847 1.7938
GLY_176 -1.75072 0.165 1.58035 -0.00017 0 0 0.78405 -0.91991 -0 -0 -0.81059 -0.17428 0 0 0 0 0 0.02199 0 0 0 -1.4946 0 0.83697 0.79583 1.03926 0.07318
LYS_177 -4.75543 0.44813 4.61523 -0.5345 0.44937 0.32282 2.07124 -2.11447 -0.0198 -0.07478 -2.44387 -0.27335 0 0 0 -0.48099 0 -0.04054 0.11141 2.49388 0 -0.11842 0 -1.5107 -0.0312 1.17603 -0.70995
GLY_178 -3.9085 0.56105 3.50408 -4e-05 0 0 2.1137 -1.94171 -0 -0 -1.18002 -0.40616 0 0 0 0 0 -0.13744 0 0 0 0.39773 0 0.83697 0.06532 0.89484 0.79981
PHE_179 -9.74155 1.20368 3.06228 -1.10654 0.24933 0.44627 0.83928 -2.401 -0.01304 -0.15214 0.53245 -0.52114 0 0 0 0 0 -0.15093 0.26705 0 2.39026 0.34335 0 1.0402 0.18841 0.4596 -3.06421
GLU_180 -4.28214 0.41414 5.54569 -0.31689 0.02396 0.33667 1.88749 -2.30851 -8e-05 -0.00171 -3.30797 -0.58293 0 0 0 -0.48099 0 -0.04989 0.14036 0 5.15947 -0.2684 0 -2.7348 -0.11903 0.40435 -0.54123
ASP_181 -3.58732 0.28792 4.47891 -0.11117 0.00105 0.34021 2.14415 -1.92454 -0.04423 -0.22431 -1.90509 -0.37318 0 0 0 0 0 0.12055 0.00284 0 2.07726 -0.30969 0 -2.3716 -0.24422 0.39429 -1.24816
ILE_182 -7.33258 1.85672 3.65011 -0.51999 0.63969 0.10538 2.16717 -2.45824 -0 -0 -1.37774 0.17468 0 0 0 0 0 0.03699 0.04469 0.68806 0 -0.22434 0 0.73287 5.69087 1.53634 5.41068
PRO_183 -5.15231 0.97102 3.70437 -0.07686 0 0.04608 1.68267 -1.68621 -0 -0 -2.22288 0.6178 0 0 0 0 0 -0.19125 0.00214 0.39866 0 -0.65405 0 -2.4119 5.71756 1.55418 2.29901
GLN_184 -4.86153 0.55102 4.95947 -0.68487 0.09299 0.70355 2.52424 -2.18652 -8e-05 -0.00171 -2.03599 -0.26653 0 0 -0.32952 0 0 -0.09344 0.05498 0 2.98027 -0.18354 0 -0.18838 -0.19099 0.36626 1.20969
ASN_185 -5.80012 0.57956 4.37805 -0.21248 0.04045 0.34106 1.56441 -2.36053 -0.02453 -0.15015 -1.48305 -0.64143 0 0 -0.7161 0 0 -0.054 0.00502 0 2.20208 -0.58846 0 -0.93687 -0.3467 0.26543 -3.93835
LEU_186 -6.67896 1.17572 2.64328 -0.49895 0.1618 0.11885 2.14022 -2.09391 -0.01155 -0.10001 -1.04305 0.14414 0 0 0 0 0 -0.02378 0.00846 0.51753 0 -0.15994 0 0.18072 0.03741 0.5966 -2.88543
SER_187 -1.95924 0.12576 2.28687 -0.0295 0.00024 0.04818 1.11835 -1.1752 -0.00868 -0.08828 -0.03277 -1.00684 0 0 0 0 0 -0.07915 0.00244 0.16268 0 -0.25582 0.64045 -0.77834 -0.081 0.48724 -0.62261
GLY_188 -2.10009 0.29647 1.84361 -5e-05 0 0 0.64099 -1.0677 -3e-05 -9e-05 -0.35045 -0.39115 0 0 0 0 0 -0.1261 0 0 0 0.36444 0 0.83697 -0.37713 0.15794 -0.2724
LYS_189 -4.43038 0.27274 3.48441 -0.44176 0.10664 0.29768 1.52133 -1.72475 -0.00286 -0.01173 0.08059 -0.15505 0 0 0 0 0 0.05306 0.01282 1.98204 0 0.31614 0 -1.5107 0.33779 0.2151 0.4031
ALA_190 -1.33281 0.17147 0.70473 -0.0279 0.00555 0 0.41509 -0.6117 -3e-05 -9e-05 0.06413 -0.42999 0 0 0 0 0 -0.03222 0 0 0 0.1693 0 1.8394 0.11399 0.24523 1.29414
GLY_191 -3.29809 0.22351 3.73732 -0.00196 0 0 1.88477 -1.9071 -0 -0 -1.80319 -0.36683 0 0 0 0 0 -0.08554 0 0 0 -1.5358 0 0.83697 0.03764 0.18579 -2.09251
GLU_192 -2.58113 0.0817 2.91449 -0.45822 0.28946 1.45193 1.13206 -1.40797 -0.02615 -0.16267 -1.37115 -3.03095 0 0 0 0 0 -0.04097 0.00989 0 4.00542 -0.27356 0 -2.7348 -0.01531 0.20246 -2.01548
LEU_193 -2.63603 0.19376 3.24306 -0.47333 0.19843 0.10617 1.25593 -1.58093 -0.02615 -0.16267 -0.64132 0.19205 0 0 0 0 0 0.12001 0.01643 0.43477 0 -0.2507 0 0.18072 -0.39309 0.24443 0.02153
ALA_194 -4.85376 0.35908 3.7073 -0.02369 0 0 2.38239 -2.47314 -0 -0 -1.03327 -0.38932 0 0 0 0 0 0.01954 0 0 0 -0.28312 0 1.8394 -0.38867 0.25825 -0.87903
GLY_195 -4.73612 0.39951 5.29176 -5e-05 0 0 2.6389 -2.65316 -0 -0 -2.35706 -0.41455 0 0 0 0 0 -0.08202 0 0 0 0.23402 0 0.83697 0.2409 0.19792 -0.40299
SER_196 -3.4798 0.10627 4.78236 -0.02687 0 0.06286 2.27071 -2.22249 -0 -0 -2.99762 -0.60299 0 0 0 0 0 0.00944 0.00106 0.67151 0 0.34972 0.60182 -0.77834 0.67343 0.10878 -0.47015
LEU_197 -5.14579 0.28888 4.92761 -0.69621 0.22382 0.2754 2.38077 -2.4937 -0 -0 -2.03287 0.11055 0 0 0 0 0 0.01165 0.02052 0.86364 0 -0.22816 0 0.18072 0.06835 0.16634 -1.07847
PHE_198 -9.40158 0.5595 5.70769 -1.07839 0.10341 0.40503 3.26509 -3.53052 -0 -0 -3.60698 -0.01238 0 0 0 0 0 0.00697 0.18326 0 1.80709 -0.49335 0 1.0402 -0.01023 0.30191 -4.75328
TRP_199 -8.34534 0.75739 5.63307 -0.99194 0.15068 0.35669 2.67796 -3.29039 -0 -0 -2.68562 -0.43007 0 0 0 0 0 0.15941 0.01751 0 1.63872 0.12242 0 1.6906 -0.13978 0.42183 -2.25685
THR_200 -5.71021 0.33978 6.38257 -0.19971 0.12897 0.07117 2.86581 -3.04418 -0 -0 -3.14181 -0.0595 0 0 0 0 0 -0.01291 0.00164 0.05745 0 -0.02574 2.27563 -1.0874 -0.07644 0.33205 -0.90282
LEU_201 -5.83879 0.3051 4.75997 -0.4856 0.22136 0.11516 2.50902 -2.57851 -0 -0 -2.50031 0.22852 0 0 0 0 0 0.06003 0.00971 0.29959 0 -0.29656 0 0.18072 -0.06677 0.2596 -2.81775
HIS_D_202 -9.90884 0.96243 8.4225 -0.6156 0.00839 0.59966 3.97816 -4.27987 -0 -0 -3.83965 -0.34632 0 0 0 -0.60862 0 0.03633 0.04711 0 1.55824 -0.26326 0 -0.45461 -0.05107 0.48586 -4.26917
ARG_203 -6.05794 0.25611 6.76572 -0.7776 0.09349 0.51523 2.50816 -3.23592 -0 -0 -2.25011 0.37121 0 0 0 0 0 -0.02613 0.00917 1.43684 0 -0.08851 0 -1.2888 -0.08054 0.47431 -1.37531
LEU_204 -4.43172 0.29277 3.9613 -0.47139 0.1928 0.10692 1.87013 -2.19112 -0 -0 -1.10231 0.22275 0 0 0 0 0 0.18901 0.04202 0.34293 0 -0.27665 0 0.18072 -0.3666 0.26066 -1.17774
MET_205 -7.33524 0.70725 5.17005 -0.54326 0.29359 0.02965 3.28327 -2.93517 -0.01553 -0.0717 -3.68811 -0.0318 0 0 0 0 0 0.03442 0.28048 1.97916 0 0.09654 0 0.60916 0.13355 0.37417 -1.62954
GLN_206 -7.8002 0.6295 7.26163 -0.2884 0.06239 0.22373 2.99208 -3.76191 -0.02055 -0.1592 -2.60718 -0.40665 0 0 0 0 0 -0.05578 0.0595 0 2.8104 -0.23894 0 -0.18838 0.10259 0.60075 -0.7846
ALA_207 -3.24527 0.31275 3.23678 -0.02504 0.00037 0 1.74554 -1.83693 -0 -0 -1.9947 -0.42438 0 0 -0.42401 0 0 -0.13138 0 0 0 -0.27546 0 1.8394 -0.27458 0.48893 -1.00799
ARG_208 -2.88486 0.43156 3.39313 -1.01024 0.3281 0.81383 1.59363 -1.69312 -0 -0 -0.99159 -0.11825 0 0 -0.42401 0 0 -0.02249 0.04039 2.33433 0 -0.24943 0 -1.2888 0.15159 0.32359 0.72735
ALA_209 -3.30483 0.2427 1.82811 -0.02476 0.00031 0 1.27442 -1.37699 -0 -0 -0.63497 -0.34671 0 0 0 0 0 -0.04572 0 0 0 0.06281 0 1.8394 0.18654 0.33172 0.03202
GLY_210 -2.83265 0.23443 3.55345 -0.00029 0 0 1.92341 -1.74812 -0.03995 -0.27263 -1.91172 -0.17815 0 0 0 0 0 -0.05506 0 0 0 -1.52242 0 0.83697 0.13845 0.27256 -1.60171
GLY_211 -1.7351 0.0579 1.68802 -5e-05 0 0 0.36992 -0.88433 -0 -0 0.23073 -0.41126 0 0 0 0 0 -0.09877 0 0 0 0.29165 0 0.83697 0.3165 0.19161 0.85379
HIS_D_212 -2.45193 0.33772 2.56456 -0.44584 0.02746 0.58387 0.91386 -1.27706 -0 -0 -0.50391 -0.31421 0 0 0 -1.11058 0 -0.01328 0.00569 0 1.55747 -0.406 0 -0.45461 -0.13086 0.17892 -0.93875
GLN_213 -3.59753 0.29437 2.22473 -0.94427 0.20398 1.0968 1.0167 -1.09397 -0 -0 -0.64924 -1.0822 0 0 0 0 0 -0.04492 0.09691 0 2.87214 -0.25691 0 -0.18838 -0.45389 0.28988 -0.2158
GLN:CtermProteinFull_214 -6.21715 0.56651 5.22727 -0.43285 0.08974 0.45772 2.09671 -2.34898 -0.00398 -0.04234 -2.69318 -0.87829 0 0 -1.04562 -0.60862 0 0 0.07537 0 2.786 0 0 -0.18838 -0.19407 0.54845 -2.80569
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

